REMARK ID 10516 DOMAINID 10886 MODEL 1 SSGCID - MygeA.01141.a Putative 1-phosphofructokinase  MG_063
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 444.207 tmscore: 0.89249 2jg5A_202 prob: 100 ident: 23.23
ATOM      1  N   MET A   1       3.844  13.066  16.695  1.00 13.570          N  
ATOM      2  CA  MET A   1       2.656  12.400  16.181  1.00 12.980          C  
ATOM      3  C   MET A   1       1.416  13.137  16.654  1.00 12.100          C  
ATOM      4  O   MET A   1       0.838  12.755  17.666  1.00 11.800          O  
ATOM      5  CB  MET A   1       2.603  10.963  16.708  1.00 18.410          C  
ATOM      6  CG  MET A   1       1.464  10.126  16.187  1.00 18.410          C  
ATOM      7  SD  MET A   1       1.471   8.486  16.875  1.00 18.410          S  
ATOM      8  CE  MET A   1       0.175   7.760  15.941  1.00 18.410          C  
ATOM      9 1H   MET A   1       4.567  12.375  16.838  1.00 16.280          H  
ATOM     10 2H   MET A   1       4.163  13.774  16.050  1.00 16.280          H  
ATOM     11 3H   MET A   1       3.594  13.488  17.578  1.00 16.280          H  
ATOM     12  HA  MET A   1       2.673  12.410  15.090  1.00 15.580          H  
ATOM     13 1HB  MET A   1       3.529  10.445  16.458  1.00 22.090          H  
ATOM     14 2HB  MET A   1       2.530  10.973  17.803  1.00 22.090          H  
ATOM     15 1HG  MET A   1       0.508  10.584  16.421  1.00 22.090          H  
ATOM     16 2HG  MET A   1       1.538  10.052  15.104  1.00 22.090          H  
ATOM     17 1HE  MET A   1       0.028   6.727  16.260  1.00 22.090          H  
ATOM     18 2HE  MET A   1      -0.736   8.330  16.102  1.00 22.090          H  
ATOM     19 3HE  MET A   1       0.423   7.782  14.901  1.00 22.090          H  
ATOM     20  N   GLN A   2       1.006  14.192  15.959  1.00 11.850          N  
ATOM     21  CA  GLN A   2      -0.208  14.909  16.365  1.00 11.140          C  
ATOM     22  C   GLN A   2      -0.194  15.184  17.883  1.00 10.210          C  
ATOM     23  O   GLN A   2       0.709  15.854  18.385  1.00 10.170          O  
ATOM     24  CB  GLN A   2      -1.455  14.107  15.953  1.00 15.880          C  
ATOM     25  CG  GLN A   2      -1.639  13.938  14.442  1.00 15.880          C  
ATOM     26  CD  GLN A   2      -0.790  12.798  13.862  1.00 15.880          C  
ATOM     27  OE1 GLN A   2      -0.649  11.742  14.481  1.00 15.880          O  
ATOM     28  NE2 GLN A   2      -0.232  13.014  12.676  1.00 15.880          N  
ATOM     29  H   GLN A   2       1.511  14.489  15.133  1.00 14.220          H  
ATOM     30  HA  GLN A   2      -0.232  15.872  15.854  1.00 13.370          H  
ATOM     31 1HB  GLN A   2      -1.428  13.111  16.402  1.00 19.060          H  
ATOM     32 2HB  GLN A   2      -2.351  14.611  16.319  1.00 19.060          H  
ATOM     33 1HG  GLN A   2      -2.690  13.722  14.236  1.00 19.060          H  
ATOM     34 2HG  GLN A   2      -1.346  14.863  13.951  1.00 19.060          H  
ATOM     35 1HE2 GLN A   2       0.343  12.277  12.233  1.00 19.060          H  
ATOM     36 2HE2 GLN A   2      -0.375  13.876  12.194  1.00 19.060          H  
ATOM     37  N   ASN A   3      -1.209  14.677  18.596  1.00  9.660          N  
ATOM     38  CA  ASN A   3      -1.373  14.828  20.038  1.00  8.890          C  
ATOM     39  C   ASN A   3      -1.281  13.475  20.755  1.00  8.180          C  
ATOM     40  O   ASN A   3      -1.882  13.275  21.815  1.00  8.380          O  
ATOM     41  CB  ASN A   3      -2.699  15.495  20.317  1.00 12.750          C  
ATOM     42  CG  ASN A   3      -3.826  14.665  19.780  1.00 12.750          C  
ATOM     43  OD1 ASN A   3      -3.618  13.909  18.810  1.00 12.750          O  
ATOM     44  ND2 ASN A   3      -4.993  14.785  20.358  1.00 12.750          N  
ATOM     45  H   ASN A   3      -1.933  14.146  18.125  1.00 11.590          H  
ATOM     46  HA  ASN A   3      -0.565  15.455  20.417  1.00 10.670          H  
ATOM     47 1HB  ASN A   3      -2.830  15.628  21.391  1.00 15.300          H  
ATOM     48 2HB  ASN A   3      -2.723  16.481  19.852  1.00 15.300          H  
ATOM     49 1HD2 ASN A   3      -5.773  14.251  20.029  1.00 15.300          H  
ATOM     50 2HD2 ASN A   3      -5.106  15.408  21.132  1.00 15.300          H  
ATOM     51  N   ILE A   4      -0.536  12.555  20.158  1.00  7.570          N  
ATOM     52  CA  ILE A   4      -0.355  11.193  20.632  1.00  7.020          C  
ATOM     53  C   ILE A   4       1.074  11.050  21.184  1.00  5.880          C  
ATOM     54  O   ILE A   4       2.016  11.684  20.712  1.00  5.590          O  
ATOM     55  CB  ILE A   4      -0.634  10.195  19.477  1.00 10.050          C  
ATOM     56  CG1 ILE A   4      -2.018  10.500  18.815  1.00 10.050          C  
ATOM     57  CG2 ILE A   4      -0.609   8.711  19.945  1.00 10.050          C  
ATOM     58  CD1 ILE A   4      -3.230  10.454  19.717  1.00 10.050          C  
ATOM     59  H   ILE A   4      -0.065  12.810  19.286  1.00  9.080          H  
ATOM     60  HA  ILE A   4      -1.047  11.000  21.448  1.00  8.420          H  
ATOM     61  HB  ILE A   4       0.113  10.345  18.722  1.00 12.060          H  
ATOM     62 1HG1 ILE A   4      -1.967  11.490  18.364  1.00 12.060          H  
ATOM     63 2HG1 ILE A   4      -2.171   9.772  18.016  1.00 12.060          H  
ATOM     64 1HG2 ILE A   4      -0.802   8.065  19.083  1.00 12.060          H  
ATOM     65 2HG2 ILE A   4       0.336   8.468  20.345  1.00 12.060          H  
ATOM     66 3HG2 ILE A   4      -1.365   8.533  20.702  1.00 12.060          H  
ATOM     67 1HD1 ILE A   4      -4.122  10.677  19.127  1.00 12.060          H  
ATOM     68 2HD1 ILE A   4      -3.330   9.480  20.151  1.00 12.060          H  
ATOM     69 3HD1 ILE A   4      -3.145  11.191  20.509  1.00 12.060          H  
ATOM     70  N   THR A   5       1.230  10.268  22.249  1.00  5.550          N  
ATOM     71  CA  THR A   5       2.524  10.077  22.912  1.00  4.780          C  
ATOM     72  C   THR A   5       3.397   8.970  22.307  1.00  4.270          C  
ATOM     73  O   THR A   5       4.484   8.671  22.805  1.00  4.620          O  
ATOM     74  CB  THR A   5       2.287   9.779  24.397  1.00  7.000          C  
ATOM     75  OG1 THR A   5       1.471   8.602  24.513  1.00  7.000          O  
ATOM     76  CG2 THR A   5       1.573  10.955  25.047  1.00  7.000          C  
ATOM     77  H   THR A   5       0.433   9.772  22.629  1.00  6.660          H  
ATOM     78  HA  THR A   5       3.081  11.011  22.834  1.00  5.740          H  
ATOM     79  HB  THR A   5       3.242   9.605  24.891  1.00  8.400          H  
ATOM     80  HG1 THR A   5       1.488   8.291  25.426  1.00  8.400          H  
ATOM     81 1HG2 THR A   5       1.402  10.737  26.101  1.00  8.400          H  
ATOM     82 2HG2 THR A   5       2.190  11.848  24.955  1.00  8.400          H  
ATOM     83 3HG2 THR A   5       0.617  11.128  24.556  1.00  8.400          H  
ATOM     84  N   LYS A   6       2.899   8.350  21.254  1.00  3.840          N  
ATOM     85  CA  LYS A   6       3.560   7.266  20.540  1.00  3.680          C  
ATOM     86  C   LYS A   6       4.318   7.773  19.322  1.00  2.840          C  
ATOM     87  O   LYS A   6       4.147   8.914  18.886  1.00  2.700          O  
ATOM     88  CB  LYS A   6       2.545   6.218  20.083  1.00  5.220          C  
ATOM     89  CG  LYS A   6       1.834   5.492  21.208  1.00  5.220          C  
ATOM     90  CD  LYS A   6       0.878   4.441  20.661  1.00  5.220          C  
ATOM     91  CE  LYS A   6       0.177   3.690  21.788  1.00  5.220          C  
ATOM     92  NZ  LYS A   6      -0.753   2.643  21.273  1.00  5.220          N  
ATOM     93  H   LYS A   6       2.013   8.683  20.917  1.00  4.610          H  
ATOM     94  HA  LYS A   6       4.281   6.794  21.208  1.00  4.420          H  
ATOM     95 1HB  LYS A   6       1.799   6.689  19.448  1.00  6.260          H  
ATOM     96 2HB  LYS A   6       3.057   5.471  19.467  1.00  6.260          H  
ATOM     97 1HG  LYS A   6       2.575   5.012  21.849  1.00  6.260          H  
ATOM     98 2HG  LYS A   6       1.277   6.213  21.807  1.00  6.260          H  
ATOM     99 1HD  LYS A   6       0.126   4.930  20.034  1.00  6.260          H  
ATOM    100 2HD  LYS A   6       1.433   3.731  20.044  1.00  6.260          H  
ATOM    101 1HE  LYS A   6       0.928   3.216  22.418  1.00  6.260          H  
ATOM    102 2HE  LYS A   6      -0.390   4.402  22.388  1.00  6.260          H  
ATOM    103 1HZ  LYS A   6      -1.194   2.172  22.052  1.00  6.260          H  
ATOM    104 2HZ  LYS A   6      -1.463   3.071  20.695  1.00  6.260          H  
ATOM    105 3HZ  LYS A   6      -0.237   1.970  20.725  1.00  6.260          H  
ATOM    106  N   GLU A   7       5.176   6.925  18.773  1.00  2.810          N  
ATOM    107  CA  GLU A   7       5.837   7.238  17.521  1.00  2.520          C  
ATOM    108  C   GLU A   7       4.785   7.049  16.435  1.00  1.930          C  
ATOM    109  O   GLU A   7       3.796   6.358  16.663  1.00  2.180          O  
ATOM    110  CB  GLU A   7       7.073   6.349  17.308  1.00  3.640          C  
ATOM    111  CG  GLU A   7       6.798   4.873  16.973  1.00  3.640          C  
ATOM    112  CD  GLU A   7       6.520   3.999  18.177  1.00  3.640          C  
ATOM    113  OE1 GLU A   7       6.189   4.521  19.223  1.00  3.640          O  
ATOM    114  OE2 GLU A   7       6.654   2.796  18.050  1.00  3.640          O  
ATOM    115  H   GLU A   7       5.348   6.013  19.203  1.00  3.370          H  
ATOM    116  HA  GLU A   7       6.147   8.283  17.525  1.00  3.020          H  
ATOM    117 1HB  GLU A   7       7.671   6.759  16.496  1.00  4.370          H  
ATOM    118 2HB  GLU A   7       7.689   6.371  18.206  1.00  4.370          H  
ATOM    119 1HG  GLU A   7       5.953   4.799  16.287  1.00  4.370          H  
ATOM    120 2HG  GLU A   7       7.670   4.480  16.452  1.00  4.370          H  
ATOM    121  N   SER A   8       4.963   7.656  15.267  1.00  1.480          N  
ATOM    122  CA  SER A   8       3.950   7.523  14.224  1.00  1.160          C  
ATOM    123  C   SER A   8       3.662   6.071  13.852  1.00  1.030          C  
ATOM    124  O   SER A   8       4.574   5.259  13.665  1.00  1.100          O  
ATOM    125  CB  SER A   8       4.362   8.310  13.004  1.00  1.750          C  
ATOM    126  OG  SER A   8       4.433   9.684  13.303  1.00  1.750          O  
ATOM    127  H   SER A   8       5.779   8.224  15.100  1.00  1.780          H  
ATOM    128  HA  SER A   8       3.029   7.958  14.588  1.00  1.390          H  
ATOM    129 1HB  SER A   8       5.328   7.958  12.649  1.00  2.100          H  
ATOM    130 2HB  SER A   8       3.638   8.144  12.207  1.00  2.100          H  
ATOM    131  HG  SER A   8       4.570  10.141  12.462  1.00  2.100          H  
ATOM    132  N   LYS A   9       2.369   5.778  13.675  1.00  1.010          N  
ATOM    133  CA  LYS A   9       1.880   4.454  13.318  1.00  0.940          C  
ATOM    134  C   LYS A   9       1.023   4.484  12.065  1.00  0.860          C  
ATOM    135  O   LYS A   9       0.156   5.370  11.878  1.00  0.870          O  
ATOM    136  CB  LYS A   9       1.034   3.855  14.450  1.00  1.340          C  
ATOM    137  CG  LYS A   9       1.731   3.660  15.804  1.00  1.340          C  
ATOM    138  CD  LYS A   9       2.803   2.551  15.768  1.00  1.340          C  
ATOM    139  CE  LYS A   9       3.392   2.305  17.156  1.00  1.340          C  
ATOM    140  NZ  LYS A   9       4.466   1.247  17.152  1.00  1.340          N  
ATOM    141  H   LYS A   9       1.698   6.511  13.815  1.00  1.210          H  
ATOM    142  HA  LYS A   9       2.734   3.806  13.118  1.00  1.130          H  
ATOM    143 1HB  LYS A   9       0.167   4.497  14.626  1.00  1.610          H  
ATOM    144 2HB  LYS A   9       0.652   2.883  14.131  1.00  1.610          H  
ATOM    145 1HG  LYS A   9       2.204   4.592  16.096  1.00  1.610          H  
ATOM    146 2HG  LYS A   9       0.986   3.414  16.558  1.00  1.610          H  
ATOM    147 1HD  LYS A   9       2.380   1.620  15.382  1.00  1.610          H  
ATOM    148 2HD  LYS A   9       3.620   2.861  15.115  1.00  1.610          H  
ATOM    149 1HE  LYS A   9       3.818   3.241  17.516  1.00  1.610          H  
ATOM    150 2HE  LYS A   9       2.599   1.998  17.834  1.00  1.610          H  
ATOM    151 1HZ  LYS A   9       4.835   1.126  18.089  1.00  1.610          H  
ATOM    152 2HZ  LYS A   9       4.100   0.335  16.818  1.00  1.610          H  
ATOM    153 3HZ  LYS A   9       5.218   1.513  16.527  1.00  1.610          H  
ATOM    154  N   ILE A  10       1.236   3.452  11.243  1.00  0.800          N  
ATOM    155  CA  ILE A  10       0.499   3.281  10.007  1.00  0.710          C  
ATOM    156  C   ILE A  10      -0.433   2.076  10.032  1.00  0.650          C  
ATOM    157  O   ILE A  10      -0.050   0.964  10.419  1.00  0.710          O  
ATOM    158  CB  ILE A  10       1.453   3.199   8.782  1.00  1.030          C  
ATOM    159  CG1 ILE A  10       0.592   3.108   7.474  1.00  1.030          C  
ATOM    160  CG2 ILE A  10       2.439   1.990   8.896  1.00  1.030          C  
ATOM    161  CD1 ILE A  10       1.308   3.368   6.198  1.00  1.030          C  
ATOM    162  H   ILE A  10       1.942   2.774  11.500  1.00  0.960          H  
ATOM    163  HA  ILE A  10      -0.115   4.162   9.870  1.00  0.850          H  
ATOM    164  HB  ILE A  10       2.019   4.116   8.734  1.00  1.240          H  
ATOM    165 1HG1 ILE A  10       0.167   2.111   7.407  1.00  1.240          H  
ATOM    166 2HG1 ILE A  10      -0.220   3.826   7.539  1.00  1.240          H  
ATOM    167 1HG2 ILE A  10       3.101   1.961   8.050  1.00  1.240          H  
ATOM    168 2HG2 ILE A  10       3.031   2.076   9.802  1.00  1.240          H  
ATOM    169 3HG2 ILE A  10       1.881   1.080   8.918  1.00  1.240          H  
ATOM    170 1HD1 ILE A  10       0.604   3.265   5.403  1.00  1.240          H  
ATOM    171 2HD1 ILE A  10       1.721   4.374   6.195  1.00  1.240          H  
ATOM    172 3HD1 ILE A  10       2.086   2.660   6.063  1.00  1.240          H  
ATOM    173  N   TRP A  11      -1.655   2.326   9.611  1.00  0.590          N  
ATOM    174  CA  TRP A  11      -2.661   1.288   9.524  1.00  0.590          C  
ATOM    175  C   TRP A  11      -3.061   1.063   8.093  1.00  0.510          C  
ATOM    176  O   TRP A  11      -3.170   1.992   7.301  1.00  0.490          O  
ATOM    177  CB  TRP A  11      -3.848   1.649  10.389  1.00  0.830          C  
ATOM    178  CG  TRP A  11      -3.561   1.467  11.834  1.00  0.830          C  
ATOM    179  CD1 TRP A  11      -2.835   2.276  12.646  1.00  0.830          C  
ATOM    180  CD2 TRP A  11      -4.053   0.405  12.667  1.00  0.830          C  
ATOM    181  NE1 TRP A  11      -2.841   1.785  13.921  1.00  0.830          N  
ATOM    182  CE2 TRP A  11      -3.585   0.644  13.951  1.00  0.830          C  
ATOM    183  CE3 TRP A  11      -4.848  -0.703  12.433  1.00  0.830          C  
ATOM    184  CZ2 TRP A  11      -3.893  -0.193  15.006  1.00  0.830          C  
ATOM    185  CZ3 TRP A  11      -5.156  -1.533  13.490  1.00  0.830          C  
ATOM    186  CH2 TRP A  11      -4.696  -1.291  14.739  1.00  0.830          C  
ATOM    187  H   TRP A  11      -1.870   3.292   9.332  1.00  0.710          H  
ATOM    188  HA  TRP A  11      -2.242   0.357   9.906  1.00  0.710          H  
ATOM    189 1HB  TRP A  11      -4.111   2.697  10.228  1.00  0.990          H  
ATOM    190 2HB  TRP A  11      -4.710   1.046  10.115  1.00  0.990          H  
ATOM    191  HD1 TRP A  11      -2.333   3.191  12.332  1.00  0.990          H  
ATOM    192  HE1 TRP A  11      -2.395   2.210  14.724  1.00  0.990          H  
ATOM    193  HE3 TRP A  11      -5.224  -0.912  11.436  1.00  0.990          H  
ATOM    194  HZ2 TRP A  11      -3.534  -0.007  16.016  1.00  0.990          H  
ATOM    195  HZ3 TRP A  11      -5.775  -2.385  13.294  1.00  0.990          H  
ATOM    196  HH2 TRP A  11      -4.963  -1.970  15.547  1.00  0.990          H  
ATOM    197  N   ILE A  12      -3.250  -0.178   7.745  1.00  0.530          N  
ATOM    198  CA  ILE A  12      -3.617  -0.510   6.392  1.00  0.510          C  
ATOM    199  C   ILE A  12      -4.909  -1.293   6.414  1.00  0.510          C  
ATOM    200  O   ILE A  12      -5.039  -2.261   7.165  1.00  0.590          O  
ATOM    201  CB  ILE A  12      -2.425  -1.239   5.742  1.00  0.720          C  
ATOM    202  CG1 ILE A  12      -1.180  -0.256   5.759  1.00  0.720          C  
ATOM    203  CG2 ILE A  12      -2.764  -1.675   4.324  1.00  0.720          C  
ATOM    204  CD1 ILE A  12       0.102  -0.853   5.468  1.00  0.720          C  
ATOM    205  H   ILE A  12      -3.127  -0.921   8.444  1.00  0.640          H  
ATOM    206  HA  ILE A  12      -3.800   0.404   5.830  1.00  0.610          H  
ATOM    207  HB  ILE A  12      -2.164  -2.086   6.337  1.00  0.870          H  
ATOM    208 1HG1 ILE A  12      -1.362   0.522   5.036  1.00  0.870          H  
ATOM    209 2HG1 ILE A  12      -1.064   0.182   6.722  1.00  0.870          H  
ATOM    210 1HG2 ILE A  12      -1.921  -2.171   3.887  1.00  0.870          H  
ATOM    211 2HG2 ILE A  12      -3.612  -2.360   4.335  1.00  0.870          H  
ATOM    212 3HG2 ILE A  12      -3.011  -0.806   3.733  1.00  0.870          H  
ATOM    213 1HD1 ILE A  12       0.865  -0.085   5.505  1.00  0.870          H  
ATOM    214 2HD1 ILE A  12       0.305  -1.602   6.219  1.00  0.870          H  
ATOM    215 3HD1 ILE A  12       0.086  -1.301   4.494  1.00  0.870          H  
ATOM    216  N   VAL A  13      -5.883  -0.836   5.645  1.00  0.470          N  
ATOM    217  CA  VAL A  13      -7.177  -1.475   5.635  1.00  0.500          C  
ATOM    218  C   VAL A  13      -7.472  -2.030   4.241  1.00  0.550          C  
ATOM    219  O   VAL A  13      -7.448  -1.305   3.238  1.00  0.570          O  
ATOM    220  CB  VAL A  13      -8.259  -0.454   6.052  1.00  0.690          C  
ATOM    221  CG1 VAL A  13      -9.597  -1.119   6.081  1.00  0.690          C  
ATOM    222  CG2 VAL A  13      -7.917   0.167   7.410  1.00  0.690          C  
ATOM    223  H   VAL A  13      -5.729  -0.020   5.047  1.00  0.560          H  
ATOM    224  HA  VAL A  13      -7.174  -2.299   6.344  1.00  0.600          H  
ATOM    225  HB  VAL A  13      -8.301   0.341   5.303  1.00  0.830          H  
ATOM    226 1HG1 VAL A  13     -10.341  -0.397   6.363  1.00  0.830          H  
ATOM    227 2HG1 VAL A  13      -9.842  -1.527   5.101  1.00  0.830          H  
ATOM    228 3HG1 VAL A  13      -9.574  -1.923   6.816  1.00  0.830          H  
ATOM    229 1HG2 VAL A  13      -8.679   0.896   7.674  1.00  0.830          H  
ATOM    230 2HG2 VAL A  13      -7.873  -0.587   8.162  1.00  0.830          H  
ATOM    231 3HG2 VAL A  13      -6.955   0.660   7.348  1.00  0.830          H  
ATOM    232  N   ASN A  14      -7.738  -3.325   4.199  1.00  0.610          N  
ATOM    233  CA  ASN A  14      -8.021  -4.038   2.964  1.00  0.690          C  
ATOM    234  C   ASN A  14      -8.985  -5.159   3.182  1.00  0.610          C  
ATOM    235  O   ASN A  14      -8.594  -6.230   3.619  1.00  0.700          O  
ATOM    236  CB  ASN A  14      -6.782  -4.601   2.301  1.00  0.930          C  
ATOM    237  CG  ASN A  14      -7.164  -5.299   0.979  1.00  0.930          C  
ATOM    238  OD1 ASN A  14      -8.284  -5.063   0.516  1.00  0.930          O  
ATOM    239  ND2 ASN A  14      -6.343  -6.169   0.419  1.00  0.930          N  
ATOM    240  H   ASN A  14      -7.763  -3.825   5.096  1.00  0.730          H  
ATOM    241  HA  ASN A  14      -8.491  -3.339   2.267  1.00  0.830          H  
ATOM    242 1HB  ASN A  14      -6.136  -3.781   2.084  1.00  1.120          H  
ATOM    243 2HB  ASN A  14      -6.262  -5.285   2.964  1.00  1.120          H  
ATOM    244 1HD2 ASN A  14      -6.671  -6.686  -0.400  1.00  1.120          H  
ATOM    245 2HD2 ASN A  14      -5.461  -6.400   0.823  1.00  1.120          H  
ATOM    246  N   TYR A  15     -10.224  -4.950   2.803  1.00  0.610          N  
ATOM    247  CA  TYR A  15     -11.302  -5.895   3.026  1.00  0.670          C  
ATOM    248  C   TYR A  15     -11.357  -6.929   1.909  1.00  0.650          C  
ATOM    249  O   TYR A  15     -12.217  -7.809   1.876  1.00  0.850          O  
ATOM    250  CB  TYR A  15     -12.583  -5.108   3.060  1.00  0.910          C  
ATOM    251  CG  TYR A  15     -12.660  -4.076   4.128  1.00  0.910          C  
ATOM    252  CD1 TYR A  15     -12.056  -4.266   5.330  1.00  0.910          C  
ATOM    253  CD2 TYR A  15     -13.340  -2.899   3.883  1.00  0.910          C  
ATOM    254  CE1 TYR A  15     -12.122  -3.331   6.250  1.00  0.910          C  
ATOM    255  CE2 TYR A  15     -13.415  -1.944   4.845  1.00  0.910          C  
ATOM    256  CZ  TYR A  15     -12.809  -2.157   6.026  1.00  0.910          C  
ATOM    257  OH  TYR A  15     -12.870  -1.208   7.002  1.00  0.910          O  
ATOM    258  H   TYR A  15     -10.449  -4.047   2.402  1.00  0.730          H  
ATOM    259  HA  TYR A  15     -11.133  -6.437   3.952  1.00  0.800          H  
ATOM    260 1HB  TYR A  15     -12.672  -4.600   2.123  1.00  1.100          H  
ATOM    261 2HB  TYR A  15     -13.414  -5.781   3.166  1.00  1.100          H  
ATOM    262  HD1 TYR A  15     -11.518  -5.160   5.555  1.00  1.100          H  
ATOM    263  HD2 TYR A  15     -13.815  -2.731   2.926  1.00  1.100          H  
ATOM    264  HE1 TYR A  15     -11.627  -3.510   7.169  1.00  1.100          H  
ATOM    265  HE2 TYR A  15     -13.950  -1.010   4.662  1.00  1.100          H  
ATOM    266  HH  TYR A  15     -12.304  -1.463   7.730  1.00  1.100          H  
ATOM    267  N   ALA A  16     -10.389  -6.843   1.017  1.00  0.620          N  
ATOM    268  CA  ALA A  16     -10.235  -7.700  -0.130  1.00  0.700          C  
ATOM    269  C   ALA A  16      -8.816  -8.307  -0.164  1.00  0.630          C  
ATOM    270  O   ALA A  16      -8.033  -8.048  -1.091  1.00  0.620          O  
ATOM    271  CB  ALA A  16     -10.537  -6.897  -1.379  1.00  0.950          C  
ATOM    272  H   ALA A  16      -9.712  -6.089   1.097  1.00  0.740          H  
ATOM    273  HA  ALA A  16     -10.948  -8.519  -0.050  1.00  0.840          H  
ATOM    274 1HB  ALA A  16     -10.468  -7.513  -2.252  1.00  1.140          H  
ATOM    275 2HB  ALA A  16     -11.540  -6.512  -1.303  1.00  1.140          H  
ATOM    276 3HB  ALA A  16      -9.836  -6.071  -1.457  1.00  1.140          H  
ATOM    277  N   CYS A  17      -8.441  -9.013   0.910  1.00  0.700          N  
ATOM    278  CA  CYS A  17      -7.129  -9.661   1.021  1.00  0.730          C  
ATOM    279  C   CYS A  17      -7.188 -11.022   0.361  1.00  0.680          C  
ATOM    280  O   CYS A  17      -8.278 -11.521   0.069  1.00  0.750          O  
ATOM    281  CB  CYS A  17      -6.661  -9.822   2.471  1.00  1.010          C  
ATOM    282  SG  CYS A  17      -6.184  -8.282   3.313  1.00  1.010          S  
ATOM    283  H   CYS A  17      -9.115  -9.169   1.651  1.00  0.840          H  
ATOM    284  HA  CYS A  17      -6.391  -9.060   0.497  1.00  0.880          H  
ATOM    285 1HB  CYS A  17      -7.456 -10.289   3.058  1.00  1.210          H  
ATOM    286 2HB  CYS A  17      -5.813 -10.491   2.499  1.00  1.210          H  
ATOM    287  HG  CYS A  17      -7.390  -7.652   3.253  1.00  1.210          H  
ATOM    288  N   ALA A  18      -6.034 -11.627   0.116  1.00  0.610          N  
ATOM    289  CA  ALA A  18      -6.010 -12.947  -0.508  1.00  0.570          C  
ATOM    290  C   ALA A  18      -4.713 -13.648  -0.243  1.00  0.510          C  
ATOM    291  O   ALA A  18      -3.771 -13.015   0.197  1.00  0.530          O  
ATOM    292  CB  ALA A  18      -6.162 -12.828  -2.010  1.00  0.810          C  
ATOM    293  H   ALA A  18      -5.148 -11.162   0.346  1.00  0.730          H  
ATOM    294  HA  ALA A  18      -6.823 -13.543  -0.089  1.00  0.680          H  
ATOM    295 1HB  ALA A  18      -6.150 -13.824  -2.460  1.00  0.980          H  
ATOM    296 2HB  ALA A  18      -7.077 -12.338  -2.250  1.00  0.980          H  
ATOM    297 3HB  ALA A  18      -5.330 -12.246  -2.402  1.00  0.980          H  
ATOM    298  N   ILE A  19      -4.665 -14.940  -0.496  1.00  0.490          N  
ATOM    299  CA  ILE A  19      -3.385 -15.649  -0.532  1.00  0.450          C  
ATOM    300  C   ILE A  19      -2.939 -15.792  -1.968  1.00  0.440          C  
ATOM    301  O   ILE A  19      -3.767 -16.069  -2.835  1.00  0.480          O  
ATOM    302  CB  ILE A  19      -3.423 -17.026   0.126  1.00  0.650          C  
ATOM    303  CG1 ILE A  19      -3.709 -16.810   1.584  1.00  0.650          C  
ATOM    304  CG2 ILE A  19      -2.109 -17.855  -0.184  1.00  0.650          C  
ATOM    305  CD1 ILE A  19      -3.913 -18.021   2.304  1.00  0.650          C  
ATOM    306  H   ILE A  19      -5.546 -15.418  -0.723  1.00  0.590          H  
ATOM    307  HA  ILE A  19      -2.634 -15.057  -0.012  1.00  0.540          H  
ATOM    308  HB  ILE A  19      -4.278 -17.578  -0.266  1.00  0.780          H  
ATOM    309 1HG1 ILE A  19      -2.907 -16.244   2.049  1.00  0.780          H  
ATOM    310 2HG1 ILE A  19      -4.632 -16.236   1.655  1.00  0.780          H  
ATOM    311 1HG2 ILE A  19      -2.151 -18.833   0.274  1.00  0.780          H  
ATOM    312 2HG2 ILE A  19      -1.993 -18.002  -1.257  1.00  0.780          H  
ATOM    313 3HG2 ILE A  19      -1.246 -17.318   0.190  1.00  0.780          H  
ATOM    314 1HD1 ILE A  19      -4.168 -17.810   3.313  1.00  0.780          H  
ATOM    315 2HD1 ILE A  19      -4.695 -18.574   1.847  1.00  0.780          H  
ATOM    316 3HD1 ILE A  19      -3.024 -18.578   2.281  1.00  0.780          H  
ATOM    317  N   ASP A  20      -1.661 -15.515  -2.246  1.00  0.440          N  
ATOM    318  CA  ASP A  20      -1.159 -15.678  -3.603  1.00  0.480          C  
ATOM    319  C   ASP A  20      -0.273 -16.913  -3.758  1.00  0.530          C  
ATOM    320  O   ASP A  20       0.815 -17.019  -3.173  1.00  0.610          O  
ATOM    321  CB  ASP A  20      -0.392 -14.458  -4.126  1.00  0.660          C  
ATOM    322  CG  ASP A  20      -1.255 -13.222  -4.472  1.00  0.660          C  
ATOM    323  OD1 ASP A  20      -2.468 -13.298  -4.454  1.00  0.660          O  
ATOM    324  OD2 ASP A  20      -0.675 -12.218  -4.828  1.00  0.660          O  
ATOM    325  H   ASP A  20      -0.991 -15.280  -1.507  1.00  0.530          H  
ATOM    326  HA  ASP A  20      -2.013 -15.821  -4.267  1.00  0.580          H  
ATOM    327 1HB  ASP A  20       0.339 -14.159  -3.368  1.00  0.790          H  
ATOM    328 2HB  ASP A  20       0.168 -14.756  -5.010  1.00  0.790          H  
ATOM    329  N   TYR A  21      -0.767 -17.866  -4.536  1.00  0.530          N  
ATOM    330  CA  TYR A  21      -0.078 -19.116  -4.811  1.00  0.600          C  
ATOM    331  C   TYR A  21       0.454 -19.114  -6.233  1.00  0.640          C  
ATOM    332  O   TYR A  21      -0.295 -18.916  -7.186  1.00  0.760          O  
ATOM    333  CB  TYR A  21      -1.003 -20.306  -4.556  1.00  0.810          C  
ATOM    334  CG  TYR A  21      -0.463 -21.677  -4.984  1.00  0.810          C  
ATOM    335  CD1 TYR A  21       0.862 -22.059  -4.824  1.00  0.810          C  
ATOM    336  CD2 TYR A  21      -1.343 -22.554  -5.535  1.00  0.810          C  
ATOM    337  CE1 TYR A  21       1.262 -23.301  -5.226  1.00  0.810          C  
ATOM    338  CE2 TYR A  21      -0.945 -23.795  -5.936  1.00  0.810          C  
ATOM    339  CZ  TYR A  21       0.345 -24.170  -5.784  1.00  0.810          C  
ATOM    340  OH  TYR A  21       0.743 -25.407  -6.207  1.00  0.810          O  
ATOM    341  H   TYR A  21      -1.685 -17.721  -4.972  1.00  0.640          H  
ATOM    342  HA  TYR A  21       0.776 -19.195  -4.141  1.00  0.720          H  
ATOM    343 1HB  TYR A  21      -1.214 -20.354  -3.490  1.00  0.970          H  
ATOM    344 2HB  TYR A  21      -1.956 -20.135  -5.068  1.00  0.970          H  
ATOM    345  HD1 TYR A  21       1.593 -21.387  -4.398  1.00  0.970          H  
ATOM    346  HD2 TYR A  21      -2.361 -22.248  -5.654  1.00  0.970          H  
ATOM    347  HE1 TYR A  21       2.302 -23.605  -5.115  1.00  0.970          H  
ATOM    348  HE2 TYR A  21      -1.655 -24.482  -6.377  1.00  0.970          H  
ATOM    349  HH  TYR A  21       1.701 -25.534  -6.009  1.00  0.970          H  
ATOM    350  N   TYR A  22       1.756 -19.272  -6.354  1.00  0.610          N  
ATOM    351  CA  TYR A  22       2.458 -19.300  -7.624  1.00  0.620          C  
ATOM    352  C   TYR A  22       3.095 -20.638  -7.927  1.00  0.660          C  
ATOM    353  O   TYR A  22       3.723 -21.264  -7.059  1.00  0.750          O  
ATOM    354  CB  TYR A  22       3.526 -18.226  -7.636  1.00  0.860          C  
ATOM    355  CG  TYR A  22       4.548 -18.431  -8.711  1.00  0.860          C  
ATOM    356  CD1 TYR A  22       4.332 -18.006 -10.001  1.00  0.860          C  
ATOM    357  CD2 TYR A  22       5.729 -19.102  -8.381  1.00  0.860          C  
ATOM    358  CE1 TYR A  22       5.284 -18.239 -10.944  1.00  0.860          C  
ATOM    359  CE2 TYR A  22       6.671 -19.339  -9.321  1.00  0.860          C  
ATOM    360  CZ  TYR A  22       6.463 -18.912 -10.598  1.00  0.860          C  
ATOM    361  OH  TYR A  22       7.415 -19.144 -11.534  1.00  0.860          O  
ATOM    362  H   TYR A  22       2.297 -19.376  -5.491  1.00  0.730          H  
ATOM    363  HA  TYR A  22       1.742 -19.099  -8.416  1.00  0.740          H  
ATOM    364 1HB  TYR A  22       3.061 -17.253  -7.785  1.00  1.040          H  
ATOM    365 2HB  TYR A  22       3.997 -18.208  -6.698  1.00  1.040          H  
ATOM    366  HD1 TYR A  22       3.421 -17.493 -10.268  1.00  1.040          H  
ATOM    367  HD2 TYR A  22       5.889 -19.446  -7.369  1.00  1.040          H  
ATOM    368  HE1 TYR A  22       5.116 -17.899 -11.948  1.00  1.040          H  
ATOM    369  HE2 TYR A  22       7.588 -19.867  -9.058  1.00  1.040          H  
ATOM    370  HH  TYR A  22       7.114 -18.801 -12.376  1.00  1.040          H  
ATOM    371  N   VAL A  23       2.980 -21.071  -9.186  1.00  0.710          N  
ATOM    372  CA  VAL A  23       3.650 -22.303  -9.580  1.00  0.840          C  
ATOM    373  C   VAL A  23       4.465 -22.249 -10.861  1.00  0.900          C  
ATOM    374  O   VAL A  23       4.094 -21.605 -11.852  1.00  0.990          O  
ATOM    375  CB  VAL A  23       2.626 -23.435  -9.808  1.00  1.120          C  
ATOM    376  CG1 VAL A  23       1.904 -23.704  -8.579  1.00  1.120          C  
ATOM    377  CG2 VAL A  23       1.635 -23.081 -10.912  1.00  1.120          C  
ATOM    378  H   VAL A  23       2.429 -20.516  -9.850  1.00  0.850          H  
ATOM    379  HA  VAL A  23       4.324 -22.595  -8.774  1.00  1.010          H  
ATOM    380  HB  VAL A  23       3.168 -24.331 -10.076  1.00  1.350          H  
ATOM    381 1HG1 VAL A  23       1.216 -24.536  -8.731  1.00  1.350          H  
ATOM    382 2HG1 VAL A  23       2.619 -23.954  -7.811  1.00  1.350          H  
ATOM    383 3HG1 VAL A  23       1.343 -22.825  -8.281  1.00  1.350          H  
ATOM    384 1HG2 VAL A  23       0.942 -23.897 -11.045  1.00  1.350          H  
ATOM    385 2HG2 VAL A  23       1.095 -22.183 -10.615  1.00  1.350          H  
ATOM    386 3HG2 VAL A  23       2.133 -22.909 -11.857  1.00  1.350          H  
ATOM    387  N   ASP A  24       5.510 -23.071 -10.869  1.00  0.970          N  
ATOM    388  CA  ASP A  24       6.300 -23.371 -12.050  1.00  1.090          C  
ATOM    389  C   ASP A  24       5.565 -24.566 -12.704  1.00  1.270          C  
ATOM    390  O   ASP A  24       5.430 -25.622 -12.081  1.00  1.530          O  
ATOM    391  CB  ASP A  24       7.756 -23.659 -11.625  1.00  1.480          C  
ATOM    392  CG  ASP A  24       8.773 -23.861 -12.766  1.00  1.480          C  
ATOM    393  OD1 ASP A  24       8.355 -24.127 -13.850  1.00  1.480          O  
ATOM    394  OD2 ASP A  24       9.975 -23.710 -12.533  1.00  1.480          O  
ATOM    395  H   ASP A  24       5.820 -23.490  -9.987  1.00  1.160          H  
ATOM    396  HA  ASP A  24       6.281 -22.524 -12.738  1.00  1.310          H  
ATOM    397 1HB  ASP A  24       8.089 -22.831 -11.021  1.00  1.770          H  
ATOM    398 2HB  ASP A  24       7.769 -24.544 -10.991  1.00  1.770          H  
ATOM    399  N   LEU A  25       4.933 -24.343 -13.863  1.00  1.180          N  
ATOM    400  CA  LEU A  25       4.075 -25.337 -14.528  1.00  1.370          C  
ATOM    401  C   LEU A  25       4.887 -26.218 -15.510  1.00  1.500          C  
ATOM    402  O   LEU A  25       5.755 -25.692 -16.203  1.00  1.750          O  
ATOM    403  CB  LEU A  25       2.952 -24.552 -15.262  1.00  1.840          C  
ATOM    404  CG  LEU A  25       1.798 -25.298 -16.018  1.00  1.840          C  
ATOM    405  CD1 LEU A  25       0.553 -24.396 -15.967  1.00  1.840          C  
ATOM    406  CD2 LEU A  25       2.178 -25.566 -17.481  1.00  1.840          C  
ATOM    407  H   LEU A  25       5.074 -23.445 -14.342  1.00  1.420          H  
ATOM    408  HA  LEU A  25       3.641 -25.941 -13.744  1.00  1.640          H  
ATOM    409 1HB  LEU A  25       2.486 -23.894 -14.531  1.00  2.210          H  
ATOM    410 2HB  LEU A  25       3.437 -23.920 -16.001  1.00  2.210          H  
ATOM    411  HG  LEU A  25       1.577 -26.225 -15.542  1.00  2.210          H  
ATOM    412 1HD1 LEU A  25      -0.280 -24.883 -16.476  1.00  2.210          H  
ATOM    413 2HD1 LEU A  25       0.285 -24.218 -14.936  1.00  2.210          H  
ATOM    414 3HD1 LEU A  25       0.768 -23.444 -16.454  1.00  2.210          H  
ATOM    415 1HD2 LEU A  25       1.347 -26.060 -17.984  1.00  2.210          H  
ATOM    416 2HD2 LEU A  25       2.386 -24.627 -17.972  1.00  2.210          H  
ATOM    417 3HD2 LEU A  25       3.052 -26.196 -17.550  1.00  2.210          H  
ATOM    418  N   ASN A  26       4.642 -27.557 -15.612  1.00  1.690          N  
ATOM    419  CA  ASN A  26       3.645 -28.396 -14.924  1.00  1.600          C  
ATOM    420  C   ASN A  26       4.217 -29.306 -13.820  1.00  1.340          C  
ATOM    421  O   ASN A  26       3.592 -30.303 -13.427  1.00  1.750          O  
ATOM    422  CB  ASN A  26       2.923 -29.217 -15.965  1.00  2.280          C  
ATOM    423  CG  ASN A  26       3.873 -30.113 -16.687  1.00  2.280          C  
ATOM    424  OD1 ASN A  26       5.079 -29.801 -16.740  1.00  2.280          O  
ATOM    425  ND2 ASN A  26       3.386 -31.191 -17.249  1.00  2.280          N  
ATOM    426  H   ASN A  26       5.225 -28.070 -16.272  1.00  2.030          H  
ATOM    427  HA  ASN A  26       2.909 -27.766 -14.452  1.00  1.920          H  
ATOM    428 1HB  ASN A  26       2.158 -29.826 -15.487  1.00  2.730          H  
ATOM    429 2HB  ASN A  26       2.425 -28.564 -16.677  1.00  2.730          H  
ATOM    430 1HD2 ASN A  26       3.988 -31.814 -17.746  1.00  2.730          H  
ATOM    431 2HD2 ASN A  26       2.408 -31.389 -17.177  1.00  2.730          H  
ATOM    432  N   LYS A  27       5.411 -28.981 -13.351  1.00  1.290          N  
ATOM    433  CA  LYS A  27       6.069 -29.693 -12.266  1.00  1.350          C  
ATOM    434  C   LYS A  27       6.655 -28.620 -11.383  1.00  1.230          C  
ATOM    435  O   LYS A  27       7.487 -27.831 -11.837  1.00  1.320          O  
ATOM    436  CB  LYS A  27       7.155 -30.626 -12.800  1.00  1.870          C  
ATOM    437  CG  LYS A  27       6.627 -31.743 -13.687  1.00  1.870          C  
ATOM    438  CD  LYS A  27       7.728 -32.687 -14.124  1.00  1.870          C  
ATOM    439  CE  LYS A  27       7.179 -33.775 -15.040  1.00  1.870          C  
ATOM    440  NZ  LYS A  27       8.247 -34.714 -15.497  1.00  1.870          N  
ATOM    441  H   LYS A  27       5.891 -28.184 -13.753  1.00  1.550          H  
ATOM    442  HA  LYS A  27       5.337 -30.257 -11.687  1.00  1.620          H  
ATOM    443 1HB  LYS A  27       7.875 -30.046 -13.378  1.00  2.240          H  
ATOM    444 2HB  LYS A  27       7.689 -31.072 -11.973  1.00  2.240          H  
ATOM    445 1HG  LYS A  27       5.857 -32.295 -13.146  1.00  2.240          H  
ATOM    446 2HG  LYS A  27       6.174 -31.311 -14.579  1.00  2.240          H  
ATOM    447 1HD  LYS A  27       8.499 -32.127 -14.654  1.00  2.240          H  
ATOM    448 2HD  LYS A  27       8.176 -33.153 -13.246  1.00  2.240          H  
ATOM    449 1HE  LYS A  27       6.418 -34.340 -14.504  1.00  2.240          H  
ATOM    450 2HE  LYS A  27       6.721 -33.306 -15.912  1.00  2.240          H  
ATOM    451 1HZ  LYS A  27       7.842 -35.417 -16.101  1.00  2.240          H  
ATOM    452 2HZ  LYS A  27       8.953 -34.201 -16.007  1.00  2.240          H  
ATOM    453 3HZ  LYS A  27       8.670 -35.163 -14.698  1.00  2.240          H  
ATOM    454  N   GLN A  28       6.290 -28.597 -10.111  1.00  1.400          N  
ATOM    455  CA  GLN A  28       6.703 -27.472  -9.280  1.00  1.440          C  
ATOM    456  C   GLN A  28       8.119 -27.534  -8.763  1.00  1.280          C  
ATOM    457  O   GLN A  28       8.366 -27.764  -7.581  1.00  1.600          O  
ATOM    458  CB  GLN A  28       5.759 -27.268  -8.104  1.00  2.000          C  
ATOM    459  CG  GLN A  28       4.345 -26.963  -8.542  1.00  2.000          C  
ATOM    460  CD  GLN A  28       3.325 -26.849  -7.413  1.00  2.000          C  
ATOM    461  OE1 GLN A  28       3.345 -25.944  -6.565  1.00  2.000          O  
ATOM    462  NE2 GLN A  28       2.406 -27.801  -7.392  1.00  2.000          N  
ATOM    463  H   GLN A  28       5.646 -29.310  -9.757  1.00  1.680          H  
ATOM    464  HA  GLN A  28       6.630 -26.575  -9.897  1.00  1.730          H  
ATOM    465 1HB  GLN A  28       5.812 -28.091  -7.432  1.00  2.400          H  
ATOM    466 2HB  GLN A  28       6.100 -26.400  -7.553  1.00  2.400          H  
ATOM    467 1HG  GLN A  28       4.353 -26.039  -9.108  1.00  2.400          H  
ATOM    468 2HG  GLN A  28       4.045 -27.781  -9.174  1.00  2.400          H  
ATOM    469 1HE2 GLN A  28       1.718 -27.839  -6.635  1.00  2.400          H  
ATOM    470 2HE2 GLN A  28       2.407 -28.530  -8.077  1.00  2.400          H  
ATOM    471  N   LYS A  29       9.049 -27.279  -9.682  1.00  1.540          N  
ATOM    472  CA  LYS A  29      10.482 -27.188  -9.408  1.00  1.980          C  
ATOM    473  C   LYS A  29      10.700 -26.012  -8.463  1.00  1.800          C  
ATOM    474  O   LYS A  29      11.664 -25.962  -7.699  1.00  2.120          O  
ATOM    475  CB  LYS A  29      11.265 -27.008 -10.703  1.00  2.600          C  
ATOM    476  CG  LYS A  29      11.263 -28.245 -11.599  1.00  2.600          C  
ATOM    477  CD  LYS A  29      12.037 -27.995 -12.888  1.00  2.600          C  
ATOM    478  CE  LYS A  29      12.042 -29.226 -13.788  1.00  2.600          C  
ATOM    479  NZ  LYS A  29      12.758 -28.971 -15.072  1.00  2.600          N  
ATOM    480  H   LYS A  29       8.696 -27.172 -10.636  1.00  1.850          H  
ATOM    481  HA  LYS A  29      10.820 -28.088  -8.905  1.00  2.380          H  
ATOM    482 1HB  LYS A  29      10.839 -26.172 -11.272  1.00  3.120          H  
ATOM    483 2HB  LYS A  29      12.297 -26.753 -10.470  1.00  3.120          H  
ATOM    484 1HG  LYS A  29      11.709 -29.083 -11.062  1.00  3.120          H  
ATOM    485 2HG  LYS A  29      10.231 -28.504 -11.846  1.00  3.120          H  
ATOM    486 1HD  LYS A  29      11.574 -27.162 -13.426  1.00  3.120          H  
ATOM    487 2HD  LYS A  29      13.065 -27.723 -12.651  1.00  3.120          H  
ATOM    488 1HE  LYS A  29      12.533 -30.046 -13.267  1.00  3.120          H  
ATOM    489 2HE  LYS A  29      11.012 -29.512 -14.008  1.00  3.120          H  
ATOM    490 1HZ  LYS A  29      12.742 -29.807 -15.640  1.00  3.120          H  
ATOM    491 2HZ  LYS A  29      12.304 -28.218 -15.570  1.00  3.120          H  
ATOM    492 3HZ  LYS A  29      13.716 -28.716 -14.879  1.00  3.120          H  
ATOM    493  N   ASN A  30       9.770 -25.067  -8.560  1.00  1.620          N  
ATOM    494  CA  ASN A  30       9.691 -23.848  -7.797  1.00  1.490          C  
ATOM    495  C   ASN A  30       8.219 -23.612  -7.451  1.00  1.200          C  
ATOM    496  O   ASN A  30       7.320 -23.802  -8.288  1.00  1.410          O  
ATOM    497  CB  ASN A  30      10.227 -22.671  -8.593  1.00  2.140          C  
ATOM    498  CG  ASN A  30      11.662 -22.810  -8.977  1.00  2.140          C  
ATOM    499  OD1 ASN A  30      12.561 -22.616  -8.148  1.00  2.140          O  
ATOM    500  ND2 ASN A  30      11.908 -23.134 -10.232  1.00  2.140          N  
ATOM    501  H   ASN A  30       9.047 -25.252  -9.234  1.00  1.940          H  
ATOM    502  HA  ASN A  30      10.247 -23.962  -6.865  1.00  1.790          H  
ATOM    503 1HB  ASN A  30       9.650 -22.542  -9.489  1.00  2.570          H  
ATOM    504 2HB  ASN A  30      10.112 -21.760  -8.005  1.00  2.570          H  
ATOM    505 1HD2 ASN A  30      12.852 -23.235 -10.543  1.00  2.570          H  
ATOM    506 2HD2 ASN A  30      11.140 -23.287 -10.904  1.00  2.570          H  
ATOM    507  N   SER A  31       7.973 -23.153  -6.234  1.00  1.050          N  
ATOM    508  CA  SER A  31       6.623 -22.790  -5.814  1.00  0.910          C  
ATOM    509  C   SER A  31       6.741 -21.682  -4.795  1.00  0.830          C  
ATOM    510  O   SER A  31       7.703 -21.632  -4.017  1.00  0.930          O  
ATOM    511  CB  SER A  31       5.900 -23.966  -5.184  1.00  1.330          C  
ATOM    512  OG  SER A  31       6.487 -24.320  -3.952  1.00  1.330          O  
ATOM    513  H   SER A  31       8.735 -23.042  -5.581  1.00  1.260          H  
ATOM    514  HA  SER A  31       6.055 -22.422  -6.671  1.00  1.090          H  
ATOM    515 1HB  SER A  31       4.849 -23.711  -5.033  1.00  1.600          H  
ATOM    516 2HB  SER A  31       5.931 -24.813  -5.859  1.00  1.600          H  
ATOM    517  HG  SER A  31       6.026 -25.116  -3.661  1.00  1.600          H  
ATOM    518  N   VAL A  32       5.770 -20.781  -4.817  1.00  0.770          N  
ATOM    519  CA  VAL A  32       5.730 -19.664  -3.885  1.00  0.850          C  
ATOM    520  C   VAL A  32       4.354 -19.442  -3.266  1.00  0.730          C  
ATOM    521  O   VAL A  32       3.345 -19.349  -3.968  1.00  0.630          O  
ATOM    522  CB  VAL A  32       6.225 -18.361  -4.588  1.00  1.160          C  
ATOM    523  CG1 VAL A  32       6.137 -17.174  -3.654  1.00  1.160          C  
ATOM    524  CG2 VAL A  32       7.669 -18.539  -5.074  1.00  1.160          C  
ATOM    525  H   VAL A  32       5.015 -20.924  -5.498  1.00  0.920          H  
ATOM    526  HA  VAL A  32       6.424 -19.882  -3.073  1.00  1.020          H  
ATOM    527  HB  VAL A  32       5.615 -18.152  -5.407  1.00  1.390          H  
ATOM    528 1HG1 VAL A  32       6.478 -16.278  -4.174  1.00  1.390          H  
ATOM    529 2HG1 VAL A  32       5.105 -17.024  -3.343  1.00  1.390          H  
ATOM    530 3HG1 VAL A  32       6.765 -17.344  -2.781  1.00  1.390          H  
ATOM    531 1HG2 VAL A  32       7.995 -17.626  -5.569  1.00  1.390          H  
ATOM    532 2HG2 VAL A  32       8.318 -18.744  -4.222  1.00  1.390          H  
ATOM    533 3HG2 VAL A  32       7.738 -19.358  -5.778  1.00  1.390          H  
ATOM    534  N   LEU A  33       4.309 -19.332  -1.945  1.00  0.800          N  
ATOM    535  CA  LEU A  33       3.058 -19.019  -1.266  1.00  0.730          C  
ATOM    536  C   LEU A  33       3.307 -17.870  -0.328  1.00  0.670          C  
ATOM    537  O   LEU A  33       4.045 -17.997   0.649  1.00  0.740          O  
ATOM    538  CB  LEU A  33       2.469 -20.221  -0.510  1.00  1.050          C  
ATOM    539  CG  LEU A  33       1.800 -21.286  -1.406  1.00  1.050          C  
ATOM    540  CD1 LEU A  33       2.820 -22.374  -1.816  1.00  1.050          C  
ATOM    541  CD2 LEU A  33       0.592 -21.877  -0.694  1.00  1.050          C  
ATOM    542  H   LEU A  33       5.159 -19.437  -1.407  1.00  0.960          H  
ATOM    543  HA  LEU A  33       2.325 -18.689  -2.000  1.00  0.880          H  
ATOM    544 1HB  LEU A  33       3.262 -20.700   0.059  1.00  1.260          H  
ATOM    545 2HB  LEU A  33       1.721 -19.848   0.191  1.00  1.260          H  
ATOM    546  HG  LEU A  33       1.461 -20.800  -2.302  1.00  1.260          H  
ATOM    547 1HD1 LEU A  33       2.340 -23.087  -2.463  1.00  1.260          H  
ATOM    548 2HD1 LEU A  33       3.655 -21.944  -2.344  1.00  1.260          H  
ATOM    549 3HD1 LEU A  33       3.185 -22.883  -0.927  1.00  1.260          H  
ATOM    550 1HD2 LEU A  33       0.108 -22.601  -1.350  1.00  1.260          H  
ATOM    551 2HD2 LEU A  33       0.909 -22.373   0.226  1.00  1.260          H  
ATOM    552 3HD2 LEU A  33      -0.111 -21.079  -0.456  1.00  1.260          H  
ATOM    553  N   ILE A  34       2.765 -16.722  -0.699  1.00  0.580          N  
ATOM    554  CA  ILE A  34       2.937 -15.491   0.050  1.00  0.580          C  
ATOM    555  C   ILE A  34       1.571 -14.832   0.205  1.00  0.520          C  
ATOM    556  O   ILE A  34       0.646 -15.227  -0.503  1.00  0.560          O  
ATOM    557  CB  ILE A  34       3.957 -14.577  -0.669  1.00  0.810          C  
ATOM    558  CG1 ILE A  34       3.430 -14.223  -2.094  1.00  0.810          C  
ATOM    559  CG2 ILE A  34       5.320 -15.256  -0.678  1.00  0.810          C  
ATOM    560  CD1 ILE A  34       4.249 -13.188  -2.842  1.00  0.810          C  
ATOM    561  H   ILE A  34       2.168 -16.731  -1.538  1.00  0.700          H  
ATOM    562  HA  ILE A  34       3.337 -15.757   1.020  1.00  0.700          H  
ATOM    563  HB  ILE A  34       4.059 -13.645  -0.141  1.00  0.970          H  
ATOM    564 1HG1 ILE A  34       3.389 -15.133  -2.692  1.00  0.970          H  
ATOM    565 2HG1 ILE A  34       2.418 -13.823  -2.000  1.00  0.970          H  
ATOM    566 1HG2 ILE A  34       6.061 -14.625  -1.153  1.00  0.970          H  
ATOM    567 2HG2 ILE A  34       5.623 -15.449   0.350  1.00  0.970          H  
ATOM    568 3HG2 ILE A  34       5.261 -16.182  -1.202  1.00  0.970          H  
ATOM    569 1HD1 ILE A  34       3.786 -13.004  -3.811  1.00  0.970          H  
ATOM    570 2HD1 ILE A  34       4.269 -12.259  -2.269  1.00  0.970          H  
ATOM    571 3HD1 ILE A  34       5.265 -13.540  -2.998  1.00  0.970          H  
ATOM    572  N   PRO A  35       1.379 -13.890   1.133  1.00  0.510          N  
ATOM    573  CA  PRO A  35       0.159 -13.130   1.272  1.00  0.540          C  
ATOM    574  C   PRO A  35      -0.091 -12.339  -0.000  1.00  0.500          C  
ATOM    575  O   PRO A  35       0.847 -11.773  -0.557  1.00  0.560          O  
ATOM    576  CB  PRO A  35       0.496 -12.202   2.431  1.00  0.810          C  
ATOM    577  CG  PRO A  35       1.594 -12.904   3.165  1.00  0.810          C  
ATOM    578  CD  PRO A  35       2.414 -13.536   2.111  1.00  0.810          C  
ATOM    579  HA  PRO A  35      -0.685 -13.791   1.509  1.00  0.650          H  
ATOM    580 1HB  PRO A  35       0.797 -11.223   2.055  1.00  0.970          H  
ATOM    581 2HB  PRO A  35      -0.407 -12.065   3.038  1.00  0.970          H  
ATOM    582 1HG  PRO A  35       2.179 -12.225   3.782  1.00  0.970          H  
ATOM    583 2HG  PRO A  35       1.145 -13.625   3.835  1.00  0.970          H  
ATOM    584 1HD  PRO A  35       3.096 -12.787   1.694  1.00  0.970          H  
ATOM    585 2HD  PRO A  35       2.943 -14.377   2.545  1.00  0.970          H  
ATOM    586  N   GLY A  36      -1.349 -12.257  -0.405  1.00  0.470          N  
ATOM    587  CA  GLY A  36      -1.775 -11.482  -1.563  1.00  0.450          C  
ATOM    588  C   GLY A  36      -2.706 -10.327  -1.174  1.00  0.410          C  
ATOM    589  O   GLY A  36      -3.149 -10.186  -0.025  1.00  0.450          O  
ATOM    590  H   GLY A  36      -2.071 -12.753   0.092  1.00  0.560          H  
ATOM    591 1HA  GLY A  36      -0.905 -11.102  -2.101  1.00  0.540          H  
ATOM    592 2HA  GLY A  36      -2.311 -12.142  -2.238  1.00  0.540          H  
ATOM    593  N   GLY A  37      -3.110  -9.546  -2.162  1.00  0.380          N  
ATOM    594  CA  GLY A  37      -3.971  -8.392  -1.929  1.00  0.370          C  
ATOM    595  C   GLY A  37      -3.101  -7.138  -1.830  1.00  0.360          C  
ATOM    596  O   GLY A  37      -1.988  -7.172  -1.300  1.00  0.360          O  
ATOM    597  H   GLY A  37      -2.760  -9.726  -3.097  1.00  0.460          H  
ATOM    598 1HA  GLY A  37      -4.684  -8.288  -2.748  1.00  0.440          H  
ATOM    599 2HA  GLY A  37      -4.544  -8.527  -1.014  1.00  0.440          H  
ATOM    600  N   LYS A  38      -3.615  -6.019  -2.312  1.00  0.350          N  
ATOM    601  CA  LYS A  38      -2.827  -4.794  -2.319  1.00  0.360          C  
ATOM    602  C   LYS A  38      -2.424  -4.309  -0.934  1.00  0.380          C  
ATOM    603  O   LYS A  38      -1.282  -3.923  -0.690  1.00  0.420          O  
ATOM    604  CB  LYS A  38      -3.634  -3.719  -3.020  1.00  0.500          C  
ATOM    605  CG  LYS A  38      -3.753  -3.966  -4.520  1.00  0.500          C  
ATOM    606  CD  LYS A  38      -4.666  -2.969  -5.233  1.00  0.500          C  
ATOM    607  CE  LYS A  38      -4.111  -1.550  -5.206  1.00  0.500          C  
ATOM    608  NZ  LYS A  38      -2.802  -1.444  -5.897  1.00  0.500          N  
ATOM    609  H   LYS A  38      -4.542  -6.027  -2.714  1.00  0.420          H  
ATOM    610  HA  LYS A  38      -1.912  -4.982  -2.883  1.00  0.430          H  
ATOM    611 1HB  LYS A  38      -4.634  -3.661  -2.596  1.00  0.600          H  
ATOM    612 2HB  LYS A  38      -3.140  -2.763  -2.852  1.00  0.600          H  
ATOM    613 1HG  LYS A  38      -2.752  -3.928  -4.957  1.00  0.600          H  
ATOM    614 2HG  LYS A  38      -4.143  -4.967  -4.685  1.00  0.600          H  
ATOM    615 1HD  LYS A  38      -4.790  -3.271  -6.271  1.00  0.600          H  
ATOM    616 2HD  LYS A  38      -5.642  -2.965  -4.755  1.00  0.600          H  
ATOM    617 1HE  LYS A  38      -4.824  -0.899  -5.710  1.00  0.600          H  
ATOM    618 2HE  LYS A  38      -4.003  -1.205  -4.181  1.00  0.600          H  
ATOM    619 1HZ  LYS A  38      -2.479  -0.459  -5.856  1.00  0.600          H  
ATOM    620 2HZ  LYS A  38      -2.083  -2.022  -5.429  1.00  0.600          H  
ATOM    621 3HZ  LYS A  38      -2.888  -1.725  -6.849  1.00  0.600          H  
ATOM    622  N   GLY A  39      -3.363  -4.362  -0.005  1.00  0.390          N  
ATOM    623  CA  GLY A  39      -3.091  -3.871   1.336  1.00  0.470          C  
ATOM    624  C   GLY A  39      -2.017  -4.667   2.059  1.00  0.420          C  
ATOM    625  O   GLY A  39      -1.140  -4.092   2.709  1.00  0.400          O  
ATOM    626  H   GLY A  39      -4.268  -4.721  -0.272  1.00  0.470          H  
ATOM    627 1HA  GLY A  39      -2.775  -2.831   1.271  1.00  0.560          H  
ATOM    628 2HA  GLY A  39      -3.996  -3.887   1.923  1.00  0.560          H  
ATOM    629  N   ILE A  40      -2.051  -5.988   1.939  1.00  0.500          N  
ATOM    630  CA  ILE A  40      -1.087  -6.748   2.691  1.00  0.460          C  
ATOM    631  C   ILE A  40       0.294  -6.516   2.077  1.00  0.460          C  
ATOM    632  O   ILE A  40       1.280  -6.495   2.811  1.00  0.480          O  
ATOM    633  CB  ILE A  40      -1.449  -8.255   2.715  1.00  0.660          C  
ATOM    634  CG1 ILE A  40      -0.862  -8.961   3.934  1.00  0.660          C  
ATOM    635  CG2 ILE A  40      -0.913  -8.967   1.490  1.00  0.660          C  
ATOM    636  CD1 ILE A  40      -1.497  -8.524   5.258  1.00  0.660          C  
ATOM    637  H   ILE A  40      -2.780  -6.452   1.418  1.00  0.600          H  
ATOM    638  HA  ILE A  40      -1.064  -6.355   3.695  1.00  0.550          H  
ATOM    639  HB  ILE A  40      -2.534  -8.362   2.733  1.00  0.790          H  
ATOM    640 1HG1 ILE A  40      -1.017 -10.016   3.827  1.00  0.790          H  
ATOM    641 2HG1 ILE A  40       0.213  -8.764   3.981  1.00  0.790          H  
ATOM    642 1HG2 ILE A  40      -1.215 -10.003   1.537  1.00  0.790          H  
ATOM    643 2HG2 ILE A  40      -1.326  -8.524   0.604  1.00  0.790          H  
ATOM    644 3HG2 ILE A  40       0.173  -8.926   1.434  1.00  0.790          H  
ATOM    645 1HD1 ILE A  40      -1.049  -9.062   6.063  1.00  0.790          H  
ATOM    646 2HD1 ILE A  40      -1.356  -7.493   5.430  1.00  0.790          H  
ATOM    647 3HD1 ILE A  40      -2.560  -8.729   5.247  1.00  0.790          H  
ATOM    648  N   ASN A  41       0.377  -6.334   0.740  1.00  0.440          N  
ATOM    649  CA  ASN A  41       1.668  -6.083   0.113  1.00  0.450          C  
ATOM    650  C   ASN A  41       2.279  -4.779   0.609  1.00  0.440          C  
ATOM    651  O   ASN A  41       3.485  -4.724   0.898  1.00  0.460          O  
ATOM    652  CB  ASN A  41       1.525  -6.012  -1.388  1.00  0.630          C  
ATOM    653  CG  ASN A  41       1.298  -7.314  -2.049  1.00  0.630          C  
ATOM    654  OD1 ASN A  41       1.602  -8.389  -1.518  1.00  0.630          O  
ATOM    655  ND2 ASN A  41       0.759  -7.242  -3.239  1.00  0.630          N  
ATOM    656  H   ASN A  41      -0.465  -6.427   0.155  1.00  0.530          H  
ATOM    657  HA  ASN A  41       2.346  -6.893   0.379  1.00  0.540          H  
ATOM    658 1HB  ASN A  41       0.677  -5.372  -1.629  1.00  0.750          H  
ATOM    659 2HB  ASN A  41       2.413  -5.551  -1.816  1.00  0.750          H  
ATOM    660 1HD2 ASN A  41       0.571  -8.075  -3.754  1.00  0.750          H  
ATOM    661 2HD2 ASN A  41       0.523  -6.323  -3.642  1.00  0.750          H  
ATOM    662  N   VAL A  42       1.434  -3.753   0.788  1.00  0.410          N  
ATOM    663  CA  VAL A  42       1.913  -2.471   1.279  1.00  0.400          C  
ATOM    664  C   VAL A  42       2.468  -2.666   2.674  1.00  0.430          C  
ATOM    665  O   VAL A  42       3.548  -2.169   2.976  1.00  0.470          O  
ATOM    666  CB  VAL A  42       0.771  -1.416   1.350  1.00  0.560          C  
ATOM    667  CG1 VAL A  42       1.230  -0.103   2.052  1.00  0.560          C  
ATOM    668  CG2 VAL A  42       0.313  -1.073  -0.007  1.00  0.560          C  
ATOM    669  H   VAL A  42       0.457  -3.869   0.487  1.00  0.490          H  
ATOM    670  HA  VAL A  42       2.701  -2.115   0.616  1.00  0.480          H  
ATOM    671  HB  VAL A  42      -0.051  -1.845   1.922  1.00  0.680          H  
ATOM    672 1HG1 VAL A  42       0.394   0.595   2.089  1.00  0.680          H  
ATOM    673 2HG1 VAL A  42       1.569  -0.300   3.052  1.00  0.680          H  
ATOM    674 3HG1 VAL A  42       2.036   0.337   1.488  1.00  0.680          H  
ATOM    675 1HG2 VAL A  42      -0.502  -0.371   0.086  1.00  0.680          H  
ATOM    676 2HG2 VAL A  42       1.133  -0.629  -0.567  1.00  0.680          H  
ATOM    677 3HG2 VAL A  42      -0.029  -1.948  -0.521  1.00  0.680          H  
ATOM    678  N   ALA A  43       1.721  -3.376   3.529  1.00  0.450          N  
ATOM    679  CA  ALA A  43       2.126  -3.622   4.906  1.00  0.490          C  
ATOM    680  C   ALA A  43       3.441  -4.387   5.016  1.00  0.510          C  
ATOM    681  O   ALA A  43       4.282  -4.060   5.858  1.00  0.550          O  
ATOM    682  CB  ALA A  43       1.027  -4.386   5.600  1.00  0.670          C  
ATOM    683  H   ALA A  43       0.816  -3.737   3.204  1.00  0.540          H  
ATOM    684  HA  ALA A  43       2.269  -2.663   5.393  1.00  0.590          H  
ATOM    685 1HB  ALA A  43       1.289  -4.557   6.641  1.00  0.800          H  
ATOM    686 2HB  ALA A  43       0.103  -3.825   5.539  1.00  0.800          H  
ATOM    687 3HB  ALA A  43       0.899  -5.324   5.089  1.00  0.800          H  
ATOM    688  N   ILE A  44       3.653  -5.372   4.149  1.00  0.510          N  
ATOM    689  CA  ILE A  44       4.895  -6.125   4.198  1.00  0.550          C  
ATOM    690  C   ILE A  44       6.066  -5.196   3.885  1.00  0.550          C  
ATOM    691  O   ILE A  44       7.098  -5.231   4.577  1.00  0.580          O  
ATOM    692  CB  ILE A  44       4.830  -7.339   3.252  1.00  0.750          C  
ATOM    693  CG1 ILE A  44       3.789  -8.341   3.848  1.00  0.750          C  
ATOM    694  CG2 ILE A  44       6.216  -7.967   3.118  1.00  0.750          C  
ATOM    695  CD1 ILE A  44       3.339  -9.453   2.941  1.00  0.750          C  
ATOM    696  H   ILE A  44       2.903  -5.640   3.505  1.00  0.610          H  
ATOM    697  HA  ILE A  44       5.029  -6.506   5.205  1.00  0.660          H  
ATOM    698  HB  ILE A  44       4.465  -7.025   2.273  1.00  0.900          H  
ATOM    699 1HG1 ILE A  44       4.214  -8.783   4.748  1.00  0.900          H  
ATOM    700 2HG1 ILE A  44       2.909  -7.782   4.126  1.00  0.900          H  
ATOM    701 1HG2 ILE A  44       6.173  -8.832   2.465  1.00  0.900          H  
ATOM    702 2HG2 ILE A  44       6.908  -7.245   2.702  1.00  0.900          H  
ATOM    703 3HG2 ILE A  44       6.566  -8.268   4.092  1.00  0.900          H  
ATOM    704 1HD1 ILE A  44       2.614 -10.047   3.474  1.00  0.900          H  
ATOM    705 2HD1 ILE A  44       2.874  -9.030   2.048  1.00  0.900          H  
ATOM    706 3HD1 ILE A  44       4.176 -10.077   2.650  1.00  0.900          H  
ATOM    707  N   VAL A  45       5.919  -4.373   2.851  1.00  0.530          N  
ATOM    708  CA  VAL A  45       6.968  -3.428   2.527  1.00  0.540          C  
ATOM    709  C   VAL A  45       7.116  -2.382   3.660  1.00  0.540          C  
ATOM    710  O   VAL A  45       8.238  -2.063   4.046  1.00  0.580          O  
ATOM    711  CB  VAL A  45       6.748  -2.796   1.139  1.00  0.750          C  
ATOM    712  CG1 VAL A  45       7.796  -1.670   0.880  1.00  0.750          C  
ATOM    713  CG2 VAL A  45       6.865  -3.891   0.076  1.00  0.750          C  
ATOM    714  H   VAL A  45       5.058  -4.418   2.289  1.00  0.640          H  
ATOM    715  HA  VAL A  45       7.903  -3.980   2.467  1.00  0.650          H  
ATOM    716  HB  VAL A  45       5.751  -2.367   1.097  1.00  0.900          H  
ATOM    717 1HG1 VAL A  45       7.634  -1.229  -0.104  1.00  0.900          H  
ATOM    718 2HG1 VAL A  45       7.692  -0.910   1.630  1.00  0.900          H  
ATOM    719 3HG1 VAL A  45       8.803  -2.083   0.926  1.00  0.900          H  
ATOM    720 1HG2 VAL A  45       6.696  -3.464  -0.913  1.00  0.900          H  
ATOM    721 2HG2 VAL A  45       7.858  -4.332   0.117  1.00  0.900          H  
ATOM    722 3HG2 VAL A  45       6.117  -4.664   0.266  1.00  0.900          H  
ATOM    723  N   MET A  46       6.016  -1.866   4.239  1.00  0.510          N  
ATOM    724  CA  MET A  46       6.184  -0.873   5.303  1.00  0.520          C  
ATOM    725  C   MET A  46       7.054  -1.407   6.432  1.00  0.570          C  
ATOM    726  O   MET A  46       7.887  -0.663   6.966  1.00  0.600          O  
ATOM    727  CB  MET A  46       4.854  -0.444   5.926  1.00  0.720          C  
ATOM    728  CG  MET A  46       3.943   0.405   5.080  1.00  0.720          C  
ATOM    729  SD  MET A  46       4.690   1.918   4.479  1.00  0.720          S  
ATOM    730  CE  MET A  46       5.126   2.874   5.880  1.00  0.720          C  
ATOM    731  H   MET A  46       5.089  -2.125   3.908  1.00  0.610          H  
ATOM    732  HA  MET A  46       6.679  -0.004   4.890  1.00  0.620          H  
ATOM    733 1HB  MET A  46       4.292  -1.342   6.162  1.00  0.870          H  
ATOM    734 2HB  MET A  46       5.033   0.064   6.864  1.00  0.870          H  
ATOM    735 1HG  MET A  46       3.617  -0.157   4.230  1.00  0.870          H  
ATOM    736 2HG  MET A  46       3.077   0.655   5.666  1.00  0.870          H  
ATOM    737 1HE  MET A  46       5.588   3.782   5.552  1.00  0.870          H  
ATOM    738 2HE  MET A  46       4.261   3.113   6.462  1.00  0.870          H  
ATOM    739 3HE  MET A  46       5.819   2.319   6.471  1.00  0.870          H  
ATOM    740  N   LYS A  47       6.913  -2.693   6.777  1.00  0.600          N  
ATOM    741  CA  LYS A  47       7.776  -3.223   7.821  1.00  0.680          C  
ATOM    742  C   LYS A  47       9.236  -3.287   7.359  1.00  0.710          C  
ATOM    743  O   LYS A  47      10.141  -2.924   8.116  1.00  0.760          O  
ATOM    744  CB  LYS A  47       7.312  -4.590   8.326  1.00  0.920          C  
ATOM    745  CG  LYS A  47       8.215  -5.189   9.452  1.00  0.920          C  
ATOM    746  CD  LYS A  47       8.224  -4.319  10.731  1.00  0.920          C  
ATOM    747  CE  LYS A  47       9.046  -4.941  11.845  1.00  0.920          C  
ATOM    748  NZ  LYS A  47       9.097  -4.056  13.044  1.00  0.920          N  
ATOM    749  H   LYS A  47       6.170  -3.259   6.351  1.00  0.720          H  
ATOM    750  HA  LYS A  47       7.729  -2.535   8.654  1.00  0.820          H  
ATOM    751 1HB  LYS A  47       6.298  -4.514   8.711  1.00  1.100          H  
ATOM    752 2HB  LYS A  47       7.289  -5.299   7.492  1.00  1.100          H  
ATOM    753 1HG  LYS A  47       7.822  -6.170   9.706  1.00  1.100          H  
ATOM    754 2HG  LYS A  47       9.234  -5.316   9.094  1.00  1.100          H  
ATOM    755 1HD  LYS A  47       8.672  -3.349  10.518  1.00  1.100          H  
ATOM    756 2HD  LYS A  47       7.204  -4.161  11.080  1.00  1.100          H  
ATOM    757 1HE  LYS A  47       8.609  -5.890  12.129  1.00  1.100          H  
ATOM    758 2HE  LYS A  47      10.061  -5.111  11.487  1.00  1.100          H  
ATOM    759 1HZ  LYS A  47       9.652  -4.494  13.764  1.00  1.100          H  
ATOM    760 2HZ  LYS A  47       9.512  -3.166  12.787  1.00  1.100          H  
ATOM    761 3HZ  LYS A  47       8.156  -3.905  13.385  1.00  1.100          H  
ATOM    762  N   SER A  48       9.501  -3.716   6.113  1.00  0.690          N  
ATOM    763  CA  SER A  48      10.898  -3.783   5.658  1.00  0.750          C  
ATOM    764  C   SER A  48      11.542  -2.385   5.612  1.00  0.730          C  
ATOM    765  O   SER A  48      12.756  -2.242   5.794  1.00  0.780          O  
ATOM    766  CB  SER A  48      10.992  -4.422   4.290  1.00  1.030          C  
ATOM    767  OG  SER A  48      10.508  -3.570   3.302  1.00  1.030          O  
ATOM    768  H   SER A  48       8.741  -4.051   5.506  1.00  0.830          H  
ATOM    769  HA  SER A  48      11.457  -4.396   6.364  1.00  0.900          H  
ATOM    770 1HB  SER A  48      12.022  -4.698   4.072  1.00  1.230          H  
ATOM    771 2HB  SER A  48      10.399  -5.331   4.300  1.00  1.230          H  
ATOM    772  HG  SER A  48      10.428  -4.102   2.512  1.00  1.230          H  
ATOM    773  N   LEU A  49      10.704  -1.345   5.500  1.00  0.690          N  
ATOM    774  CA  LEU A  49      11.129   0.053   5.491  1.00  0.690          C  
ATOM    775  C   LEU A  49      11.320   0.627   6.909  1.00  0.720          C  
ATOM    776  O   LEU A  49      11.683   1.799   7.052  1.00  0.740          O  
ATOM    777  CB  LEU A  49      10.081   0.922   4.764  1.00  0.970          C  
ATOM    778  CG  LEU A  49       9.819   0.644   3.262  1.00  0.970          C  
ATOM    779  CD1 LEU A  49       8.630   1.480   2.826  1.00  0.970          C  
ATOM    780  CD2 LEU A  49      11.025   0.982   2.419  1.00  0.970          C  
ATOM    781  H   LEU A  49       9.727  -1.563   5.267  1.00  0.830          H  
ATOM    782  HA  LEU A  49      12.084   0.116   4.978  1.00  0.830          H  
ATOM    783 1HB  LEU A  49       9.136   0.795   5.274  1.00  1.160          H  
ATOM    784 2HB  LEU A  49      10.380   1.961   4.856  1.00  1.160          H  
ATOM    785  HG  LEU A  49       9.588  -0.393   3.129  1.00  1.160          H  
ATOM    786 1HD1 LEU A  49       8.409   1.286   1.793  1.00  1.160          H  
ATOM    787 2HD1 LEU A  49       7.761   1.241   3.415  1.00  1.160          H  
ATOM    788 3HD1 LEU A  49       8.874   2.513   2.953  1.00  1.160          H  
ATOM    789 1HD2 LEU A  49      10.797   0.769   1.382  1.00  1.160          H  
ATOM    790 2HD2 LEU A  49      11.273   2.038   2.529  1.00  1.160          H  
ATOM    791 3HD2 LEU A  49      11.872   0.377   2.721  1.00  1.160          H  
ATOM    792  N   GLY A  50      11.072  -0.177   7.958  1.00  0.740          N  
ATOM    793  CA  GLY A  50      11.239   0.272   9.341  1.00  0.780          C  
ATOM    794  C   GLY A  50       9.991   0.760  10.098  1.00  0.760          C  
ATOM    795  O   GLY A  50      10.127   1.362  11.166  1.00  0.820          O  
ATOM    796  H   GLY A  50      10.774  -1.144   7.802  1.00  0.890          H  
ATOM    797 1HA  GLY A  50      11.677  -0.553   9.903  1.00  0.940          H  
ATOM    798 2HA  GLY A  50      11.983   1.065   9.354  1.00  0.940          H  
ATOM    799  N   PHE A  51       8.785   0.502   9.592  1.00  0.700          N  
ATOM    800  CA  PHE A  51       7.572   0.960  10.267  1.00  0.710          C  
ATOM    801  C   PHE A  51       6.812  -0.191  10.898  1.00  0.710          C  
ATOM    802  O   PHE A  51       7.065  -1.353  10.608  1.00  0.730          O  
ATOM    803  CB  PHE A  51       6.687   1.689   9.269  1.00  0.990          C  
ATOM    804  CG  PHE A  51       7.376   2.889   8.736  1.00  0.990          C  
ATOM    805  CD1 PHE A  51       8.268   2.735   7.701  1.00  0.990          C  
ATOM    806  CD2 PHE A  51       7.170   4.157   9.246  1.00  0.990          C  
ATOM    807  CE1 PHE A  51       8.938   3.775   7.205  1.00  0.990          C  
ATOM    808  CE2 PHE A  51       7.858   5.226   8.715  1.00  0.990          C  
ATOM    809  CZ  PHE A  51       8.736   5.021   7.702  1.00  0.990          C  
ATOM    810  H   PHE A  51       8.668  -0.002   8.709  1.00  0.840          H  
ATOM    811  HA  PHE A  51       7.855   1.656  11.056  1.00  0.850          H  
ATOM    812 1HB  PHE A  51       6.451   1.028   8.447  1.00  1.190          H  
ATOM    813 2HB  PHE A  51       5.759   1.995   9.741  1.00  1.190          H  
ATOM    814  HD1 PHE A  51       8.442   1.744   7.289  1.00  1.190          H  
ATOM    815  HD2 PHE A  51       6.470   4.308  10.069  1.00  1.190          H  
ATOM    816  HE1 PHE A  51       9.650   3.610   6.402  1.00  1.190          H  
ATOM    817  HE2 PHE A  51       7.716   6.227   9.104  1.00  1.190          H  
ATOM    818  HZ  PHE A  51       9.279   5.848   7.284  1.00  1.190          H  
ATOM    819  N   ASP A  52       5.952   0.112  11.865  1.00  0.730          N  
ATOM    820  CA  ASP A  52       5.099  -0.893  12.516  1.00  0.760          C  
ATOM    821  C   ASP A  52       3.673  -0.994  11.925  1.00  0.730          C  
ATOM    822  O   ASP A  52       2.767  -0.405  12.519  1.00  0.780          O  
ATOM    823  CB  ASP A  52       4.978  -0.545  14.000  1.00  1.050          C  
ATOM    824  CG  ASP A  52       4.284  -1.619  14.857  1.00  1.050          C  
ATOM    825  OD1 ASP A  52       4.149  -2.730  14.400  1.00  1.050          O  
ATOM    826  OD2 ASP A  52       3.914  -1.298  15.991  1.00  1.050          O  
ATOM    827  H   ASP A  52       5.839   1.083  12.125  1.00  0.880          H  
ATOM    828  HA  ASP A  52       5.586  -1.863  12.429  1.00  0.910          H  
ATOM    829 1HB  ASP A  52       5.975  -0.378  14.407  1.00  1.260          H  
ATOM    830 2HB  ASP A  52       4.431   0.394  14.097  1.00  1.260          H  
ATOM    831  N   PRO A  53       3.416  -1.597  10.742  1.00  0.680          N  
ATOM    832  CA  PRO A  53       2.091  -1.655  10.181  1.00  0.640          C  
ATOM    833  C   PRO A  53       1.205  -2.651  10.892  1.00  0.650          C  
ATOM    834  O   PRO A  53       1.651  -3.762  11.236  1.00  0.660          O  
ATOM    835  CB  PRO A  53       2.352  -2.133   8.756  1.00  0.960          C  
ATOM    836  CG  PRO A  53       3.608  -2.956   8.887  1.00  0.960          C  
ATOM    837  CD  PRO A  53       4.425  -2.260   9.938  1.00  0.960          C  
ATOM    838  HA  PRO A  53       1.643  -0.663  10.210  1.00  0.770          H  
ATOM    839 1HB  PRO A  53       1.486  -2.709   8.395  1.00  1.150          H  
ATOM    840 2HB  PRO A  53       2.470  -1.275   8.081  1.00  1.150          H  
ATOM    841 1HG  PRO A  53       3.367  -4.000   9.147  1.00  1.150          H  
ATOM    842 2HG  PRO A  53       4.138  -2.986   7.945  1.00  1.150          H  
ATOM    843 1HD  PRO A  53       5.010  -2.978  10.524  1.00  1.150          H  
ATOM    844 2HD  PRO A  53       5.034  -1.534   9.412  1.00  1.150          H  
ATOM    845  N   THR A  54      -0.066  -2.290  10.955  1.00  0.640          N  
ATOM    846  CA  THR A  54      -1.112  -3.176  11.439  1.00  0.640          C  
ATOM    847  C   THR A  54      -2.205  -3.238  10.377  1.00  0.590          C  
ATOM    848  O   THR A  54      -2.582  -2.209   9.800  1.00  0.600          O  
ATOM    849  CB  THR A  54      -1.632  -2.748  12.825  1.00  0.900          C  
ATOM    850  OG1 THR A  54      -0.554  -2.776  13.783  1.00  0.900          O  
ATOM    851  CG2 THR A  54      -2.672  -3.709  13.268  1.00  0.900          C  
ATOM    852  H   THR A  54      -0.290  -1.324  10.686  1.00  0.770          H  
ATOM    853  HA  THR A  54      -0.704  -4.177  11.536  1.00  0.770          H  
ATOM    854  HB  THR A  54      -2.038  -1.746  12.780  1.00  1.080          H  
ATOM    855  HG1 THR A  54       0.082  -2.073  13.573  1.00  1.080          H  
ATOM    856 1HG2 THR A  54      -3.024  -3.438  14.251  1.00  1.080          H  
ATOM    857 2HG2 THR A  54      -3.488  -3.686  12.572  1.00  1.080          H  
ATOM    858 3HG2 THR A  54      -2.261  -4.702  13.306  1.00  1.080          H  
ATOM    859  N   VAL A  55      -2.695  -4.451  10.107  1.00  0.590          N  
ATOM    860  CA  VAL A  55      -3.666  -4.658   9.040  1.00  0.560          C  
ATOM    861  C   VAL A  55      -5.062  -5.130   9.445  1.00  0.540          C  
ATOM    862  O   VAL A  55      -5.257  -6.104  10.185  1.00  0.580          O  
ATOM    863  CB  VAL A  55      -3.080  -5.641   8.001  1.00  0.800          C  
ATOM    864  CG1 VAL A  55      -4.099  -5.921   6.842  1.00  0.800          C  
ATOM    865  CG2 VAL A  55      -1.796  -5.050   7.451  1.00  0.800          C  
ATOM    866  H   VAL A  55      -2.344  -5.244  10.650  1.00  0.710          H  
ATOM    867  HA  VAL A  55      -3.783  -3.705   8.538  1.00  0.670          H  
ATOM    868  HB  VAL A  55      -2.862  -6.579   8.486  1.00  0.960          H  
ATOM    869 1HG1 VAL A  55      -3.657  -6.609   6.132  1.00  0.960          H  
ATOM    870 2HG1 VAL A  55      -5.019  -6.363   7.226  1.00  0.960          H  
ATOM    871 3HG1 VAL A  55      -4.337  -4.982   6.334  1.00  0.960          H  
ATOM    872 1HG2 VAL A  55      -1.366  -5.720   6.738  1.00  0.960          H  
ATOM    873 2HG2 VAL A  55      -2.024  -4.126   6.975  1.00  0.960          H  
ATOM    874 3HG2 VAL A  55      -1.082  -4.880   8.257  1.00  0.960          H  
ATOM    875  N   ILE A  56      -6.039  -4.388   8.935  1.00  0.550          N  
ATOM    876  CA  ILE A  56      -7.453  -4.641   9.136  1.00  0.590          C  
ATOM    877  C   ILE A  56      -8.109  -5.188   7.870  1.00  0.580          C  
ATOM    878  O   ILE A  56      -8.100  -4.568   6.805  1.00  0.710          O  
ATOM    879  CB  ILE A  56      -8.166  -3.364   9.619  1.00  0.810          C  
ATOM    880  CG1 ILE A  56      -7.619  -2.950  10.987  1.00  0.810          C  
ATOM    881  CG2 ILE A  56      -9.643  -3.532   9.636  1.00  0.810          C  
ATOM    882  CD1 ILE A  56      -8.094  -1.586  11.481  1.00  0.810          C  
ATOM    883  H   ILE A  56      -5.755  -3.602   8.337  1.00  0.660          H  
ATOM    884  HA  ILE A  56      -7.556  -5.394   9.917  1.00  0.710          H  
ATOM    885  HB  ILE A  56      -7.919  -2.581   8.940  1.00  0.970          H  
ATOM    886 1HG1 ILE A  56      -7.927  -3.701  11.700  1.00  0.970          H  
ATOM    887 2HG1 ILE A  56      -6.532  -2.944  10.943  1.00  0.970          H  
ATOM    888 1HG2 ILE A  56     -10.125  -2.616   9.938  1.00  0.970          H  
ATOM    889 2HG2 ILE A  56      -9.979  -3.783   8.647  1.00  0.970          H  
ATOM    890 3HG2 ILE A  56      -9.912  -4.330  10.332  1.00  0.970          H  
ATOM    891 1HD1 ILE A  56      -7.687  -1.368  12.451  1.00  0.970          H  
ATOM    892 2HD1 ILE A  56      -7.762  -0.825  10.781  1.00  0.970          H  
ATOM    893 3HD1 ILE A  56      -9.168  -1.562  11.568  1.00  0.970          H  
ATOM    894  N   THR A  57      -8.674  -6.371   8.010  1.00  0.530          N  
ATOM    895  CA  THR A  57      -9.332  -7.086   6.928  1.00  0.570          C  
ATOM    896  C   THR A  57     -10.384  -8.057   7.439  1.00  0.560          C  
ATOM    897  O   THR A  57     -10.728  -8.037   8.626  1.00  0.600          O  
ATOM    898  CB  THR A  57      -8.308  -7.835   6.073  1.00  0.780          C  
ATOM    899  OG1 THR A  57      -8.971  -8.342   4.914  1.00  0.780          O  
ATOM    900  CG2 THR A  57      -7.660  -8.927   6.829  1.00  0.780          C  
ATOM    901  H   THR A  57      -8.622  -6.798   8.920  1.00  0.640          H  
ATOM    902  HA  THR A  57      -9.826  -6.361   6.288  1.00  0.680          H  
ATOM    903  HB  THR A  57      -7.534  -7.134   5.757  1.00  0.940          H  
ATOM    904  HG1 THR A  57      -9.127  -7.583   4.343  1.00  0.940          H  
ATOM    905 1HG2 THR A  57      -6.934  -9.430   6.195  1.00  0.940          H  
ATOM    906 2HG2 THR A  57      -7.160  -8.498   7.690  1.00  0.940          H  
ATOM    907 3HG2 THR A  57      -8.391  -9.618   7.145  1.00  0.940          H  
ATOM    908  N   PHE A  58     -10.880  -8.903   6.537  1.00  0.600          N  
ATOM    909  CA  PHE A  58     -11.857  -9.936   6.872  1.00  0.600          C  
ATOM    910  C   PHE A  58     -11.324 -11.281   6.419  1.00  0.590          C  
ATOM    911  O   PHE A  58     -11.114 -11.493   5.223  1.00  0.600          O  
ATOM    912  CB  PHE A  58     -13.201  -9.776   6.175  1.00  0.840          C  
ATOM    913  CG  PHE A  58     -13.991  -8.564   6.454  1.00  0.840          C  
ATOM    914  CD1 PHE A  58     -13.965  -7.503   5.586  1.00  0.840          C  
ATOM    915  CD2 PHE A  58     -14.784  -8.493   7.574  1.00  0.840          C  
ATOM    916  CE1 PHE A  58     -14.723  -6.399   5.830  1.00  0.840          C  
ATOM    917  CE2 PHE A  58     -15.532  -7.388   7.823  1.00  0.840          C  
ATOM    918  CZ  PHE A  58     -15.494  -6.343   6.931  1.00  0.840          C  
ATOM    919  H   PHE A  58     -10.501  -8.856   5.598  1.00  0.720          H  
ATOM    920  HA  PHE A  58     -12.003  -9.965   7.953  1.00  0.720          H  
ATOM    921 1HB  PHE A  58     -13.055  -9.840   5.095  1.00  1.010          H  
ATOM    922 2HB  PHE A  58     -13.803 -10.628   6.459  1.00  1.010          H  
ATOM    923  HD1 PHE A  58     -13.343  -7.564   4.694  1.00  1.010          H  
ATOM    924  HD2 PHE A  58     -14.807  -9.327   8.251  1.00  1.010          H  
ATOM    925  HE1 PHE A  58     -14.717  -5.563   5.145  1.00  1.010          H  
ATOM    926  HE2 PHE A  58     -16.153  -7.335   8.715  1.00  1.010          H  
ATOM    927  HZ  PHE A  58     -16.064  -5.479   7.098  1.00  1.010          H  
ATOM    928  N   LEU A  59     -11.089 -12.171   7.365  1.00  0.600          N  
ATOM    929  CA  LEU A  59     -10.545 -13.485   7.051  1.00  0.580          C  
ATOM    930  C   LEU A  59     -11.452 -14.598   7.570  1.00  0.600          C  
ATOM    931  O   LEU A  59     -12.249 -14.370   8.482  1.00  0.730          O  
ATOM    932  CB  LEU A  59      -9.137 -13.670   7.653  1.00  0.820          C  
ATOM    933  CG  LEU A  59      -8.043 -12.649   7.286  1.00  0.820          C  
ATOM    934  CD1 LEU A  59      -6.778 -12.945   8.085  1.00  0.820          C  
ATOM    935  CD2 LEU A  59      -7.709 -12.683   5.791  1.00  0.820          C  
ATOM    936  H   LEU A  59     -11.319 -11.928   8.334  1.00  0.720          H  
ATOM    937  HA  LEU A  59     -10.494 -13.581   5.974  1.00  0.700          H  
ATOM    938 1HB  LEU A  59      -9.234 -13.665   8.733  1.00  0.980          H  
ATOM    939 2HB  LEU A  59      -8.776 -14.630   7.342  1.00  0.980          H  
ATOM    940  HG  LEU A  59      -8.395 -11.692   7.556  1.00  0.980          H  
ATOM    941 1HD1 LEU A  59      -6.033 -12.194   7.845  1.00  0.980          H  
ATOM    942 2HD1 LEU A  59      -6.960 -12.929   9.141  1.00  0.980          H  
ATOM    943 3HD1 LEU A  59      -6.406 -13.928   7.811  1.00  0.980          H  
ATOM    944 1HD2 LEU A  59      -6.942 -11.941   5.574  1.00  0.980          H  
ATOM    945 2HD2 LEU A  59      -7.336 -13.667   5.522  1.00  0.980          H  
ATOM    946 3HD2 LEU A  59      -8.596 -12.456   5.199  1.00  0.980          H  
ATOM    947  N   GLY A  60     -11.299 -15.806   7.029  1.00  0.540          N  
ATOM    948  CA  GLY A  60     -12.016 -16.951   7.617  1.00  0.550          C  
ATOM    949  C   GLY A  60     -11.617 -18.373   7.129  1.00  0.510          C  
ATOM    950  O   GLY A  60     -10.918 -18.562   6.112  1.00  0.500          O  
ATOM    951  H   GLY A  60     -10.677 -15.909   6.231  1.00  0.650          H  
ATOM    952 1HA  GLY A  60     -11.873 -16.915   8.696  1.00  0.660          H  
ATOM    953 2HA  GLY A  60     -13.083 -16.802   7.472  1.00  0.660          H  
ATOM    954  N   GLN A  61     -12.130 -19.360   7.890  1.00  0.520          N  
ATOM    955  CA  GLN A  61     -11.990 -20.825   7.781  1.00  0.490          C  
ATOM    956  C   GLN A  61     -10.467 -21.267   7.636  1.00  0.440          C  
ATOM    957  O   GLN A  61      -9.600 -20.545   8.147  1.00  0.470          O  
ATOM    958  CB  GLN A  61     -12.955 -21.199   6.612  1.00  0.700          C  
ATOM    959  CG  GLN A  61     -14.438 -20.856   6.846  1.00  0.700          C  
ATOM    960  CD  GLN A  61     -15.091 -21.729   7.922  1.00  0.700          C  
ATOM    961  OE1 GLN A  61     -14.501 -22.729   8.354  1.00  0.700          O  
ATOM    962  NE2 GLN A  61     -16.310 -21.380   8.332  1.00  0.700          N  
ATOM    963  H   GLN A  61     -12.690 -19.042   8.674  1.00  0.620          H  
ATOM    964  HA  GLN A  61     -12.376 -21.270   8.698  1.00  0.590          H  
ATOM    965 1HB  GLN A  61     -12.613 -20.765   5.676  1.00  0.840          H  
ATOM    966 2HB  GLN A  61     -13.094 -22.212   6.477  1.00  0.840          H  
ATOM    967 1HG  GLN A  61     -14.516 -19.830   7.181  1.00  0.840          H  
ATOM    968 2HG  GLN A  61     -14.990 -20.978   5.916  1.00  0.840          H  
ATOM    969 1HE2 GLN A  61     -16.785 -21.929   9.021  1.00  0.840          H  
ATOM    970 2HE2 GLN A  61     -16.775 -20.552   7.930  1.00  0.840          H  
ATOM    971  N   PRO A  62     -10.075 -22.423   7.011  1.00  0.400          N  
ATOM    972  CA  PRO A  62      -8.681 -22.811   6.805  1.00  0.380          C  
ATOM    973  C   PRO A  62      -7.830 -21.863   5.965  1.00  0.400          C  
ATOM    974  O   PRO A  62      -6.611 -21.810   6.170  1.00  0.410          O  
ATOM    975  CB  PRO A  62      -8.823 -24.184   6.128  1.00  0.570          C  
ATOM    976  CG  PRO A  62     -10.146 -24.704   6.590  1.00  0.570          C  
ATOM    977  CD  PRO A  62     -11.016 -23.504   6.671  1.00  0.570          C  
ATOM    978  HA  PRO A  62      -8.217 -22.941   7.794  1.00  0.460          H  
ATOM    979 1HB  PRO A  62      -8.764 -24.076   5.035  1.00  0.680          H  
ATOM    980 2HB  PRO A  62      -8.004 -24.848   6.425  1.00  0.680          H  
ATOM    981 1HG  PRO A  62     -10.535 -25.453   5.889  1.00  0.680          H  
ATOM    982 2HG  PRO A  62     -10.034 -25.220   7.558  1.00  0.680          H  
ATOM    983 1HD  PRO A  62     -11.449 -23.353   5.673  1.00  0.680          H  
ATOM    984 2HD  PRO A  62     -11.765 -23.663   7.470  1.00  0.680          H  
ATOM    985  N   THR A  63      -8.441 -21.062   5.079  1.00  0.420          N  
ATOM    986  CA  THR A  63      -7.633 -20.171   4.269  1.00  0.460          C  
ATOM    987  C   THR A  63      -7.006 -19.149   5.217  1.00  0.460          C  
ATOM    988  O   THR A  63      -5.817 -18.849   5.105  1.00  0.550          O  
ATOM    989  CB  THR A  63      -8.416 -19.422   3.181  1.00  0.630          C  
ATOM    990  OG1 THR A  63      -9.093 -20.271   2.278  1.00  0.630          O  
ATOM    991  CG2 THR A  63      -7.362 -18.665   2.334  1.00  0.630          C  
ATOM    992  H   THR A  63      -9.435 -21.090   4.891  1.00  0.500          H  
ATOM    993  HA  THR A  63      -6.834 -20.740   3.795  1.00  0.550          H  
ATOM    994  HB  THR A  63      -9.142 -18.803   3.645  1.00  0.750          H  
ATOM    995  HG1 THR A  63      -9.645 -19.647   1.706  1.00  0.750          H  
ATOM    996 1HG2 THR A  63      -7.811 -18.112   1.532  1.00  0.750          H  
ATOM    997 2HG2 THR A  63      -6.796 -17.976   2.947  1.00  0.750          H  
ATOM    998 3HG2 THR A  63      -6.702 -19.406   1.907  1.00  0.750          H  
ATOM    999  N   LYS A  64      -7.818 -18.603   6.148  1.00  0.480          N  
ATOM   1000  CA  LYS A  64      -7.349 -17.649   7.160  1.00  0.490          C  
ATOM   1001  C   LYS A  64      -6.173 -18.186   7.903  1.00  0.470          C  
ATOM   1002  O   LYS A  64      -5.166 -17.500   8.078  1.00  0.460          O  
ATOM   1003  CB  LYS A  64      -8.414 -17.388   8.215  1.00  0.680          C  
ATOM   1004  CG  LYS A  64      -8.040 -16.420   9.385  1.00  0.680          C  
ATOM   1005  CD  LYS A  64      -7.637 -17.114  10.727  1.00  0.680          C  
ATOM   1006  CE  LYS A  64      -8.833 -17.796  11.447  1.00  0.680          C  
ATOM   1007  NZ  LYS A  64      -8.398 -18.490  12.702  1.00  0.680          N  
ATOM   1008  H   LYS A  64      -8.811 -18.855   6.135  1.00  0.580          H  
ATOM   1009  HA  LYS A  64      -7.065 -16.721   6.669  1.00  0.590          H  
ATOM   1010 1HB  LYS A  64      -9.229 -16.983   7.739  1.00  0.820          H  
ATOM   1011 2HB  LYS A  64      -8.724 -18.325   8.635  1.00  0.820          H  
ATOM   1012 1HG  LYS A  64      -7.215 -15.787   9.075  1.00  0.820          H  
ATOM   1013 2HG  LYS A  64      -8.894 -15.801   9.572  1.00  0.820          H  
ATOM   1014 1HD  LYS A  64      -6.862 -17.843  10.570  1.00  0.820          H  
ATOM   1015 2HD  LYS A  64      -7.239 -16.351  11.396  1.00  0.820          H  
ATOM   1016 1HE  LYS A  64      -9.572 -17.054  11.703  1.00  0.820          H  
ATOM   1017 2HE  LYS A  64      -9.288 -18.534  10.790  1.00  0.820          H  
ATOM   1018 1HZ  LYS A  64      -9.192 -18.927  13.144  1.00  0.820          H  
ATOM   1019 2HZ  LYS A  64      -7.705 -19.210  12.445  1.00  0.820          H  
ATOM   1020 3HZ  LYS A  64      -7.981 -17.828  13.336  1.00  0.820          H  
ATOM   1021  N   ASN A  65      -6.270 -19.434   8.344  1.00  0.510          N  
ATOM   1022  CA  ASN A  65      -5.161 -19.967   9.110  1.00  0.540          C  
ATOM   1023  C   ASN A  65      -3.877 -19.957   8.282  1.00  0.510          C  
ATOM   1024  O   ASN A  65      -2.817 -19.587   8.799  1.00  0.530          O  
ATOM   1025  CB  ASN A  65      -5.555 -21.320   9.638  1.00  0.740          C  
ATOM   1026  CG  ASN A  65      -6.551 -21.157  10.791  1.00  0.740          C  
ATOM   1027  OD1 ASN A  65      -6.424 -20.240  11.628  1.00  0.740          O  
ATOM   1028  ND2 ASN A  65      -7.554 -21.981  10.818  1.00  0.740          N  
ATOM   1029  H   ASN A  65      -7.145 -19.955   8.192  1.00  0.610          H  
ATOM   1030  HA  ASN A  65      -4.983 -19.310   9.960  1.00  0.650          H  
ATOM   1031 1HB  ASN A  65      -6.010 -21.913   8.842  1.00  0.890          H  
ATOM   1032 2HB  ASN A  65      -4.673 -21.856   9.992  1.00  0.890          H  
ATOM   1033 1HD2 ASN A  65      -8.244 -21.925  11.537  1.00  0.890          H  
ATOM   1034 2HD2 ASN A  65      -7.643 -22.686  10.111  1.00  0.890          H  
ATOM   1035  N   LEU A  66      -3.974 -20.252   6.980  1.00  0.500          N  
ATOM   1036  CA  LEU A  66      -2.782 -20.161   6.148  1.00  0.520          C  
ATOM   1037  C   LEU A  66      -2.333 -18.700   6.021  1.00  0.500          C  
ATOM   1038  O   LEU A  66      -1.148 -18.403   6.152  1.00  0.520          O  
ATOM   1039  CB  LEU A  66      -3.008 -20.743   4.733  1.00  0.720          C  
ATOM   1040  CG  LEU A  66      -1.760 -20.662   3.736  1.00  0.720          C  
ATOM   1041  CD1 LEU A  66      -0.587 -21.397   4.283  1.00  0.720          C  
ATOM   1042  CD2 LEU A  66      -2.086 -21.268   2.383  1.00  0.720          C  
ATOM   1043  H   LEU A  66      -4.864 -20.606   6.606  1.00  0.600          H  
ATOM   1044  HA  LEU A  66      -1.996 -20.724   6.643  1.00  0.620          H  
ATOM   1045 1HB  LEU A  66      -3.316 -21.748   4.830  1.00  0.860          H  
ATOM   1046 2HB  LEU A  66      -3.829 -20.201   4.276  1.00  0.860          H  
ATOM   1047  HG  LEU A  66      -1.501 -19.632   3.624  1.00  0.860          H  
ATOM   1048 1HD1 LEU A  66       0.253 -21.306   3.594  1.00  0.860          H  
ATOM   1049 2HD1 LEU A  66      -0.306 -20.985   5.235  1.00  0.860          H  
ATOM   1050 3HD1 LEU A  66      -0.845 -22.444   4.400  1.00  0.860          H  
ATOM   1051 1HD2 LEU A  66      -1.219 -21.168   1.734  1.00  0.860          H  
ATOM   1052 2HD2 LEU A  66      -2.299 -22.300   2.520  1.00  0.860          H  
ATOM   1053 3HD2 LEU A  66      -2.935 -20.779   1.928  1.00  0.860          H  
ATOM   1054  N   PHE A  67      -3.277 -17.790   5.770  1.00  0.480          N  
ATOM   1055  CA  PHE A  67      -2.967 -16.379   5.547  1.00  0.480          C  
ATOM   1056  C   PHE A  67      -2.184 -15.827   6.725  1.00  0.490          C  
ATOM   1057  O   PHE A  67      -1.092 -15.280   6.562  1.00  0.490          O  
ATOM   1058  CB  PHE A  67      -4.258 -15.565   5.387  1.00  0.670          C  
ATOM   1059  CG  PHE A  67      -4.067 -14.111   5.079  1.00  0.670          C  
ATOM   1060  CD1 PHE A  67      -3.982 -13.691   3.764  1.00  0.670          C  
ATOM   1061  CD2 PHE A  67      -3.956 -13.160   6.073  1.00  0.670          C  
ATOM   1062  CE1 PHE A  67      -3.814 -12.377   3.458  1.00  0.670          C  
ATOM   1063  CE2 PHE A  67      -3.789 -11.843   5.754  1.00  0.670          C  
ATOM   1064  CZ  PHE A  67      -3.724 -11.455   4.443  1.00  0.670          C  
ATOM   1065  H   PHE A  67      -4.242 -18.114   5.683  1.00  0.580          H  
ATOM   1066  HA  PHE A  67      -2.364 -16.289   4.645  1.00  0.580          H  
ATOM   1067 1HB  PHE A  67      -4.868 -16.002   4.605  1.00  0.810          H  
ATOM   1068 2HB  PHE A  67      -4.834 -15.634   6.303  1.00  0.810          H  
ATOM   1069  HD1 PHE A  67      -4.059 -14.410   2.966  1.00  0.810          H  
ATOM   1070  HD2 PHE A  67      -4.005 -13.461   7.118  1.00  0.810          H  
ATOM   1071  HE1 PHE A  67      -3.755 -12.058   2.416  1.00  0.810          H  
ATOM   1072  HE2 PHE A  67      -3.709 -11.114   6.533  1.00  0.810          H  
ATOM   1073  HZ  PHE A  67      -3.597 -10.413   4.179  1.00  0.810          H  
ATOM   1074  N   LEU A  68      -2.713 -16.020   7.933  1.00  0.500          N  
ATOM   1075  CA  LEU A  68      -2.073 -15.513   9.138  1.00  0.530          C  
ATOM   1076  C   LEU A  68      -0.636 -16.020   9.204  1.00  0.540          C  
ATOM   1077  O   LEU A  68       0.301 -15.246   9.445  1.00  0.560          O  
ATOM   1078  CB  LEU A  68      -2.880 -15.939  10.374  1.00  0.730          C  
ATOM   1079  CG  LEU A  68      -2.438 -15.366  11.771  1.00  0.730          C  
ATOM   1080  CD1 LEU A  68      -3.677 -15.302  12.669  1.00  0.730          C  
ATOM   1081  CD2 LEU A  68      -1.357 -16.265  12.428  1.00  0.730          C  
ATOM   1082  H   LEU A  68      -3.601 -16.526   8.001  1.00  0.600          H  
ATOM   1083  HA  LEU A  68      -2.069 -14.429   9.093  1.00  0.640          H  
ATOM   1084 1HB  LEU A  68      -3.918 -15.655  10.206  1.00  0.880          H  
ATOM   1085 2HB  LEU A  68      -2.846 -17.033  10.437  1.00  0.880          H  
ATOM   1086  HG  LEU A  68      -2.045 -14.366  11.653  1.00  0.880          H  
ATOM   1087 1HD1 LEU A  68      -3.401 -14.895  13.644  1.00  0.880          H  
ATOM   1088 2HD1 LEU A  68      -4.429 -14.656  12.210  1.00  0.880          H  
ATOM   1089 3HD1 LEU A  68      -4.089 -16.305  12.798  1.00  0.880          H  
ATOM   1090 1HD2 LEU A  68      -1.093 -15.852  13.400  1.00  0.880          H  
ATOM   1091 2HD2 LEU A  68      -1.750 -17.276  12.560  1.00  0.880          H  
ATOM   1092 3HD2 LEU A  68      -0.459 -16.321  11.830  1.00  0.880          H  
ATOM   1093  N   GLU A  69      -0.460 -17.318   8.980  1.00  0.540          N  
ATOM   1094  CA  GLU A  69       0.853 -17.928   9.011  1.00  0.570          C  
ATOM   1095  C   GLU A  69       1.774 -17.391   7.905  1.00  0.570          C  
ATOM   1096  O   GLU A  69       2.989 -17.363   8.084  1.00  0.620          O  
ATOM   1097  CB  GLU A  69       0.691 -19.437   8.958  1.00  0.790          C  
ATOM   1098  CG  GLU A  69       0.052 -19.990  10.236  1.00  0.790          C  
ATOM   1099  CD  GLU A  69       0.932 -19.850  11.464  1.00  0.790          C  
ATOM   1100  OE1 GLU A  69       2.122 -19.982  11.316  1.00  0.790          O  
ATOM   1101  OE2 GLU A  69       0.419 -19.650  12.540  1.00  0.790          O  
ATOM   1102  H   GLU A  69      -1.276 -17.918   8.818  1.00  0.650          H  
ATOM   1103  HA  GLU A  69       1.314 -17.680   9.968  1.00  0.680          H  
ATOM   1104 1HB  GLU A  69       0.054 -19.710   8.113  1.00  0.940          H  
ATOM   1105 2HB  GLU A  69       1.657 -19.913   8.816  1.00  0.940          H  
ATOM   1106 1HG  GLU A  69      -0.850 -19.415  10.425  1.00  0.940          H  
ATOM   1107 2HG  GLU A  69      -0.255 -21.001  10.078  1.00  0.940          H  
ATOM   1108  N   LEU A  70       1.216 -16.972   6.759  1.00  0.540          N  
ATOM   1109  CA  LEU A  70       2.020 -16.412   5.675  1.00  0.560          C  
ATOM   1110  C   LEU A  70       2.423 -14.943   5.903  1.00  0.570          C  
ATOM   1111  O   LEU A  70       3.422 -14.497   5.338  1.00  0.680          O  
ATOM   1112  CB  LEU A  70       1.293 -16.521   4.324  1.00  0.780          C  
ATOM   1113  CG  LEU A  70       1.040 -17.926   3.726  1.00  0.780          C  
ATOM   1114  CD1 LEU A  70       0.213 -17.758   2.480  1.00  0.780          C  
ATOM   1115  CD2 LEU A  70       2.327 -18.597   3.391  1.00  0.780          C  
ATOM   1116  H   LEU A  70       0.205 -17.084   6.622  1.00  0.650          H  
ATOM   1117  HA  LEU A  70       2.942 -16.981   5.623  1.00  0.670          H  
ATOM   1118 1HB  LEU A  70       0.324 -16.031   4.427  1.00  0.930          H  
ATOM   1119 2HB  LEU A  70       1.861 -15.989   3.600  1.00  0.930          H  
ATOM   1120  HG  LEU A  70       0.501 -18.533   4.428  1.00  0.930          H  
ATOM   1121 1HD1 LEU A  70       0.014 -18.732   2.037  1.00  0.930          H  
ATOM   1122 2HD1 LEU A  70      -0.728 -17.277   2.737  1.00  0.930          H  
ATOM   1123 3HD1 LEU A  70       0.751 -17.148   1.767  1.00  0.930          H  
ATOM   1124 1HD2 LEU A  70       2.128 -19.571   2.952  1.00  0.930          H  
ATOM   1125 2HD2 LEU A  70       2.865 -17.986   2.690  1.00  0.930          H  
ATOM   1126 3HD2 LEU A  70       2.920 -18.726   4.277  1.00  0.930          H  
ATOM   1127  N   VAL A  71       1.663 -14.173   6.705  1.00  0.560          N  
ATOM   1128  CA  VAL A  71       2.033 -12.764   6.984  1.00  0.590          C  
ATOM   1129  C   VAL A  71       3.043 -12.669   8.155  1.00  0.620          C  
ATOM   1130  O   VAL A  71       3.902 -11.771   8.202  1.00  0.650          O  
ATOM   1131  CB  VAL A  71       0.793 -11.866   7.243  1.00  0.810          C  
ATOM   1132  CG1 VAL A  71      -0.110 -11.876   6.051  1.00  0.810          C  
ATOM   1133  CG2 VAL A  71       0.019 -12.309   8.423  1.00  0.810          C  
ATOM   1134  H   VAL A  71       0.799 -14.581   7.079  1.00  0.670          H  
ATOM   1135  HA  VAL A  71       2.526 -12.365   6.101  1.00  0.710          H  
ATOM   1136  HB  VAL A  71       1.128 -10.871   7.389  1.00  0.980          H  
ATOM   1137 1HG1 VAL A  71      -0.954 -11.244   6.237  1.00  0.980          H  
ATOM   1138 2HG1 VAL A  71       0.435 -11.510   5.214  1.00  0.980          H  
ATOM   1139 3HG1 VAL A  71      -0.464 -12.889   5.855  1.00  0.980          H  
ATOM   1140 1HG2 VAL A  71      -0.827 -11.655   8.553  1.00  0.980          H  
ATOM   1141 2HG2 VAL A  71      -0.324 -13.293   8.233  1.00  0.980          H  
ATOM   1142 3HG2 VAL A  71       0.625 -12.292   9.327  1.00  0.980          H  
ATOM   1143  N   LYS A  72       2.987 -13.662   9.054  1.00  0.650          N  
ATOM   1144  CA  LYS A  72       3.876 -13.761  10.212  1.00  0.700          C  
ATOM   1145  C   LYS A  72       5.404 -13.654   9.906  1.00  0.750          C  
ATOM   1146  O   LYS A  72       6.118 -13.028  10.695  1.00  0.790          O  
ATOM   1147  CB  LYS A  72       3.552 -15.034  11.012  1.00  0.960          C  
ATOM   1148  CG  LYS A  72       4.389 -15.238  12.270  1.00  0.960          C  
ATOM   1149  CD  LYS A  72       3.926 -16.480  13.031  1.00  0.960          C  
ATOM   1150  CE  LYS A  72       4.776 -16.732  14.270  1.00  0.960          C  
ATOM   1151  NZ  LYS A  72       4.321 -17.942  15.016  1.00  0.960          N  
ATOM   1152  H   LYS A  72       2.223 -14.344   8.962  1.00  0.780          H  
ATOM   1153  HA  LYS A  72       3.630 -12.924  10.867  1.00  0.840          H  
ATOM   1154 1HB  LYS A  72       2.504 -14.999  11.322  1.00  1.150          H  
ATOM   1155 2HB  LYS A  72       3.654 -15.920  10.399  1.00  1.150          H  
ATOM   1156 1HG  LYS A  72       5.439 -15.363  12.000  1.00  1.150          H  
ATOM   1157 2HG  LYS A  72       4.299 -14.362  12.913  1.00  1.150          H  
ATOM   1158 1HD  LYS A  72       2.882 -16.354  13.329  1.00  1.150          H  
ATOM   1159 2HD  LYS A  72       3.989 -17.350  12.374  1.00  1.150          H  
ATOM   1160 1HE  LYS A  72       5.814 -16.873  13.969  1.00  1.150          H  
ATOM   1161 2HE  LYS A  72       4.714 -15.866  14.928  1.00  1.150          H  
ATOM   1162 1HZ  LYS A  72       4.905 -18.079  15.830  1.00  1.150          H  
ATOM   1163 2HZ  LYS A  72       3.360 -17.819  15.309  1.00  1.150          H  
ATOM   1164 3HZ  LYS A  72       4.383 -18.755  14.415  1.00  1.150          H  
ATOM   1165  N   PRO A  73       5.962 -14.233   8.805  1.00  0.780          N  
ATOM   1166  CA  PRO A  73       7.356 -14.184   8.398  1.00  0.870          C  
ATOM   1167  C   PRO A  73       7.864 -12.774   8.181  1.00  0.880          C  
ATOM   1168  O   PRO A  73       9.074 -12.579   8.088  1.00  0.970          O  
ATOM   1169  CB  PRO A  73       7.382 -14.976   7.092  1.00  1.300          C  
ATOM   1170  CG  PRO A  73       6.220 -15.877   7.201  1.00  1.300          C  
ATOM   1171  CD  PRO A  73       5.199 -15.066   7.920  1.00  1.300          C  
ATOM   1172  HA  PRO A  73       7.962 -14.689   9.166  1.00  1.040          H  
ATOM   1173 1HB  PRO A  73       7.305 -14.285   6.234  1.00  1.570          H  
ATOM   1174 2HB  PRO A  73       8.339 -15.507   6.993  1.00  1.570          H  
ATOM   1175 1HG  PRO A  73       5.865 -16.173   6.199  1.00  1.570          H  
ATOM   1176 2HG  PRO A  73       6.484 -16.800   7.735  1.00  1.570          H  
ATOM   1177 1HD  PRO A  73       4.748 -14.456   7.201  1.00  1.570          H  
ATOM   1178 2HD  PRO A  73       4.532 -15.701   8.430  1.00  1.570          H  
ATOM   1179  N   TYR A  74       6.967 -11.781   8.051  1.00  0.830          N  
ATOM   1180  CA  TYR A  74       7.480 -10.452   7.856  1.00  0.890          C  
ATOM   1181  C   TYR A  74       6.953  -9.578   8.973  1.00  0.840          C  
ATOM   1182  O   TYR A  74       6.738  -8.380   8.780  1.00  0.850          O  
ATOM   1183  CB  TYR A  74       6.912  -9.873   6.564  1.00  1.220          C  
ATOM   1184  CG  TYR A  74       7.007 -10.760   5.364  1.00  1.220          C  
ATOM   1185  CD1 TYR A  74       5.880 -11.493   5.012  1.00  1.220          C  
ATOM   1186  CD2 TYR A  74       8.155 -10.842   4.607  1.00  1.220          C  
ATOM   1187  CE1 TYR A  74       5.895 -12.295   3.911  1.00  1.220          C  
ATOM   1188  CE2 TYR A  74       8.172 -11.656   3.490  1.00  1.220          C  
ATOM   1189  CZ  TYR A  74       7.040 -12.376   3.141  1.00  1.220          C  
ATOM   1190  OH  TYR A  74       7.040 -13.177   2.025  1.00  1.220          O  
ATOM   1191  H   TYR A  74       5.954 -11.910   8.121  1.00  1.000          H  
ATOM   1192  HA  TYR A  74       8.568 -10.445   7.878  1.00  1.070          H  
ATOM   1193 1HB  TYR A  74       5.857  -9.626   6.717  1.00  1.470          H  
ATOM   1194 2HB  TYR A  74       7.427  -8.942   6.335  1.00  1.470          H  
ATOM   1195  HD1 TYR A  74       4.975 -11.423   5.617  1.00  1.470          H  
ATOM   1196  HD2 TYR A  74       9.038 -10.265   4.882  1.00  1.470          H  
ATOM   1197  HE1 TYR A  74       5.005 -12.861   3.644  1.00  1.470          H  
ATOM   1198  HE2 TYR A  74       9.073 -11.724   2.881  1.00  1.470          H  
ATOM   1199  HH  TYR A  74       7.932 -13.238   1.673  1.00  1.470          H  
ATOM   1200  N   ASP A  75       6.811 -10.165  10.164  1.00  0.820          N  
ATOM   1201  CA  ASP A  75       6.420  -9.447  11.364  1.00  0.800          C  
ATOM   1202  C   ASP A  75       5.215  -8.530  11.163  1.00  0.740          C  
ATOM   1203  O   ASP A  75       5.191  -7.422  11.706  1.00  0.770          O  
ATOM   1204  CB  ASP A  75       7.615  -8.665  11.906  1.00  1.130          C  
ATOM   1205  CG  ASP A  75       8.748  -9.579  12.411  1.00  1.130          C  
ATOM   1206  OD1 ASP A  75       8.455 -10.568  13.047  1.00  1.130          O  
ATOM   1207  OD2 ASP A  75       9.895  -9.284  12.148  1.00  1.130          O  
ATOM   1208  H   ASP A  75       6.956 -11.176  10.247  1.00  0.980          H  
ATOM   1209  HA  ASP A  75       6.143 -10.191  12.112  1.00  0.960          H  
ATOM   1210 1HB  ASP A  75       8.012  -8.038  11.118  1.00  1.350          H  
ATOM   1211 2HB  ASP A  75       7.292  -8.015  12.718  1.00  1.350          H  
ATOM   1212  N   LEU A  76       4.198  -8.975  10.427  1.00  0.700          N  
ATOM   1213  CA  LEU A  76       3.043  -8.126  10.191  1.00  0.670          C  
ATOM   1214  C   LEU A  76       2.023  -8.308  11.304  1.00  0.710          C  
ATOM   1215  O   LEU A  76       1.761  -9.436  11.725  1.00  0.790          O  
ATOM   1216  CB  LEU A  76       2.476  -8.504   8.823  1.00  0.950          C  
ATOM   1217  CG  LEU A  76       1.348  -7.673   8.222  1.00  0.950          C  
ATOM   1218  CD1 LEU A  76       1.520  -7.732   6.723  1.00  0.950          C  
ATOM   1219  CD2 LEU A  76      -0.029  -8.237   8.624  1.00  0.950          C  
ATOM   1220  H   LEU A  76       4.225  -9.894   9.968  1.00  0.840          H  
ATOM   1221  HA  LEU A  76       3.369  -7.086  10.175  1.00  0.800          H  
ATOM   1222 1HB  LEU A  76       3.304  -8.513   8.110  1.00  1.140          H  
ATOM   1223 2HB  LEU A  76       2.114  -9.520   8.910  1.00  1.140          H  
ATOM   1224  HG  LEU A  76       1.425  -6.632   8.547  1.00  1.140          H  
ATOM   1225 1HD1 LEU A  76       0.756  -7.160   6.257  1.00  1.140          H  
ATOM   1226 2HD1 LEU A  76       2.494  -7.320   6.459  1.00  1.140          H  
ATOM   1227 3HD1 LEU A  76       1.459  -8.759   6.379  1.00  1.140          H  
ATOM   1228 1HD2 LEU A  76      -0.803  -7.653   8.168  1.00  1.140          H  
ATOM   1229 2HD2 LEU A  76      -0.125  -9.254   8.303  1.00  1.140          H  
ATOM   1230 3HD2 LEU A  76      -0.150  -8.200   9.672  1.00  1.140          H  
ATOM   1231  N   ASN A  77       1.429  -7.214  11.804  1.00  0.720          N  
ATOM   1232  CA  ASN A  77       0.410  -7.369  12.833  1.00  0.770          C  
ATOM   1233  C   ASN A  77      -0.964  -7.493  12.179  1.00  0.690          C  
ATOM   1234  O   ASN A  77      -1.506  -6.503  11.682  1.00  0.690          O  
ATOM   1235  CB  ASN A  77       0.462  -6.207  13.806  1.00  1.060          C  
ATOM   1236  CG  ASN A  77      -0.475  -6.346  14.972  1.00  1.060          C  
ATOM   1237  OD1 ASN A  77      -0.915  -7.454  15.306  1.00  1.060          O  
ATOM   1238  ND2 ASN A  77      -0.784  -5.237  15.599  1.00  1.060          N  
ATOM   1239  H   ASN A  77       1.660  -6.263  11.486  1.00  0.860          H  
ATOM   1240  HA  ASN A  77       0.596  -8.293  13.381  1.00  0.920          H  
ATOM   1241 1HB  ASN A  77       1.479  -6.108  14.187  1.00  1.270          H  
ATOM   1242 2HB  ASN A  77       0.238  -5.290  13.287  1.00  1.270          H  
ATOM   1243 1HD2 ASN A  77      -1.402  -5.257  16.385  1.00  1.270          H  
ATOM   1244 2HD2 ASN A  77      -0.411  -4.353  15.263  1.00  1.270          H  
ATOM   1245  N   ILE A  78      -1.482  -8.712  12.084  1.00  0.660          N  
ATOM   1246  CA  ILE A  78      -2.765  -8.910  11.427  1.00  0.620          C  
ATOM   1247  C   ILE A  78      -3.809  -8.955  12.538  1.00  0.670          C  
ATOM   1248  O   ILE A  78      -3.689  -9.741  13.480  1.00  0.750          O  
ATOM   1249  CB  ILE A  78      -2.730 -10.181  10.514  1.00  0.880          C  
ATOM   1250  CG1 ILE A  78      -4.026 -10.358   9.667  1.00  0.880          C  
ATOM   1251  CG2 ILE A  78      -2.471 -11.460  11.307  1.00  0.880          C  
ATOM   1252  CD1 ILE A  78      -4.203  -9.330   8.558  1.00  0.880          C  
ATOM   1253  H   ILE A  78      -0.990  -9.490  12.505  1.00  0.790          H  
ATOM   1254  HA  ILE A  78      -2.980  -8.045  10.803  1.00  0.740          H  
ATOM   1255  HB  ILE A  78      -1.921 -10.056   9.817  1.00  1.060          H  
ATOM   1256 1HG1 ILE A  78      -3.986 -11.345   9.205  1.00  1.060          H  
ATOM   1257 2HG1 ILE A  78      -4.897 -10.320  10.316  1.00  1.060          H  
ATOM   1258 1HG2 ILE A  78      -2.406 -12.291  10.613  1.00  1.060          H  
ATOM   1259 2HG2 ILE A  78      -1.535 -11.373  11.849  1.00  1.060          H  
ATOM   1260 3HG2 ILE A  78      -3.279 -11.648  12.011  1.00  1.060          H  
ATOM   1261 1HD1 ILE A  78      -5.107  -9.553   8.008  1.00  1.060          H  
ATOM   1262 2HD1 ILE A  78      -4.286  -8.340   8.981  1.00  1.060          H  
ATOM   1263 3HD1 ILE A  78      -3.351  -9.362   7.882  1.00  1.060          H  
ATOM   1264  N   VAL A  79      -4.803  -8.079  12.443  1.00  0.630          N  
ATOM   1265  CA  VAL A  79      -5.832  -7.910  13.466  1.00  0.700          C  
ATOM   1266  C   VAL A  79      -7.220  -7.994  12.854  1.00  0.720          C  
ATOM   1267  O   VAL A  79      -8.086  -7.168  13.143  1.00  1.010          O  
ATOM   1268  CB  VAL A  79      -5.652  -6.565  14.202  1.00  0.950          C  
ATOM   1269  CG1 VAL A  79      -4.349  -6.575  15.005  1.00  0.950          C  
ATOM   1270  CG2 VAL A  79      -5.615  -5.426  13.215  1.00  0.950          C  
ATOM   1271  H   VAL A  79      -4.850  -7.477  11.614  1.00  0.760          H  
ATOM   1272  HA  VAL A  79      -5.732  -8.716  14.193  1.00  0.840          H  
ATOM   1273  HB  VAL A  79      -6.479  -6.431  14.895  1.00  1.140          H  
ATOM   1274 1HG1 VAL A  79      -4.234  -5.632  15.534  1.00  1.140          H  
ATOM   1275 2HG1 VAL A  79      -4.368  -7.394  15.722  1.00  1.140          H  
ATOM   1276 3HG1 VAL A  79      -3.505  -6.711  14.330  1.00  1.140          H  
ATOM   1277 1HG2 VAL A  79      -5.495  -4.513  13.757  1.00  1.140          H  
ATOM   1278 2HG2 VAL A  79      -4.780  -5.568  12.546  1.00  1.140          H  
ATOM   1279 3HG2 VAL A  79      -6.528  -5.384  12.639  1.00  1.140          H  
ATOM   1280  N   SER A  80      -7.380  -8.932  11.941  1.00  0.680          N  
ATOM   1281  CA  SER A  80      -8.582  -9.094  11.149  1.00  0.660          C  
ATOM   1282  C   SER A  80      -9.815  -9.529  11.913  1.00  0.680          C  
ATOM   1283  O   SER A  80      -9.755 -10.045  13.034  1.00  0.730          O  
ATOM   1284  CB  SER A  80      -8.339 -10.149  10.109  1.00  0.930          C  
ATOM   1285  OG  SER A  80      -8.192 -11.386  10.719  1.00  0.930          O  
ATOM   1286  H   SER A  80      -6.628  -9.587  11.785  1.00  0.820          H  
ATOM   1287  HA  SER A  80      -8.802  -8.143  10.667  1.00  0.790          H  
ATOM   1288 1HB  SER A  80      -9.179 -10.182   9.413  1.00  1.120          H  
ATOM   1289 2HB  SER A  80      -7.446  -9.915   9.549  1.00  1.120          H  
ATOM   1290  HG  SER A  80      -8.154 -12.023  10.013  1.00  1.120          H  
ATOM   1291  N   PHE A  81     -10.950  -9.316  11.257  1.00  0.670          N  
ATOM   1292  CA  PHE A  81     -12.238  -9.753  11.731  1.00  0.690          C  
ATOM   1293  C   PHE A  81     -12.411 -11.172  11.254  1.00  0.650          C  
ATOM   1294  O   PHE A  81     -12.119 -11.456  10.084  1.00  0.650          O  
ATOM   1295  CB  PHE A  81     -13.363  -8.900  11.163  1.00  0.960          C  
ATOM   1296  CG  PHE A  81     -14.667  -9.377  11.628  1.00  0.960          C  
ATOM   1297  CD1 PHE A  81     -15.178  -8.958  12.832  1.00  0.960          C  
ATOM   1298  CD2 PHE A  81     -15.363 -10.319  10.903  1.00  0.960          C  
ATOM   1299  CE1 PHE A  81     -16.360  -9.466  13.289  1.00  0.960          C  
ATOM   1300  CE2 PHE A  81     -16.524 -10.819  11.366  1.00  0.960          C  
ATOM   1301  CZ  PHE A  81     -17.032 -10.394  12.556  1.00  0.960          C  
ATOM   1302  H   PHE A  81     -10.895  -8.866  10.343  1.00  0.800          H  
ATOM   1303  HA  PHE A  81     -12.255  -9.734  12.821  1.00  0.830          H  
ATOM   1304 1HB  PHE A  81     -13.241  -7.870  11.481  1.00  1.150          H  
ATOM   1305 2HB  PHE A  81     -13.337  -8.921  10.080  1.00  1.150          H  
ATOM   1306  HD1 PHE A  81     -14.633  -8.224  13.427  1.00  1.150          H  
ATOM   1307  HD2 PHE A  81     -14.959 -10.686   9.963  1.00  1.150          H  
ATOM   1308  HE1 PHE A  81     -16.763  -9.139  14.245  1.00  1.150          H  
ATOM   1309  HE2 PHE A  81     -17.051 -11.572  10.799  1.00  1.150          H  
ATOM   1310  HZ  PHE A  81     -17.974 -10.808  12.922  1.00  1.150          H  
ATOM   1311  N   ILE A  82     -12.852 -12.072  12.125  1.00  0.660          N  
ATOM   1312  CA  ILE A  82     -13.024 -13.437  11.667  1.00  0.650          C  
ATOM   1313  C   ILE A  82     -14.489 -13.717  11.374  1.00  0.690          C  
ATOM   1314  O   ILE A  82     -15.351 -13.634  12.250  1.00  0.740          O  
ATOM   1315  CB  ILE A  82     -12.443 -14.437  12.672  1.00  0.910          C  
ATOM   1316  CG1 ILE A  82     -10.940 -14.030  13.000  1.00  0.910          C  
ATOM   1317  CG2 ILE A  82     -12.530 -15.868  12.089  1.00  0.910          C  
ATOM   1318  CD1 ILE A  82      -9.984 -13.926  11.796  1.00  0.910          C  
ATOM   1319  H   ILE A  82     -13.077 -11.801  13.072  1.00  0.790          H  
ATOM   1320  HA  ILE A  82     -12.492 -13.566  10.735  1.00  0.780          H  
ATOM   1321  HB  ILE A  82     -13.005 -14.395  13.603  1.00  1.100          H  
ATOM   1322 1HG1 ILE A  82     -10.942 -13.063  13.505  1.00  1.100          H  
ATOM   1323 2HG1 ILE A  82     -10.531 -14.772  13.683  1.00  1.100          H  
ATOM   1324 1HG2 ILE A  82     -12.120 -16.575  12.802  1.00  1.100          H  
ATOM   1325 2HG2 ILE A  82     -13.576 -16.122  11.893  1.00  1.100          H  
ATOM   1326 3HG2 ILE A  82     -11.975 -15.926  11.156  1.00  1.100          H  
ATOM   1327 1HD1 ILE A  82      -8.992 -13.649  12.152  1.00  1.100          H  
ATOM   1328 2HD1 ILE A  82      -9.931 -14.855  11.294  1.00  1.100          H  
ATOM   1329 3HD1 ILE A  82     -10.320 -13.168  11.099  1.00  1.100          H  
ATOM   1330  N   SER A  83     -14.736 -14.030  10.113  1.00  0.700          N  
ATOM   1331  CA  SER A  83     -16.054 -14.260   9.544  1.00  0.780          C  
ATOM   1332  C   SER A  83     -16.360 -15.724   9.322  1.00  0.700          C  
ATOM   1333  O   SER A  83     -15.473 -16.578   9.386  1.00  0.710          O  
ATOM   1334  CB  SER A  83     -16.175 -13.525   8.232  1.00  1.060          C  
ATOM   1335  OG  SER A  83     -17.381 -13.855   7.591  1.00  1.060          O  
ATOM   1336  H   SER A  83     -13.920 -14.115   9.495  1.00  0.840          H  
ATOM   1337  HA  SER A  83     -16.801 -13.869  10.236  1.00  0.940          H  
ATOM   1338 1HB  SER A  83     -16.139 -12.450   8.413  1.00  1.270          H  
ATOM   1339 2HB  SER A  83     -15.328 -13.779   7.597  1.00  1.270          H  
ATOM   1340  HG  SER A  83     -17.434 -13.278   6.818  1.00  1.270          H  
ATOM   1341  N   GLU A  84     -17.635 -16.018   9.076  1.00  0.720          N  
ATOM   1342  CA  GLU A  84     -18.125 -17.361   8.775  1.00  0.700          C  
ATOM   1343  C   GLU A  84     -17.681 -17.846   7.388  1.00  0.670          C  
ATOM   1344  O   GLU A  84     -17.684 -19.048   7.095  1.00  0.720          O  
ATOM   1345  CB  GLU A  84     -19.657 -17.369   8.851  1.00  0.990          C  
ATOM   1346  CG  GLU A  84     -20.235 -16.956  10.218  1.00  0.990          C  
ATOM   1347  CD  GLU A  84     -20.340 -15.439  10.375  1.00  0.990          C  
ATOM   1348  OE1 GLU A  84     -19.932 -14.741   9.455  1.00  0.990          O  
ATOM   1349  OE2 GLU A  84     -20.806 -14.991  11.390  1.00  0.990          O  
ATOM   1350  H   GLU A  84     -18.321 -15.256   9.084  1.00  0.860          H  
ATOM   1351  HA  GLU A  84     -17.725 -18.045   9.522  1.00  0.840          H  
ATOM   1352 1HB  GLU A  84     -20.061 -16.698   8.093  1.00  1.190          H  
ATOM   1353 2HB  GLU A  84     -20.022 -18.372   8.622  1.00  1.190          H  
ATOM   1354 1HG  GLU A  84     -21.225 -17.395  10.334  1.00  1.190          H  
ATOM   1355 2HG  GLU A  84     -19.594 -17.356  11.003  1.00  1.190          H  
ATOM   1356  N   THR A  85     -17.296 -16.900   6.538  1.00  0.730          N  
ATOM   1357  CA  THR A  85     -16.895 -17.194   5.165  1.00  0.790          C  
ATOM   1358  C   THR A  85     -15.428 -17.537   5.091  1.00  0.730          C  
ATOM   1359  O   THR A  85     -14.755 -17.662   6.104  1.00  0.960          O  
ATOM   1360  CB  THR A  85     -17.177 -16.016   4.220  1.00  1.080          C  
ATOM   1361  OG1 THR A  85     -17.040 -16.459   2.849  1.00  1.080          O  
ATOM   1362  CG2 THR A  85     -16.191 -14.859   4.483  1.00  1.080          C  
ATOM   1363  H   THR A  85     -17.314 -15.938   6.873  1.00  0.880          H  
ATOM   1364  HA  THR A  85     -17.460 -18.059   4.820  1.00  0.950          H  
ATOM   1365  HB  THR A  85     -18.196 -15.663   4.386  1.00  1.300          H  
ATOM   1366  HG1 THR A  85     -17.795 -17.035   2.634  1.00  1.300          H  
ATOM   1367 1HG2 THR A  85     -16.436 -14.055   3.823  1.00  1.300          H  
ATOM   1368 2HG2 THR A  85     -16.298 -14.532   5.493  1.00  1.300          H  
ATOM   1369 3HG2 THR A  85     -15.154 -15.142   4.317  1.00  1.300          H  
ATOM   1370  N   LYS A  86     -14.926 -17.733   3.885  1.00  0.710          N  
ATOM   1371  CA  LYS A  86     -13.538 -18.153   3.758  1.00  0.640          C  
ATOM   1372  C   LYS A  86     -12.687 -17.163   2.987  1.00  0.590          C  
ATOM   1373  O   LYS A  86     -13.124 -16.582   1.990  1.00  0.630          O  
ATOM   1374  CB  LYS A  86     -13.482 -19.525   3.076  1.00  0.920          C  
ATOM   1375  CG  LYS A  86     -14.027 -19.553   1.633  1.00  0.920          C  
ATOM   1376  CD  LYS A  86     -14.017 -20.977   1.045  1.00  0.920          C  
ATOM   1377  CE  LYS A  86     -14.518 -20.995  -0.413  1.00  0.920          C  
ATOM   1378  NZ  LYS A  86     -14.542 -22.381  -0.992  1.00  0.920          N  
ATOM   1379  H   LYS A  86     -15.524 -17.556   3.086  1.00  0.850          H  
ATOM   1380  HA  LYS A  86     -13.110 -18.244   4.749  1.00  0.770          H  
ATOM   1381 1HB  LYS A  86     -12.448 -19.879   3.058  1.00  1.110          H  
ATOM   1382 2HB  LYS A  86     -14.063 -20.235   3.658  1.00  1.110          H  
ATOM   1383 1HG  LYS A  86     -15.043 -19.167   1.624  1.00  1.110          H  
ATOM   1384 2HG  LYS A  86     -13.411 -18.914   0.996  1.00  1.110          H  
ATOM   1385 1HD  LYS A  86     -13.000 -21.369   1.077  1.00  1.110          H  
ATOM   1386 2HD  LYS A  86     -14.658 -21.622   1.646  1.00  1.110          H  
ATOM   1387 1HE  LYS A  86     -15.526 -20.585  -0.444  1.00  1.110          H  
ATOM   1388 2HE  LYS A  86     -13.863 -20.372  -1.024  1.00  1.110          H  
ATOM   1389 1HZ  LYS A  86     -14.882 -22.339  -1.948  1.00  1.110          H  
ATOM   1390 2HZ  LYS A  86     -13.611 -22.776  -0.988  1.00  1.110          H  
ATOM   1391 3HZ  LYS A  86     -15.156 -22.968  -0.446  1.00  1.110          H  
ATOM   1392  N   THR A  87     -11.438 -17.022   3.424  1.00  0.550          N  
ATOM   1393  CA  THR A  87     -10.484 -16.168   2.724  1.00  0.540          C  
ATOM   1394  C   THR A  87     -10.239 -16.773   1.333  1.00  0.540          C  
ATOM   1395  O   THR A  87     -10.152 -18.004   1.165  1.00  0.670          O  
ATOM   1396  CB  THR A  87      -9.152 -15.934   3.513  1.00  0.760          C  
ATOM   1397  OG1 THR A  87      -9.426 -15.351   4.770  1.00  0.760          O  
ATOM   1398  CG2 THR A  87      -8.185 -14.997   2.729  1.00  0.760          C  
ATOM   1399  H   THR A  87     -11.168 -17.539   4.266  1.00  0.660          H  
ATOM   1400  HA  THR A  87     -10.938 -15.188   2.581  1.00  0.650          H  
ATOM   1401  HB  THR A  87      -8.671 -16.800   3.680  1.00  0.910          H  
ATOM   1402  HG1 THR A  87      -8.582 -15.292   5.236  1.00  0.910          H  
ATOM   1403 1HG2 THR A  87      -7.273 -14.853   3.309  1.00  0.910          H  
ATOM   1404 2HG2 THR A  87      -7.920 -15.437   1.775  1.00  0.910          H  
ATOM   1405 3HG2 THR A  87      -8.662 -14.031   2.563  1.00  0.910          H  
ATOM   1406  N   ARG A  88     -10.189 -15.897   0.333  1.00  0.510          N  
ATOM   1407  CA  ARG A  88      -9.942 -16.267  -1.059  1.00  0.540          C  
ATOM   1408  C   ARG A  88      -8.450 -16.544  -1.364  1.00  0.530          C  
ATOM   1409  O   ARG A  88      -7.563 -16.065  -0.640  1.00  0.540          O  
ATOM   1410  CB  ARG A  88     -10.464 -15.156  -1.959  1.00  0.740          C  
ATOM   1411  CG  ARG A  88      -9.748 -13.841  -1.842  1.00  0.740          C  
ATOM   1412  CD  ARG A  88     -10.299 -12.804  -2.763  1.00  0.740          C  
ATOM   1413  NE  ARG A  88      -9.584 -11.539  -2.620  1.00  0.740          N  
ATOM   1414  CZ  ARG A  88      -9.659 -10.485  -3.479  1.00  0.740          C  
ATOM   1415  NH1 ARG A  88     -10.448 -10.510  -4.538  1.00  0.740          N  
ATOM   1416  NH2 ARG A  88      -8.945  -9.395  -3.285  1.00  0.740          N  
ATOM   1417  H   ARG A  88     -10.317 -14.923   0.565  1.00  0.610          H  
ATOM   1418  HA  ARG A  88     -10.507 -17.176  -1.277  1.00  0.650          H  
ATOM   1419 1HB  ARG A  88     -10.359 -15.448  -2.959  1.00  0.890          H  
ATOM   1420 2HB  ARG A  88     -11.528 -14.993  -1.772  1.00  0.890          H  
ATOM   1421 1HG  ARG A  88      -9.808 -13.463  -0.825  1.00  0.890          H  
ATOM   1422 2HG  ARG A  88      -8.717 -13.999  -2.106  1.00  0.890          H  
ATOM   1423 1HD  ARG A  88     -10.200 -13.144  -3.795  1.00  0.890          H  
ATOM   1424 2HD  ARG A  88     -11.332 -12.639  -2.535  1.00  0.890          H  
ATOM   1425  HE  ARG A  88      -8.976 -11.457  -1.785  1.00  0.890          H  
ATOM   1426 1HH1 ARG A  88     -11.074 -11.299  -4.740  1.00  0.890          H  
ATOM   1427 2HH1 ARG A  88     -10.485  -9.714  -5.149  1.00  0.890          H  
ATOM   1428 1HH2 ARG A  88      -8.335  -9.269  -2.469  1.00  0.890          H  
ATOM   1429 2HH2 ARG A  88      -9.026  -8.631  -3.933  1.00  0.890          H  
ATOM   1430  N   ILE A  89      -8.197 -17.342  -2.412  1.00  0.560          N  
ATOM   1431  CA  ILE A  89      -6.829 -17.668  -2.863  1.00  0.590          C  
ATOM   1432  C   ILE A  89      -6.648 -17.508  -4.382  1.00  0.540          C  
ATOM   1433  O   ILE A  89      -7.344 -18.149  -5.173  1.00  0.650          O  
ATOM   1434  CB  ILE A  89      -6.435 -19.099  -2.376  1.00  0.810          C  
ATOM   1435  CG1 ILE A  89      -4.976 -19.478  -2.860  1.00  0.810          C  
ATOM   1436  CG2 ILE A  89      -7.478 -20.119  -2.780  1.00  0.810          C  
ATOM   1437  CD1 ILE A  89      -4.356 -20.715  -2.178  1.00  0.810          C  
ATOM   1438  H   ILE A  89      -9.005 -17.674  -2.967  1.00  0.670          H  
ATOM   1439  HA  ILE A  89      -6.144 -16.970  -2.386  1.00  0.710          H  
ATOM   1440  HB  ILE A  89      -6.392 -19.080  -1.285  1.00  0.980          H  
ATOM   1441 1HG1 ILE A  89      -4.996 -19.660  -3.941  1.00  0.980          H  
ATOM   1442 2HG1 ILE A  89      -4.320 -18.629  -2.671  1.00  0.980          H  
ATOM   1443 1HG2 ILE A  89      -7.204 -21.081  -2.391  1.00  0.980          H  
ATOM   1444 2HG2 ILE A  89      -8.445 -19.831  -2.370  1.00  0.980          H  
ATOM   1445 3HG2 ILE A  89      -7.551 -20.173  -3.841  1.00  0.980          H  
ATOM   1446 1HD1 ILE A  89      -3.358 -20.882  -2.574  1.00  0.980          H  
ATOM   1447 2HD1 ILE A  89      -4.295 -20.547  -1.101  1.00  0.980          H  
ATOM   1448 3HD1 ILE A  89      -4.960 -21.591  -2.377  1.00  0.980          H  
ATOM   1449  N   ASN A  90      -5.672 -16.694  -4.782  1.00  0.490          N  
ATOM   1450  CA  ASN A  90      -5.386 -16.412  -6.188  1.00  0.470          C  
ATOM   1451  C   ASN A  90      -4.271 -17.307  -6.708  1.00  0.480          C  
ATOM   1452  O   ASN A  90      -3.343 -17.659  -5.971  1.00  0.480          O  
ATOM   1453  CB  ASN A  90      -4.959 -14.975  -6.369  1.00  0.670          C  
ATOM   1454  CG  ASN A  90      -5.981 -13.952  -6.009  1.00  0.670          C  
ATOM   1455  OD1 ASN A  90      -7.196 -13.996  -6.322  1.00  0.670          O  
ATOM   1456  ND2 ASN A  90      -5.474 -12.956  -5.318  1.00  0.670          N  
ATOM   1457  H   ASN A  90      -5.089 -16.263  -4.069  1.00  0.590          H  
ATOM   1458  HA  ASN A  90      -6.279 -16.611  -6.786  1.00  0.560          H  
ATOM   1459 1HB  ASN A  90      -4.071 -14.796  -5.756  1.00  0.800          H  
ATOM   1460 2HB  ASN A  90      -4.667 -14.817  -7.409  1.00  0.800          H  
ATOM   1461 1HD2 ASN A  90      -6.055 -12.194  -5.038  1.00  0.800          H  
ATOM   1462 2HD2 ASN A  90      -4.464 -12.957  -5.077  1.00  0.800          H  
ATOM   1463  N   LEU A  91      -4.295 -17.592  -8.006  1.00  0.560          N  
ATOM   1464  CA  LEU A  91      -3.263 -18.420  -8.613  1.00  0.610          C  
ATOM   1465  C   LEU A  91      -2.450 -17.825  -9.780  1.00  0.570          C  
ATOM   1466  O   LEU A  91      -2.998 -17.323 -10.761  1.00  0.660          O  
ATOM   1467  CB  LEU A  91      -3.960 -19.686  -9.057  1.00  0.830          C  
ATOM   1468  CG  LEU A  91      -3.208 -20.641  -9.888  1.00  0.830          C  
ATOM   1469  CD1 LEU A  91      -2.045 -21.274  -9.089  1.00  0.830          C  
ATOM   1470  CD2 LEU A  91      -4.207 -21.615 -10.356  1.00  0.830          C  
ATOM   1471  H   LEU A  91      -5.078 -17.277  -8.590  1.00  0.670          H  
ATOM   1472  HA  LEU A  91      -2.565 -18.679  -7.826  1.00  0.730          H  
ATOM   1473 1HB  LEU A  91      -4.250 -20.213  -8.162  1.00  1.000          H  
ATOM   1474 2HB  LEU A  91      -4.867 -19.415  -9.559  1.00  1.000          H  
ATOM   1475  HG  LEU A  91      -2.774 -20.135 -10.748  1.00  1.000          H  
ATOM   1476 1HD1 LEU A  91      -1.515 -21.949  -9.719  1.00  1.000          H  
ATOM   1477 2HD1 LEU A  91      -1.352 -20.519  -8.758  1.00  1.000          H  
ATOM   1478 3HD1 LEU A  91      -2.434 -21.800  -8.226  1.00  1.000          H  
ATOM   1479 1HD2 LEU A  91      -3.766 -22.334 -10.973  1.00  1.000          H  
ATOM   1480 2HD2 LEU A  91      -4.648 -22.095  -9.492  1.00  1.000          H  
ATOM   1481 3HD2 LEU A  91      -4.979 -21.094 -10.914  1.00  1.000          H  
ATOM   1482  N   LYS A  92      -1.126 -17.919  -9.692  1.00  0.560          N  
ATOM   1483  CA  LYS A  92      -0.260 -17.457 -10.779  1.00  0.560          C  
ATOM   1484  C   LYS A  92       0.450 -18.642 -11.449  1.00  0.580          C  
ATOM   1485  O   LYS A  92       1.187 -19.397 -10.807  1.00  0.650          O  
ATOM   1486  CB  LYS A  92       0.754 -16.423 -10.283  1.00  0.780          C  
ATOM   1487  CG  LYS A  92       0.130 -15.122  -9.760  1.00  0.780          C  
ATOM   1488  CD  LYS A  92       1.211 -14.062  -9.447  1.00  0.780          C  
ATOM   1489  CE  LYS A  92       0.602 -12.691  -9.008  1.00  0.780          C  
ATOM   1490  NZ  LYS A  92       0.078 -12.710  -7.593  1.00  0.780          N  
ATOM   1491  H   LYS A  92      -0.737 -18.327  -8.840  1.00  0.670          H  
ATOM   1492  HA  LYS A  92      -0.875 -16.982 -11.544  1.00  0.670          H  
ATOM   1493 1HB  LYS A  92       1.331 -16.849  -9.476  1.00  0.940          H  
ATOM   1494 2HB  LYS A  92       1.441 -16.171 -11.092  1.00  0.940          H  
ATOM   1495 1HG  LYS A  92      -0.574 -14.740 -10.488  1.00  0.940          H  
ATOM   1496 2HG  LYS A  92      -0.416 -15.353  -8.845  1.00  0.940          H  
ATOM   1497 1HD  LYS A  92       1.857 -14.434  -8.650  1.00  0.940          H  
ATOM   1498 2HD  LYS A  92       1.821 -13.899 -10.337  1.00  0.940          H  
ATOM   1499 1HE  LYS A  92       1.365 -11.918  -9.090  1.00  0.940          H  
ATOM   1500 2HE  LYS A  92      -0.220 -12.445  -9.683  1.00  0.940          H  
ATOM   1501 1HZ  LYS A  92      -0.316 -11.809  -7.336  1.00  0.940          H  
ATOM   1502 2HZ  LYS A  92      -0.640 -13.411  -7.507  1.00  0.940          H  
ATOM   1503 3HZ  LYS A  92       0.842 -12.914  -6.966  1.00  0.940          H  
ATOM   1504  N   LEU A  93       0.211 -18.799 -12.750  1.00  0.600          N  
ATOM   1505  CA  LEU A  93       0.755 -19.917 -13.519  1.00  0.700          C  
ATOM   1506  C   LEU A  93       1.869 -19.553 -14.485  1.00  0.620          C  
ATOM   1507  O   LEU A  93       1.614 -18.874 -15.484  1.00  0.620          O  
ATOM   1508  CB  LEU A  93      -0.372 -20.482 -14.387  1.00  0.940          C  
ATOM   1509  CG  LEU A  93      -1.626 -20.958 -13.688  1.00  0.940          C  
ATOM   1510  CD1 LEU A  93      -2.666 -21.292 -14.727  1.00  0.940          C  
ATOM   1511  CD2 LEU A  93      -1.305 -22.159 -12.863  1.00  0.940          C  
ATOM   1512  H   LEU A  93      -0.416 -18.133 -13.213  1.00  0.720          H  
ATOM   1513  HA  LEU A  93       1.145 -20.660 -12.829  1.00  0.840          H  
ATOM   1514 1HB  LEU A  93      -0.672 -19.707 -15.077  1.00  1.130          H  
ATOM   1515 2HB  LEU A  93       0.029 -21.315 -14.964  1.00  1.130          H  
ATOM   1516  HG  LEU A  93      -2.029 -20.166 -13.054  1.00  1.130          H  
ATOM   1517 1HD1 LEU A  93      -3.574 -21.634 -14.233  1.00  1.130          H  
ATOM   1518 2HD1 LEU A  93      -2.890 -20.402 -15.315  1.00  1.130          H  
ATOM   1519 3HD1 LEU A  93      -2.286 -22.071 -15.380  1.00  1.130          H  
ATOM   1520 1HD2 LEU A  93      -2.185 -22.490 -12.401  1.00  1.130          H  
ATOM   1521 2HD2 LEU A  93      -0.912 -22.947 -13.485  1.00  1.130          H  
ATOM   1522 3HD2 LEU A  93      -0.589 -21.900 -12.117  1.00  1.130          H  
ATOM   1523  N   LEU A  94       3.097 -20.025 -14.241  1.00  0.660          N  
ATOM   1524  CA  LEU A  94       4.170 -19.711 -15.188  1.00  0.670          C  
ATOM   1525  C   LEU A  94       4.513 -20.851 -16.128  1.00  0.770          C  
ATOM   1526  O   LEU A  94       4.947 -21.932 -15.720  1.00  0.880          O  
ATOM   1527  CB  LEU A  94       5.471 -19.288 -14.494  1.00  0.930          C  
ATOM   1528  CG  LEU A  94       6.746 -19.082 -15.452  1.00  0.930          C  
ATOM   1529  CD1 LEU A  94       6.520 -17.912 -16.433  1.00  0.930          C  
ATOM   1530  CD2 LEU A  94       7.973 -18.837 -14.606  1.00  0.930          C  
ATOM   1531  H   LEU A  94       3.298 -20.576 -13.397  1.00  0.790          H  
ATOM   1532  HA  LEU A  94       3.840 -18.873 -15.797  1.00  0.800          H  
ATOM   1533 1HB  LEU A  94       5.283 -18.329 -14.038  1.00  1.120          H  
ATOM   1534 2HB  LEU A  94       5.716 -20.016 -13.719  1.00  1.120          H  
ATOM   1535  HG  LEU A  94       6.908 -19.985 -16.046  1.00  1.120          H  
ATOM   1536 1HD1 LEU A  94       7.393 -17.806 -17.076  1.00  1.120          H  
ATOM   1537 2HD1 LEU A  94       5.664 -18.101 -17.055  1.00  1.120          H  
ATOM   1538 3HD1 LEU A  94       6.364 -16.996 -15.877  1.00  1.120          H  
ATOM   1539 1HD2 LEU A  94       8.839 -18.718 -15.259  1.00  1.120          H  
ATOM   1540 2HD2 LEU A  94       7.839 -17.932 -14.014  1.00  1.120          H  
ATOM   1541 3HD2 LEU A  94       8.134 -19.695 -13.948  1.00  1.120          H  
ATOM   1542  N   LYS A  95       4.358 -20.573 -17.410  1.00  0.850          N  
ATOM   1543  CA  LYS A  95       4.670 -21.493 -18.482  1.00  1.050          C  
ATOM   1544  C   LYS A  95       5.607 -20.699 -19.368  1.00  1.350          C  
ATOM   1545  O   LYS A  95       5.474 -19.489 -19.432  1.00  1.510          O  
ATOM   1546  CB  LYS A  95       3.418 -21.946 -19.243  1.00  1.390          C  
ATOM   1547  CG  LYS A  95       3.706 -23.000 -20.323  1.00  1.390          C  
ATOM   1548  CD  LYS A  95       2.479 -23.458 -21.072  1.00  1.390          C  
ATOM   1549  CE  LYS A  95       2.854 -24.524 -22.129  1.00  1.390          C  
ATOM   1550  NZ  LYS A  95       3.697 -23.955 -23.286  1.00  1.390          N  
ATOM   1551  H   LYS A  95       4.016 -19.639 -17.669  1.00  1.020          H  
ATOM   1552  HA  LYS A  95       5.203 -22.361 -18.090  1.00  1.260          H  
ATOM   1553 1HB  LYS A  95       2.691 -22.345 -18.539  1.00  1.670          H  
ATOM   1554 2HB  LYS A  95       2.966 -21.084 -19.732  1.00  1.670          H  
ATOM   1555 1HG  LYS A  95       4.367 -22.584 -21.046  1.00  1.670          H  
ATOM   1556 2HG  LYS A  95       4.190 -23.864 -19.868  1.00  1.670          H  
ATOM   1557 1HD  LYS A  95       1.750 -23.877 -20.377  1.00  1.670          H  
ATOM   1558 2HD  LYS A  95       2.028 -22.604 -21.578  1.00  1.670          H  
ATOM   1559 1HE  LYS A  95       3.416 -25.320 -21.645  1.00  1.670          H  
ATOM   1560 2HE  LYS A  95       1.935 -24.942 -22.540  1.00  1.670          H  
ATOM   1561 1HZ  LYS A  95       3.900 -24.688 -23.943  1.00  1.670          H  
ATOM   1562 2HZ  LYS A  95       3.182 -23.223 -23.755  1.00  1.670          H  
ATOM   1563 3HZ  LYS A  95       4.607 -23.546 -22.966  1.00  1.670          H  
ATOM   1564  N   ASP A  96       6.519 -21.336 -20.062  1.00  1.540          N  
ATOM   1565  CA  ASP A  96       7.438 -20.614 -20.929  1.00  1.930          C  
ATOM   1566  C   ASP A  96       8.215 -19.591 -20.012  1.00  1.670          C  
ATOM   1567  O   ASP A  96       8.769 -20.111 -19.045  1.00  2.380          O  
ATOM   1568  CB  ASP A  96       6.674 -20.081 -22.120  1.00  2.550          C  
ATOM   1569  CG  ASP A  96       5.923 -21.165 -22.930  1.00  2.550          C  
ATOM   1570  OD1 ASP A  96       6.096 -22.367 -22.702  1.00  2.550          O  
ATOM   1571  OD2 ASP A  96       5.175 -20.769 -23.792  1.00  2.550          O  
ATOM   1572  H   ASP A  96       6.597 -22.343 -20.000  1.00  1.850          H  
ATOM   1573  HA  ASP A  96       8.172 -21.318 -21.322  1.00  2.320          H  
ATOM   1574 1HB  ASP A  96       5.995 -19.287 -21.847  1.00  3.060          H  
ATOM   1575 2HB  ASP A  96       7.402 -19.717 -22.817  1.00  3.060          H  
ATOM   1576  N   GLU A  97       8.380 -18.216 -20.158  1.00  1.310          N  
ATOM   1577  CA  GLU A  97       8.005 -16.989 -20.952  1.00  1.540          C  
ATOM   1578  C   GLU A  97       6.724 -16.229 -20.539  1.00  1.290          C  
ATOM   1579  O   GLU A  97       6.760 -14.995 -20.512  1.00  1.530          O  
ATOM   1580  CB  GLU A  97       7.967 -17.135 -22.483  1.00  2.060          C  
ATOM   1581  CG  GLU A  97       9.298 -17.495 -23.136  1.00  2.060          C  
ATOM   1582  CD  GLU A  97       9.222 -17.659 -24.645  1.00  2.060          C  
ATOM   1583  OE1 GLU A  97       8.138 -17.743 -25.178  1.00  2.060          O  
ATOM   1584  OE2 GLU A  97      10.261 -17.697 -25.260  1.00  2.060          O  
ATOM   1585  H   GLU A  97       8.979 -17.912 -19.400  1.00  1.570          H  
ATOM   1586  HA  GLU A  97       8.815 -16.282 -20.792  1.00  1.850          H  
ATOM   1587 1HB  GLU A  97       7.128 -17.649 -22.853  1.00  2.480          H  
ATOM   1588 2HB  GLU A  97       7.808 -16.122 -22.857  1.00  2.480          H  
ATOM   1589 1HG  GLU A  97      10.019 -16.712 -22.907  1.00  2.480          H  
ATOM   1590 2HG  GLU A  97       9.662 -18.422 -22.694  1.00  2.480          H  
ATOM   1591  N   LYS A  98       5.607 -16.890 -20.267  1.00  0.990          N  
ATOM   1592  CA  LYS A  98       4.358 -16.164 -19.991  1.00  0.860          C  
ATOM   1593  C   LYS A  98       3.671 -16.566 -18.680  1.00  0.740          C  
ATOM   1594  O   LYS A  98       3.587 -17.747 -18.332  1.00  0.720          O  
ATOM   1595  CB  LYS A  98       3.361 -16.395 -21.136  1.00  1.260          C  
ATOM   1596  CG  LYS A  98       3.820 -15.955 -22.542  1.00  1.260          C  
ATOM   1597  CD  LYS A  98       3.914 -14.438 -22.692  1.00  1.260          C  
ATOM   1598  CE  LYS A  98       4.287 -14.047 -24.117  1.00  1.260          C  
ATOM   1599  NZ  LYS A  98       4.426 -12.566 -24.274  1.00  1.260          N  
ATOM   1600  H   LYS A  98       5.626 -17.906 -20.226  1.00  1.190          H  
ATOM   1601  HA  LYS A  98       4.585 -15.102 -19.916  1.00  1.030          H  
ATOM   1602 1HB  LYS A  98       3.142 -17.465 -21.193  1.00  1.510          H  
ATOM   1603 2HB  LYS A  98       2.424 -15.886 -20.907  1.00  1.510          H  
ATOM   1604 1HG  LYS A  98       4.795 -16.394 -22.754  1.00  1.510          H  
ATOM   1605 2HG  LYS A  98       3.113 -16.337 -23.276  1.00  1.510          H  
ATOM   1606 1HD  LYS A  98       2.960 -13.981 -22.430  1.00  1.510          H  
ATOM   1607 2HD  LYS A  98       4.682 -14.051 -22.023  1.00  1.510          H  
ATOM   1608 1HE  LYS A  98       5.235 -14.520 -24.376  1.00  1.510          H  
ATOM   1609 2HE  LYS A  98       3.516 -14.403 -24.800  1.00  1.510          H  
ATOM   1610 1HZ  LYS A  98       4.676 -12.348 -25.229  1.00  1.510          H  
ATOM   1611 2HZ  LYS A  98       3.549 -12.117 -24.046  1.00  1.510          H  
ATOM   1612 3HZ  LYS A  98       5.148 -12.228 -23.651  1.00  1.510          H  
ATOM   1613  N   THR A  99       3.090 -15.588 -17.980  1.00  0.740          N  
ATOM   1614  CA  THR A  99       2.364 -15.924 -16.756  1.00  0.690          C  
ATOM   1615  C   THR A  99       0.880 -15.631 -16.895  1.00  0.720          C  
ATOM   1616  O   THR A  99       0.481 -14.532 -17.292  1.00  0.810          O  
ATOM   1617  CB  THR A  99       2.910 -15.166 -15.517  1.00  0.990          C  
ATOM   1618  OG1 THR A  99       4.288 -15.494 -15.325  1.00  0.990          O  
ATOM   1619  CG2 THR A  99       2.128 -15.595 -14.229  1.00  0.990          C  
ATOM   1620  H   THR A  99       3.159 -14.626 -18.285  1.00  0.890          H  
ATOM   1621  HA  THR A  99       2.478 -16.983 -16.571  1.00  0.830          H  
ATOM   1622  HB  THR A  99       2.807 -14.092 -15.664  1.00  1.180          H  
ATOM   1623  HG1 THR A  99       4.800 -15.119 -16.043  1.00  1.180          H  
ATOM   1624 1HG2 THR A  99       2.535 -15.065 -13.372  1.00  1.180          H  
ATOM   1625 2HG2 THR A  99       1.070 -15.354 -14.319  1.00  1.180          H  
ATOM   1626 3HG2 THR A  99       2.241 -16.664 -14.074  1.00  1.180          H  
ATOM   1627  N   THR A 100       0.066 -16.621 -16.552  1.00  0.700          N  
ATOM   1628  CA  THR A 100      -1.383 -16.472 -16.571  1.00  0.770          C  
ATOM   1629  C   THR A 100      -1.888 -16.291 -15.150  1.00  0.740          C  
ATOM   1630  O   THR A 100      -1.561 -17.069 -14.248  1.00  0.730          O  
ATOM   1631  CB  THR A 100      -2.093 -17.671 -17.244  1.00  1.050          C  
ATOM   1632  OG1 THR A 100      -1.687 -17.766 -18.615  1.00  1.050          O  
ATOM   1633  CG2 THR A 100      -3.601 -17.500 -17.176  1.00  1.050          C  
ATOM   1634  H   THR A 100       0.498 -17.499 -16.246  1.00  0.840          H  
ATOM   1635  HA  THR A 100      -1.638 -15.573 -17.135  1.00  0.920          H  
ATOM   1636  HB  THR A 100      -1.819 -18.585 -16.733  1.00  1.260          H  
ATOM   1637  HG1 THR A 100      -0.755 -17.993 -18.652  1.00  1.260          H  
ATOM   1638 1HG2 THR A 100      -4.081 -18.353 -17.652  1.00  1.260          H  
ATOM   1639 2HG2 THR A 100      -3.922 -17.442 -16.143  1.00  1.260          H  
ATOM   1640 3HG2 THR A 100      -3.887 -16.588 -17.695  1.00  1.260          H  
ATOM   1641  N   GLU A 101      -2.652 -15.232 -14.930  1.00  0.820          N  
ATOM   1642  CA  GLU A 101      -3.169 -14.975 -13.596  1.00  0.820          C  
ATOM   1643  C   GLU A 101      -4.641 -15.392 -13.496  1.00  0.850          C  
ATOM   1644  O   GLU A 101      -5.500 -14.919 -14.254  1.00  1.000          O  
ATOM   1645  CB  GLU A 101      -2.939 -13.500 -13.219  1.00  1.150          C  
ATOM   1646  CG  GLU A 101      -1.405 -13.107 -13.146  1.00  1.150          C  
ATOM   1647  CD  GLU A 101      -1.111 -11.652 -12.706  1.00  1.150          C  
ATOM   1648  OE1 GLU A 101      -2.034 -10.883 -12.661  1.00  1.150          O  
ATOM   1649  OE2 GLU A 101       0.041 -11.332 -12.413  1.00  1.150          O  
ATOM   1650  H   GLU A 101      -2.874 -14.611 -15.698  1.00  0.980          H  
ATOM   1651  HA  GLU A 101      -2.614 -15.578 -12.878  1.00  0.980          H  
ATOM   1652 1HB  GLU A 101      -3.433 -12.852 -13.938  1.00  1.380          H  
ATOM   1653 2HB  GLU A 101      -3.386 -13.308 -12.243  1.00  1.380          H  
ATOM   1654 1HG  GLU A 101      -0.902 -13.787 -12.481  1.00  1.380          H  
ATOM   1655 2HG  GLU A 101      -0.978 -13.257 -14.137  1.00  1.380          H  
ATOM   1656  N   ILE A 102      -4.899 -16.321 -12.582  1.00  0.760          N  
ATOM   1657  CA  ILE A 102      -6.217 -16.864 -12.336  1.00  0.820          C  
ATOM   1658  C   ILE A 102      -6.746 -16.311 -11.017  1.00  0.740          C  
ATOM   1659  O   ILE A 102      -6.488 -16.874  -9.947  1.00  0.690          O  
ATOM   1660  CB  ILE A 102      -6.129 -18.417 -12.249  1.00  1.120          C  
ATOM   1661  CG1 ILE A 102      -5.458 -19.021 -13.528  1.00  1.120          C  
ATOM   1662  CG2 ILE A 102      -7.493 -19.105 -11.909  1.00  1.120          C  
ATOM   1663  CD1 ILE A 102      -6.160 -18.741 -14.852  1.00  1.120          C  
ATOM   1664  H   ILE A 102      -4.131 -16.653 -11.999  1.00  0.910          H  
ATOM   1665  HA  ILE A 102      -6.871 -16.556 -13.134  1.00  0.980          H  
ATOM   1666  HB  ILE A 102      -5.446 -18.630 -11.465  1.00  1.350          H  
ATOM   1667 1HG1 ILE A 102      -4.438 -18.629 -13.594  1.00  1.350          H  
ATOM   1668 2HG1 ILE A 102      -5.396 -20.097 -13.396  1.00  1.350          H  
ATOM   1669 1HG2 ILE A 102      -7.335 -20.173 -11.800  1.00  1.350          H  
ATOM   1670 2HG2 ILE A 102      -7.887 -18.715 -10.976  1.00  1.350          H  
ATOM   1671 3HG2 ILE A 102      -8.198 -18.938 -12.678  1.00  1.350          H  
ATOM   1672 1HD1 ILE A 102      -5.599 -19.214 -15.655  1.00  1.350          H  
ATOM   1673 2HD1 ILE A 102      -7.163 -19.146 -14.840  1.00  1.350          H  
ATOM   1674 3HD1 ILE A 102      -6.204 -17.670 -15.035  1.00  1.350          H  
ATOM   1675  N   ASN A 103      -7.534 -15.248 -11.066  1.00  0.810          N  
ATOM   1676  CA  ASN A 103      -7.951 -14.671  -9.800  1.00  0.790          C  
ATOM   1677  C   ASN A 103      -9.212 -15.287  -9.235  1.00  0.790          C  
ATOM   1678  O   ASN A 103     -10.093 -15.764  -9.977  1.00  0.820          O  
ATOM   1679  CB  ASN A 103      -8.114 -13.180  -9.923  1.00  1.110          C  
ATOM   1680  CG  ASN A 103      -6.814 -12.504 -10.161  1.00  1.110          C  
ATOM   1681  OD1 ASN A 103      -5.777 -12.873  -9.593  1.00  1.110          O  
ATOM   1682  ND2 ASN A 103      -6.834 -11.511 -11.006  1.00  1.110          N  
ATOM   1683  H   ASN A 103      -7.745 -14.791 -11.945  1.00  0.970          H  
ATOM   1684  HA  ASN A 103      -7.162 -14.854  -9.065  1.00  0.950          H  
ATOM   1685 1HB  ASN A 103      -8.796 -12.950 -10.742  1.00  1.340          H  
ATOM   1686 2HB  ASN A 103      -8.558 -12.789  -9.003  1.00  1.340          H  
ATOM   1687 1HD2 ASN A 103      -5.988 -11.015 -11.215  1.00  1.340          H  
ATOM   1688 2HD2 ASN A 103      -7.689 -11.244 -11.450  1.00  1.340          H  
ATOM   1689  N   ASP A 104      -9.298 -15.236  -7.910  1.00  0.890          N  
ATOM   1690  CA  ASP A 104     -10.453 -15.662  -7.142  1.00  0.960          C  
ATOM   1691  C   ASP A 104     -11.436 -14.506  -7.102  1.00  0.960          C  
ATOM   1692  O   ASP A 104     -11.164 -13.459  -7.692  1.00  1.030          O  
ATOM   1693  CB  ASP A 104     -10.002 -16.114  -5.745  1.00  1.320          C  
ATOM   1694  CG  ASP A 104     -10.996 -17.048  -4.956  1.00  1.320          C  
ATOM   1695  OD1 ASP A 104     -12.178 -16.985  -5.225  1.00  1.320          O  
ATOM   1696  OD2 ASP A 104     -10.556 -17.757  -4.050  1.00  1.320          O  
ATOM   1697  H   ASP A 104      -8.503 -14.844  -7.391  1.00  1.070          H  
ATOM   1698  HA  ASP A 104     -10.919 -16.489  -7.652  1.00  1.150          H  
ATOM   1699 1HB  ASP A 104      -9.073 -16.647  -5.865  1.00  1.580          H  
ATOM   1700 2HB  ASP A 104      -9.778 -15.233  -5.153  1.00  1.580          H  
ATOM   1701  N   LEU A 105     -12.577 -14.679  -6.457  1.00  1.050          N  
ATOM   1702  CA  LEU A 105     -13.534 -13.586  -6.432  1.00  1.130          C  
ATOM   1703  C   LEU A 105     -13.565 -12.802  -5.122  1.00  1.020          C  
ATOM   1704  O   LEU A 105     -12.814 -11.835  -4.957  1.00  1.840          O  
ATOM   1705  CB  LEU A 105     -14.924 -14.138  -6.740  1.00  1.550          C  
ATOM   1706  CG  LEU A 105     -15.133 -14.718  -8.145  1.00  1.550          C  
ATOM   1707  CD1 LEU A 105     -16.472 -15.344  -8.198  1.00  1.550          C  
ATOM   1708  CD2 LEU A 105     -15.033 -13.657  -9.203  1.00  1.550          C  
ATOM   1709  H   LEU A 105     -12.747 -15.576  -5.993  1.00  1.260          H  
ATOM   1710  HA  LEU A 105     -13.259 -12.876  -7.204  1.00  1.360          H  
ATOM   1711 1HB  LEU A 105     -15.127 -14.951  -6.045  1.00  1.860          H  
ATOM   1712 2HB  LEU A 105     -15.660 -13.350  -6.580  1.00  1.860          H  
ATOM   1713  HG  LEU A 105     -14.389 -15.492  -8.332  1.00  1.860          H  
ATOM   1714 1HD1 LEU A 105     -16.615 -15.779  -9.184  1.00  1.860          H  
ATOM   1715 2HD1 LEU A 105     -16.524 -16.121  -7.437  1.00  1.860          H  
ATOM   1716 3HD1 LEU A 105     -17.240 -14.599  -8.013  1.00  1.860          H  
ATOM   1717 1HD2 LEU A 105     -15.217 -14.123 -10.151  1.00  1.860          H  
ATOM   1718 2HD2 LEU A 105     -15.785 -12.890  -9.025  1.00  1.860          H  
ATOM   1719 3HD2 LEU A 105     -14.047 -13.203  -9.211  1.00  1.860          H  
ATOM   1720  N   SER A 106     -14.380 -13.230  -4.157  1.00  1.030          N  
ATOM   1721  CA  SER A 106     -14.477 -12.481  -2.910  1.00  1.230          C  
ATOM   1722  C   SER A 106     -15.021 -13.323  -1.755  1.00  1.130          C  
ATOM   1723  O   SER A 106     -15.684 -14.336  -1.991  1.00  1.070          O  
ATOM   1724  CB  SER A 106     -15.396 -11.287  -3.146  1.00  1.640          C  
ATOM   1725  OG  SER A 106     -16.704 -11.708  -3.420  1.00  1.640          O  
ATOM   1726  H   SER A 106     -14.965 -14.040  -4.295  1.00  1.240          H  
ATOM   1727  HA  SER A 106     -13.486 -12.122  -2.672  1.00  1.480          H  
ATOM   1728 1HB  SER A 106     -15.410 -10.644  -2.276  1.00  1.970          H  
ATOM   1729 2HB  SER A 106     -15.020 -10.693  -3.977  1.00  1.970          H  
ATOM   1730  HG  SER A 106     -17.219 -10.908  -3.530  1.00  1.970          H  
ATOM   1731  N   PRO A 107     -14.710 -12.967  -0.491  1.00  1.310          N  
ATOM   1732  CA  PRO A 107     -15.304 -13.525   0.710  1.00  1.280          C  
ATOM   1733  C   PRO A 107     -16.718 -12.993   0.806  1.00  0.960          C  
ATOM   1734  O   PRO A 107     -16.970 -11.876   0.343  1.00  0.950          O  
ATOM   1735  CB  PRO A 107     -14.384 -12.994   1.818  1.00  1.920          C  
ATOM   1736  CG  PRO A 107     -13.818 -11.707   1.268  1.00  1.920          C  
ATOM   1737  CD  PRO A 107     -13.665 -11.942  -0.220  1.00  1.920          C  
ATOM   1738  HA  PRO A 107     -15.291 -14.628   0.663  1.00  1.540          H  
ATOM   1739 1HB  PRO A 107     -14.958 -12.811   2.718  1.00  2.300          H  
ATOM   1740 2HB  PRO A 107     -13.620 -13.751   2.073  1.00  2.300          H  
ATOM   1741 1HG  PRO A 107     -14.498 -10.869   1.499  1.00  2.300          H  
ATOM   1742 2HG  PRO A 107     -12.858 -11.472   1.764  1.00  2.300          H  
ATOM   1743 1HD  PRO A 107     -13.866 -10.992  -0.716  1.00  2.300          H  
ATOM   1744 2HD  PRO A 107     -12.662 -12.333  -0.446  1.00  2.300          H  
ATOM   1745  N   LEU A 108     -17.622 -13.721   1.446  1.00  1.030          N  
ATOM   1746  CA  LEU A 108     -18.955 -13.162   1.626  1.00  1.010          C  
ATOM   1747  C   LEU A 108     -19.114 -12.607   3.032  1.00  0.950          C  
ATOM   1748  O   LEU A 108     -19.240 -13.343   4.010  1.00  1.040          O  
ATOM   1749  CB  LEU A 108     -20.015 -14.226   1.341  1.00  1.420          C  
ATOM   1750  CG  LEU A 108     -19.942 -14.906  -0.067  1.00  1.420          C  
ATOM   1751  CD1 LEU A 108     -21.047 -15.945  -0.160  1.00  1.420          C  
ATOM   1752  CD2 LEU A 108     -20.064 -13.860  -1.193  1.00  1.420          C  
ATOM   1753  H   LEU A 108     -17.383 -14.642   1.814  1.00  1.240          H  
ATOM   1754  HA  LEU A 108     -19.091 -12.333   0.940  1.00  1.210          H  
ATOM   1755 1HB  LEU A 108     -19.922 -15.007   2.090  1.00  1.710          H  
ATOM   1756 2HB  LEU A 108     -21.000 -13.767   1.445  1.00  1.710          H  
ATOM   1757  HG  LEU A 108     -18.987 -15.420  -0.171  1.00  1.710          H  
ATOM   1758 1HD1 LEU A 108     -20.996 -16.449  -1.126  1.00  1.710          H  
ATOM   1759 2HD1 LEU A 108     -20.921 -16.678   0.637  1.00  1.710          H  
ATOM   1760 3HD1 LEU A 108     -22.017 -15.461  -0.056  1.00  1.710          H  
ATOM   1761 1HD2 LEU A 108     -20.010 -14.364  -2.158  1.00  1.710          H  
ATOM   1762 2HD2 LEU A 108     -21.018 -13.338  -1.110  1.00  1.710          H  
ATOM   1763 3HD2 LEU A 108     -19.249 -13.138  -1.134  1.00  1.710          H  
ATOM   1764  N   ILE A 109     -19.158 -11.289   3.115  1.00  0.950          N  
ATOM   1765  CA  ILE A 109     -19.211 -10.589   4.385  1.00  0.930          C  
ATOM   1766  C   ILE A 109     -20.559  -9.927   4.594  1.00  0.960          C  
ATOM   1767  O   ILE A 109     -21.018  -9.170   3.740  1.00  1.080          O  
ATOM   1768  CB  ILE A 109     -18.102  -9.518   4.409  1.00  1.310          C  
ATOM   1769  CG1 ILE A 109     -16.692 -10.173   4.120  1.00  1.310          C  
ATOM   1770  CG2 ILE A 109     -18.099  -8.732   5.722  1.00  1.310          C  
ATOM   1771  CD1 ILE A 109     -16.247 -11.238   5.098  1.00  1.310          C  
ATOM   1772  H   ILE A 109     -19.099 -10.755   2.257  1.00  1.140          H  
ATOM   1773  HA  ILE A 109     -19.069 -11.297   5.194  1.00  1.120          H  
ATOM   1774  HB  ILE A 109     -18.293  -8.829   3.598  1.00  1.570          H  
ATOM   1775 1HG1 ILE A 109     -16.713 -10.622   3.124  1.00  1.570          H  
ATOM   1776 2HG1 ILE A 109     -15.938  -9.387   4.125  1.00  1.570          H  
ATOM   1777 1HG2 ILE A 109     -17.336  -7.982   5.668  1.00  1.570          H  
ATOM   1778 2HG2 ILE A 109     -19.058  -8.244   5.876  1.00  1.570          H  
ATOM   1779 3HG2 ILE A 109     -17.900  -9.388   6.553  1.00  1.570          H  
ATOM   1780 1HD1 ILE A 109     -15.270 -11.610   4.798  1.00  1.570          H  
ATOM   1781 2HD1 ILE A 109     -16.179 -10.824   6.095  1.00  1.570          H  
ATOM   1782 3HD1 ILE A 109     -16.949 -12.056   5.098  1.00  1.570          H  
ATOM   1783  N   THR A 110     -21.187 -10.210   5.730  1.00  0.890          N  
ATOM   1784  CA  THR A 110     -22.475  -9.619   6.044  1.00  0.950          C  
ATOM   1785  C   THR A 110     -22.298  -8.230   6.654  1.00  0.920          C  
ATOM   1786  O   THR A 110     -21.232  -7.897   7.187  1.00  0.930          O  
ATOM   1787  CB  THR A 110     -23.250 -10.527   7.019  1.00  1.310          C  
ATOM   1788  OG1 THR A 110     -22.525 -10.625   8.257  1.00  1.310          O  
ATOM   1789  CG2 THR A 110     -23.387 -11.915   6.419  1.00  1.310          C  
ATOM   1790  H   THR A 110     -20.770 -10.863   6.380  1.00  1.070          H  
ATOM   1791  HA  THR A 110     -23.049  -9.516   5.122  1.00  1.140          H  
ATOM   1792  HB  THR A 110     -24.235 -10.107   7.211  1.00  1.570          H  
ATOM   1793  HG1 THR A 110     -23.052 -11.116   8.905  1.00  1.570          H  
ATOM   1794 1HG2 THR A 110     -23.931 -12.559   7.112  1.00  1.570          H  
ATOM   1795 2HG2 THR A 110     -23.933 -11.850   5.480  1.00  1.570          H  
ATOM   1796 3HG2 THR A 110     -22.404 -12.344   6.233  1.00  1.570          H  
ATOM   1797  N   ASP A 111     -23.382  -7.450   6.694  1.00  0.880          N  
ATOM   1798  CA  ASP A 111     -23.331  -6.112   7.282  1.00  0.870          C  
ATOM   1799  C   ASP A 111     -22.942  -6.155   8.753  1.00  0.850          C  
ATOM   1800  O   ASP A 111     -22.290  -5.237   9.264  1.00  0.810          O  
ATOM   1801  CB  ASP A 111     -24.671  -5.412   7.112  1.00  1.220          C  
ATOM   1802  CG  ASP A 111     -24.949  -5.009   5.656  1.00  1.220          C  
ATOM   1803  OD1 ASP A 111     -24.035  -5.015   4.837  1.00  1.220          O  
ATOM   1804  OD2 ASP A 111     -26.070  -4.717   5.370  1.00  1.220          O  
ATOM   1805  H   ASP A 111     -24.235  -7.768   6.253  1.00  1.060          H  
ATOM   1806  HA  ASP A 111     -22.574  -5.535   6.751  1.00  1.040          H  
ATOM   1807 1HB  ASP A 111     -25.471  -6.066   7.457  1.00  1.470          H  
ATOM   1808 2HB  ASP A 111     -24.695  -4.516   7.735  1.00  1.470          H  
ATOM   1809  N   ALA A 112     -23.359  -7.216   9.442  1.00  0.910          N  
ATOM   1810  CA  ALA A 112     -23.033  -7.406  10.844  1.00  0.940          C  
ATOM   1811  C   ALA A 112     -21.527  -7.506  11.072  1.00  0.900          C  
ATOM   1812  O   ALA A 112     -21.031  -7.062  12.113  1.00  0.910          O  
ATOM   1813  CB  ALA A 112     -23.691  -8.666  11.361  1.00  1.300          C  
ATOM   1814  H   ALA A 112     -23.933  -7.907   8.979  1.00  1.090          H  
ATOM   1815  HA  ALA A 112     -23.407  -6.545  11.398  1.00  1.130          H  
ATOM   1816 1HB  ALA A 112     -23.461  -8.786  12.419  1.00  1.560          H  
ATOM   1817 2HB  ALA A 112     -24.769  -8.595  11.229  1.00  1.560          H  
ATOM   1818 3HB  ALA A 112     -23.309  -9.523  10.808  1.00  1.560          H  
ATOM   1819  N   ASN A 113     -20.809  -8.127  10.126  1.00  0.890          N  
ATOM   1820  CA  ASN A 113     -19.385  -8.339  10.272  1.00  0.880          C  
ATOM   1821  C   ASN A 113     -18.668  -7.048   9.979  1.00  0.790          C  
ATOM   1822  O   ASN A 113     -17.698  -6.686  10.651  1.00  0.770          O  
ATOM   1823  CB  ASN A 113     -18.954  -9.454   9.359  1.00  1.240          C  
ATOM   1824  CG  ASN A 113     -19.473 -10.796   9.841  1.00  1.240          C  
ATOM   1825  OD1 ASN A 113     -19.889 -10.947  10.997  1.00  1.240          O  
ATOM   1826  ND2 ASN A 113     -19.420 -11.781   8.985  1.00  1.240          N  
ATOM   1827  H   ASN A 113     -21.242  -8.447   9.260  1.00  1.070          H  
ATOM   1828  HA  ASN A 113     -19.168  -8.612  11.304  1.00  1.060          H  
ATOM   1829 1HB  ASN A 113     -19.372  -9.270   8.375  1.00  1.480          H  
ATOM   1830 2HB  ASN A 113     -17.875  -9.474   9.258  1.00  1.480          H  
ATOM   1831 1HD2 ASN A 113     -19.728 -12.724   9.251  1.00  1.480          H  
ATOM   1832 2HD2 ASN A 113     -19.050 -11.634   8.075  1.00  1.480          H  
ATOM   1833  N   LEU A 114     -19.185  -6.312   8.998  1.00  0.760          N  
ATOM   1834  CA  LEU A 114     -18.609  -5.026   8.670  1.00  0.720          C  
ATOM   1835  C   LEU A 114     -18.778  -4.083   9.846  1.00  0.730          C  
ATOM   1836  O   LEU A 114     -17.850  -3.349  10.177  1.00  0.740          O  
ATOM   1837  CB  LEU A 114     -19.222  -4.448   7.388  1.00  1.020          C  
ATOM   1838  CG  LEU A 114     -18.702  -3.039   6.925  1.00  1.020          C  
ATOM   1839  CD1 LEU A 114     -17.161  -3.044   6.646  1.00  1.020          C  
ATOM   1840  CD2 LEU A 114     -19.483  -2.623   5.683  1.00  1.020          C  
ATOM   1841  H   LEU A 114     -19.971  -6.688   8.455  1.00  0.910          H  
ATOM   1842  HA  LEU A 114     -17.554  -5.163   8.527  1.00  0.860          H  
ATOM   1843 1HB  LEU A 114     -19.047  -5.156   6.577  1.00  1.230          H  
ATOM   1844 2HB  LEU A 114     -20.300  -4.370   7.538  1.00  1.230          H  
ATOM   1845  HG  LEU A 114     -18.890  -2.328   7.714  1.00  1.230          H  
ATOM   1846 1HD1 LEU A 114     -16.849  -2.045   6.347  1.00  1.230          H  
ATOM   1847 2HD1 LEU A 114     -16.615  -3.317   7.545  1.00  1.230          H  
ATOM   1848 3HD1 LEU A 114     -16.931  -3.746   5.851  1.00  1.230          H  
ATOM   1849 1HD2 LEU A 114     -19.173  -1.638   5.372  1.00  1.230          H  
ATOM   1850 2HD2 LEU A 114     -19.306  -3.337   4.879  1.00  1.230          H  
ATOM   1851 3HD2 LEU A 114     -20.546  -2.603   5.919  1.00  1.230          H  
ATOM   1852  N   THR A 115     -19.948  -4.112  10.488  1.00  0.770          N  
ATOM   1853  CA  THR A 115     -20.225  -3.257  11.628  1.00  0.820          C  
ATOM   1854  C   THR A 115     -19.218  -3.517  12.752  1.00  0.830          C  
ATOM   1855  O   THR A 115     -18.668  -2.561  13.329  1.00  0.840          O  
ATOM   1856  CB  THR A 115     -21.664  -3.492  12.141  1.00  1.130          C  
ATOM   1857  OG1 THR A 115     -22.604  -3.166  11.099  1.00  1.130          O  
ATOM   1858  CG2 THR A 115     -21.944  -2.611  13.359  1.00  1.130          C  
ATOM   1859  H   THR A 115     -20.689  -4.724  10.144  1.00  0.920          H  
ATOM   1860  HA  THR A 115     -20.131  -2.219  11.313  1.00  0.980          H  
ATOM   1861  HB  THR A 115     -21.786  -4.539  12.416  1.00  1.350          H  
ATOM   1862  HG1 THR A 115     -22.534  -3.832  10.377  1.00  1.350          H  
ATOM   1863 1HG2 THR A 115     -22.962  -2.788  13.701  1.00  1.350          H  
ATOM   1864 2HG2 THR A 115     -21.251  -2.848  14.167  1.00  1.350          H  
ATOM   1865 3HG2 THR A 115     -21.831  -1.563  13.083  1.00  1.350          H  
ATOM   1866  N   GLU A 116     -18.967  -4.798  13.076  1.00  0.860          N  
ATOM   1867  CA  GLU A 116     -18.009  -5.112  14.133  1.00  0.910          C  
ATOM   1868  C   GLU A 116     -16.591  -4.686  13.749  1.00  0.860          C  
ATOM   1869  O   GLU A 116     -15.846  -4.148  14.582  1.00  0.880          O  
ATOM   1870  CB  GLU A 116     -18.020  -6.606  14.429  1.00  1.250          C  
ATOM   1871  CG  GLU A 116     -19.272  -7.123  15.115  1.00  1.250          C  
ATOM   1872  CD  GLU A 116     -19.456  -6.589  16.500  1.00  1.250          C  
ATOM   1873  OE1 GLU A 116     -18.556  -6.710  17.295  1.00  1.250          O  
ATOM   1874  OE2 GLU A 116     -20.494  -6.036  16.753  1.00  1.250          O  
ATOM   1875  H   GLU A 116     -19.483  -5.555  12.610  1.00  1.030          H  
ATOM   1876  HA  GLU A 116     -18.300  -4.571  15.034  1.00  1.090          H  
ATOM   1877 1HB  GLU A 116     -17.934  -7.137  13.483  1.00  1.500          H  
ATOM   1878 2HB  GLU A 116     -17.158  -6.862  15.041  1.00  1.500          H  
ATOM   1879 1HG  GLU A 116     -20.137  -6.839  14.520  1.00  1.500          H  
ATOM   1880 2HG  GLU A 116     -19.231  -8.211  15.145  1.00  1.500          H  
ATOM   1881  N   LEU A 117     -16.223  -4.872  12.476  1.00  0.820          N  
ATOM   1882  CA  LEU A 117     -14.908  -4.456  12.031  1.00  0.830          C  
ATOM   1883  C   LEU A 117     -14.735  -2.958  12.131  1.00  0.780          C  
ATOM   1884  O   LEU A 117     -13.688  -2.494  12.586  1.00  0.820          O  
ATOM   1885  CB  LEU A 117     -14.612  -4.888  10.592  1.00  1.160          C  
ATOM   1886  CG  LEU A 117     -13.181  -4.506  10.082  1.00  1.160          C  
ATOM   1887  CD1 LEU A 117     -12.700  -5.542   9.068  1.00  1.160          C  
ATOM   1888  CD2 LEU A 117     -13.221  -3.103   9.392  1.00  1.160          C  
ATOM   1889  H   LEU A 117     -16.846  -5.360  11.823  1.00  0.980          H  
ATOM   1890  HA  LEU A 117     -14.171  -4.926  12.679  1.00  1.000          H  
ATOM   1891 1HB  LEU A 117     -14.731  -5.969  10.522  1.00  1.390          H  
ATOM   1892 2HB  LEU A 117     -15.349  -4.422   9.933  1.00  1.390          H  
ATOM   1893  HG  LEU A 117     -12.486  -4.494  10.924  1.00  1.390          H  
ATOM   1894 1HD1 LEU A 117     -11.713  -5.302   8.718  1.00  1.390          H  
ATOM   1895 2HD1 LEU A 117     -12.675  -6.522   9.524  1.00  1.390          H  
ATOM   1896 3HD1 LEU A 117     -13.356  -5.555   8.241  1.00  1.390          H  
ATOM   1897 1HD2 LEU A 117     -12.253  -2.865   9.057  1.00  1.390          H  
ATOM   1898 2HD2 LEU A 117     -13.912  -3.156   8.553  1.00  1.390          H  
ATOM   1899 3HD2 LEU A 117     -13.523  -2.308  10.016  1.00  1.390          H  
ATOM   1900  N   LEU A 118     -15.719  -2.193  11.644  1.00  0.740          N  
ATOM   1901  CA  LEU A 118     -15.620  -0.745  11.647  1.00  0.740          C  
ATOM   1902  C   LEU A 118     -15.562  -0.224  13.069  1.00  0.770          C  
ATOM   1903  O   LEU A 118     -14.906   0.788  13.322  1.00  0.790          O  
ATOM   1904  CB  LEU A 118     -16.772  -0.121  10.868  1.00  1.040          C  
ATOM   1905  CG  LEU A 118     -16.768  -0.352   9.313  1.00  1.040          C  
ATOM   1906  CD1 LEU A 118     -18.050   0.155   8.785  1.00  1.040          C  
ATOM   1907  CD2 LEU A 118     -15.587   0.374   8.610  1.00  1.040          C  
ATOM   1908  H   LEU A 118     -16.550  -2.636  11.247  1.00  0.890          H  
ATOM   1909  HA  LEU A 118     -14.698  -0.472  11.157  1.00  0.890          H  
ATOM   1910 1HB  LEU A 118     -17.702  -0.542  11.259  1.00  1.240          H  
ATOM   1911 2HB  LEU A 118     -16.775   0.949  11.050  1.00  1.240          H  
ATOM   1912  HG  LEU A 118     -16.701  -1.410   9.107  1.00  1.240          H  
ATOM   1913 1HD1 LEU A 118     -18.087  -0.007   7.709  1.00  1.240          H  
ATOM   1914 2HD1 LEU A 118     -18.876  -0.373   9.264  1.00  1.240          H  
ATOM   1915 3HD1 LEU A 118     -18.117   1.208   9.005  1.00  1.240          H  
ATOM   1916 1HD2 LEU A 118     -15.640   0.194   7.531  1.00  1.240          H  
ATOM   1917 2HD2 LEU A 118     -15.644   1.447   8.797  1.00  1.240          H  
ATOM   1918 3HD2 LEU A 118     -14.646  -0.008   8.976  1.00  1.240          H  
ATOM   1919  N   THR A 119     -16.243  -0.894  14.001  1.00  0.800          N  
ATOM   1920  CA  THR A 119     -16.193  -0.508  15.403  1.00  0.880          C  
ATOM   1921  C   THR A 119     -14.738  -0.631  15.893  1.00  0.900          C  
ATOM   1922  O   THR A 119     -14.197   0.299  16.511  1.00  0.950          O  
ATOM   1923  CB  THR A 119     -17.136  -1.389  16.246  1.00  1.200          C  
ATOM   1924  OG1 THR A 119     -18.489  -1.222  15.777  1.00  1.200          O  
ATOM   1925  CG2 THR A 119     -17.061  -0.987  17.713  1.00  1.200          C  
ATOM   1926  H   THR A 119     -16.843  -1.674  13.718  1.00  0.960          H  
ATOM   1927  HA  THR A 119     -16.505   0.533  15.496  1.00  1.060          H  
ATOM   1928  HB  THR A 119     -16.853  -2.433  16.143  1.00  1.440          H  
ATOM   1929  HG1 THR A 119     -18.569  -1.612  14.873  1.00  1.440          H  
ATOM   1930 1HG2 THR A 119     -17.737  -1.615  18.289  1.00  1.440          H  
ATOM   1931 2HG2 THR A 119     -16.046  -1.116  18.085  1.00  1.440          H  
ATOM   1932 3HG2 THR A 119     -17.355   0.056  17.818  1.00  1.440          H  
ATOM   1933  N   PHE A 120     -14.094  -1.776  15.580  1.00  0.880          N  
ATOM   1934  CA  PHE A 120     -12.684  -2.001  15.909  1.00  0.910          C  
ATOM   1935  C   PHE A 120     -11.832  -0.907  15.287  1.00  0.850          C  
ATOM   1936  O   PHE A 120     -10.993  -0.301  15.956  1.00  0.890          O  
ATOM   1937  CB  PHE A 120     -12.183  -3.363  15.412  1.00  1.260          C  
ATOM   1938  CG  PHE A 120     -10.687  -3.583  15.605  1.00  1.260          C  
ATOM   1939  CD1 PHE A 120     -10.174  -4.007  16.820  1.00  1.260          C  
ATOM   1940  CD2 PHE A 120      -9.789  -3.349  14.557  1.00  1.260          C  
ATOM   1941  CE1 PHE A 120      -8.809  -4.196  16.981  1.00  1.260          C  
ATOM   1942  CE2 PHE A 120      -8.436  -3.534  14.732  1.00  1.260          C  
ATOM   1943  CZ  PHE A 120      -7.945  -3.957  15.935  1.00  1.260          C  
ATOM   1944  H   PHE A 120     -14.626  -2.522  15.115  1.00  1.060          H  
ATOM   1945  HA  PHE A 120     -12.566  -1.956  16.992  1.00  1.090          H  
ATOM   1946 1HB  PHE A 120     -12.718  -4.155  15.931  1.00  1.510          H  
ATOM   1947 2HB  PHE A 120     -12.401  -3.473  14.362  1.00  1.510          H  
ATOM   1948  HD1 PHE A 120     -10.854  -4.193  17.652  1.00  1.510          H  
ATOM   1949  HD2 PHE A 120     -10.168  -3.015  13.590  1.00  1.510          H  
ATOM   1950  HE1 PHE A 120      -8.417  -4.532  17.941  1.00  1.510          H  
ATOM   1951  HE2 PHE A 120      -7.758  -3.350  13.920  1.00  1.510          H  
ATOM   1952  HZ  PHE A 120      -6.874  -4.101  16.067  1.00  1.510          H  
ATOM   1953  N   LEU A 121     -12.045  -0.665  13.996  1.00  0.800          N  
ATOM   1954  CA  LEU A 121     -11.289   0.343  13.295  1.00  0.800          C  
ATOM   1955  C   LEU A 121     -11.410   1.684  13.995  1.00  0.860          C  
ATOM   1956  O   LEU A 121     -10.398   2.272  14.333  1.00  0.940          O  
ATOM   1957  CB  LEU A 121     -11.794   0.428  11.841  1.00  1.120          C  
ATOM   1958  CG  LEU A 121     -11.239   1.528  10.900  1.00  1.120          C  
ATOM   1959  CD1 LEU A 121      -9.754   1.411  10.681  1.00  1.120          C  
ATOM   1960  CD2 LEU A 121     -11.935   1.396   9.594  1.00  1.120          C  
ATOM   1961  H   LEU A 121     -12.738  -1.217  13.491  1.00  0.960          H  
ATOM   1962  HA  LEU A 121     -10.245   0.044  13.291  1.00  0.960          H  
ATOM   1963 1HB  LEU A 121     -11.642  -0.542  11.369  1.00  1.340          H  
ATOM   1964 2HB  LEU A 121     -12.850   0.602  11.892  1.00  1.340          H  
ATOM   1965  HG  LEU A 121     -11.456   2.494  11.323  1.00  1.340          H  
ATOM   1966 1HD1 LEU A 121      -9.424   2.203  10.008  1.00  1.340          H  
ATOM   1967 2HD1 LEU A 121      -9.219   1.503  11.632  1.00  1.340          H  
ATOM   1968 3HD1 LEU A 121      -9.550   0.456  10.231  1.00  1.340          H  
ATOM   1969 1HD2 LEU A 121     -11.588   2.174   8.937  1.00  1.340          H  
ATOM   1970 2HD2 LEU A 121     -11.724   0.418   9.156  1.00  1.340          H  
ATOM   1971 3HD2 LEU A 121     -13.000   1.498   9.745  1.00  1.340          H  
ATOM   1972  N   LYS A 122     -12.616   2.167  14.299  1.00  0.860          N  
ATOM   1973  CA  LYS A 122     -12.724   3.487  14.931  1.00  0.950          C  
ATOM   1974  C   LYS A 122     -11.865   3.553  16.204  1.00  0.970          C  
ATOM   1975  O   LYS A 122     -11.089   4.505  16.418  1.00  1.060          O  
ATOM   1976  CB  LYS A 122     -14.173   3.828  15.261  1.00  1.290          C  
ATOM   1977  CG  LYS A 122     -14.353   5.243  15.840  1.00  1.290          C  
ATOM   1978  CD  LYS A 122     -15.820   5.570  16.084  1.00  1.290          C  
ATOM   1979  CE  LYS A 122     -15.982   6.973  16.660  1.00  1.290          C  
ATOM   1980  NZ  LYS A 122     -17.413   7.316  16.906  1.00  1.290          N  
ATOM   1981  H   LYS A 122     -13.453   1.638  14.045  1.00  1.030          H  
ATOM   1982  HA  LYS A 122     -12.361   4.229  14.227  1.00  1.140          H  
ATOM   1983 1HB  LYS A 122     -14.779   3.729  14.363  1.00  1.550          H  
ATOM   1984 2HB  LYS A 122     -14.554   3.106  15.987  1.00  1.550          H  
ATOM   1985 1HG  LYS A 122     -13.816   5.317  16.787  1.00  1.550          H  
ATOM   1986 2HG  LYS A 122     -13.927   5.973  15.148  1.00  1.550          H  
ATOM   1987 1HD  LYS A 122     -16.375   5.498  15.148  1.00  1.550          H  
ATOM   1988 2HD  LYS A 122     -16.234   4.846  16.787  1.00  1.550          H  
ATOM   1989 1HE  LYS A 122     -15.436   7.037  17.600  1.00  1.550          H  
ATOM   1990 2HE  LYS A 122     -15.561   7.694  15.958  1.00  1.550          H  
ATOM   1991 1HZ  LYS A 122     -17.476   8.252  17.285  1.00  1.550          H  
ATOM   1992 2HZ  LYS A 122     -17.928   7.272  16.037  1.00  1.550          H  
ATOM   1993 3HZ  LYS A 122     -17.811   6.661  17.564  1.00  1.550          H  
ATOM   1994  N   ALA A 123     -11.923   2.491  17.018  1.00  0.930          N  
ATOM   1995  CA  ALA A 123     -11.121   2.415  18.235  1.00  0.990          C  
ATOM   1996  C   ALA A 123      -9.636   2.526  17.889  1.00  1.000          C  
ATOM   1997  O   ALA A 123      -8.842   3.089  18.651  1.00  1.090          O  
ATOM   1998  CB  ALA A 123     -11.388   1.113  18.971  1.00  1.360          C  
ATOM   1999  H   ALA A 123     -12.582   1.730  16.797  1.00  1.120          H  
ATOM   2000  HA  ALA A 123     -11.390   3.254  18.873  1.00  1.190          H  
ATOM   2001 1HB  ALA A 123     -10.794   1.084  19.881  1.00  1.630          H  
ATOM   2002 2HB  ALA A 123     -12.446   1.049  19.221  1.00  1.630          H  
ATOM   2003 3HB  ALA A 123     -11.120   0.275  18.340  1.00  1.630          H  
ATOM   2004  N   ASN A 124      -9.280   2.008  16.713  1.00  0.950          N  
ATOM   2005  CA  ASN A 124      -7.946   1.990  16.163  1.00  1.060          C  
ATOM   2006  C   ASN A 124      -7.694   3.046  15.072  1.00  1.040          C  
ATOM   2007  O   ASN A 124      -6.769   2.872  14.287  1.00  1.220          O  
ATOM   2008  CB  ASN A 124      -7.643   0.594  15.697  1.00  1.440          C  
ATOM   2009  CG  ASN A 124      -7.497  -0.298  16.884  1.00  1.440          C  
ATOM   2010  OD1 ASN A 124      -6.421  -0.396  17.495  1.00  1.440          O  
ATOM   2011  ND2 ASN A 124      -8.574  -0.899  17.284  1.00  1.440          N  
ATOM   2012  H   ASN A 124      -9.995   1.522  16.156  1.00  1.140          H  
ATOM   2013  HA  ASN A 124      -7.255   2.217  16.974  1.00  1.270          H  
ATOM   2014 1HB  ASN A 124      -8.458   0.229  15.068  1.00  1.730          H  
ATOM   2015 2HB  ASN A 124      -6.742   0.594  15.110  1.00  1.730          H  
ATOM   2016 1HD2 ASN A 124      -8.551  -1.465  18.106  1.00  1.730          H  
ATOM   2017 2HD2 ASN A 124      -9.450  -0.749  16.782  1.00  1.730          H  
ATOM   2018  N   VAL A 125      -8.530   4.111  15.039  1.00  1.050          N  
ATOM   2019  CA  VAL A 125      -8.432   5.329  14.198  1.00  1.220          C  
ATOM   2020  C   VAL A 125      -7.981   6.518  15.046  1.00  1.220          C  
ATOM   2021  O   VAL A 125      -7.121   7.309  14.648  1.00  1.390          O  
ATOM   2022  CB  VAL A 125      -9.782   5.696  13.496  1.00  1.640          C  
ATOM   2023  CG1 VAL A 125      -9.725   7.035  12.843  1.00  1.640          C  
ATOM   2024  CG2 VAL A 125     -10.054   4.739  12.340  1.00  1.640          C  
ATOM   2025  H   VAL A 125      -9.328   4.077  15.674  1.00  1.260          H  
ATOM   2026  HA  VAL A 125      -7.698   5.160  13.418  1.00  1.460          H  
ATOM   2027  HB  VAL A 125     -10.571   5.690  14.229  1.00  1.970          H  
ATOM   2028 1HG1 VAL A 125     -10.681   7.239  12.372  1.00  1.970          H  
ATOM   2029 2HG1 VAL A 125      -9.521   7.793  13.569  1.00  1.970          H  
ATOM   2030 3HG1 VAL A 125      -8.952   7.037  12.108  1.00  1.970          H  
ATOM   2031 1HG2 VAL A 125     -10.989   5.003  11.849  1.00  1.970          H  
ATOM   2032 2HG2 VAL A 125      -9.235   4.810  11.626  1.00  1.970          H  
ATOM   2033 3HG2 VAL A 125     -10.103   3.772  12.681  1.00  1.970          H  
ATOM   2034  N   LYS A 126      -8.601   6.665  16.211  1.00  1.490          N  
ATOM   2035  CA  LYS A 126      -8.347   7.803  17.092  1.00  1.670          C  
ATOM   2036  C   LYS A 126      -6.873   8.130  17.369  1.00  1.700          C  
ATOM   2037  O   LYS A 126      -6.524   9.303  17.489  1.00  2.160          O  
ATOM   2038  CB  LYS A 126      -9.058   7.600  18.429  1.00  2.270          C  
ATOM   2039  CG  LYS A 126      -8.872   8.759  19.423  1.00  2.270          C  
ATOM   2040  CD  LYS A 126      -9.670   8.547  20.702  1.00  2.270          C  
ATOM   2041  CE  LYS A 126      -9.416   9.680  21.695  1.00  2.270          C  
ATOM   2042  NZ  LYS A 126     -10.202   9.514  22.955  1.00  2.270          N  
ATOM   2043  H   LYS A 126      -9.320   5.976  16.453  1.00  1.790          H  
ATOM   2044  HA  LYS A 126      -8.772   8.679  16.612  1.00  2.000          H  
ATOM   2045 1HB  LYS A 126     -10.125   7.466  18.252  1.00  2.720          H  
ATOM   2046 2HB  LYS A 126      -8.685   6.687  18.900  1.00  2.720          H  
ATOM   2047 1HG  LYS A 126      -7.817   8.849  19.698  1.00  2.720          H  
ATOM   2048 2HG  LYS A 126      -9.182   9.692  18.954  1.00  2.720          H  
ATOM   2049 1HD  LYS A 126     -10.735   8.506  20.467  1.00  2.720          H  
ATOM   2050 2HD  LYS A 126      -9.375   7.601  21.158  1.00  2.720          H  
ATOM   2051 1HE  LYS A 126      -8.354   9.700  21.942  1.00  2.720          H  
ATOM   2052 2HE  LYS A 126      -9.688  10.628  21.231  1.00  2.720          H  
ATOM   2053 1HZ  LYS A 126     -10.002  10.283  23.581  1.00  2.720          H  
ATOM   2054 2HZ  LYS A 126     -11.190   9.507  22.740  1.00  2.720          H  
ATOM   2055 3HZ  LYS A 126      -9.950   8.645  23.403  1.00  2.720          H  
ATOM   2056  N   ASN A 127      -6.019   7.116  17.529  1.00  1.760          N  
ATOM   2057  CA  ASN A 127      -4.625   7.360  17.895  1.00  2.180          C  
ATOM   2058  C   ASN A 127      -3.615   7.136  16.760  1.00  2.060          C  
ATOM   2059  O   ASN A 127      -2.444   6.882  17.028  1.00  2.130          O  
ATOM   2060  CB  ASN A 127      -4.265   6.470  19.067  1.00  2.880          C  
ATOM   2061  CG  ASN A 127      -5.057   6.782  20.317  1.00  2.880          C  
ATOM   2062  OD1 ASN A 127      -5.083   7.894  20.848  1.00  2.880          O  
ATOM   2063  ND2 ASN A 127      -5.726   5.770  20.804  1.00  2.880          N  
ATOM   2064  H   ASN A 127      -6.339   6.163  17.417  1.00  2.110          H  
ATOM   2065  HA  ASN A 127      -4.534   8.399  18.199  1.00  2.620          H  
ATOM   2066 1HB  ASN A 127      -4.439   5.428  18.792  1.00  3.460          H  
ATOM   2067 2HB  ASN A 127      -3.203   6.576  19.292  1.00  3.460          H  
ATOM   2068 1HD2 ASN A 127      -6.279   5.882  21.629  1.00  3.460          H  
ATOM   2069 2HD2 ASN A 127      -5.697   4.885  20.340  1.00  3.460          H  
ATOM   2070  N   ASN A 128      -4.059   7.161  15.504  1.00  1.960          N  
ATOM   2071  CA  ASN A 128      -3.178   6.904  14.355  1.00  1.960          C  
ATOM   2072  C   ASN A 128      -2.655   8.136  13.614  1.00  1.390          C  
ATOM   2073  O   ASN A 128      -3.224   9.221  13.709  1.00  1.620          O  
ATOM   2074  CB  ASN A 128      -3.891   6.111  13.352  1.00  2.740          C  
ATOM   2075  CG  ASN A 128      -4.381   4.911  13.807  1.00  2.740          C  
ATOM   2076  OD1 ASN A 128      -4.037   4.345  14.865  1.00  2.740          O  
ATOM   2077  ND2 ASN A 128      -5.245   4.442  12.983  1.00  2.740          N  
ATOM   2078  H   ASN A 128      -5.053   7.357  15.324  1.00  2.350          H  
ATOM   2079  HA  ASN A 128      -2.310   6.346  14.711  1.00  2.350          H  
ATOM   2080 1HB  ASN A 128      -4.745   6.691  13.083  1.00  3.290          H  
ATOM   2081 2HB  ASN A 128      -3.283   5.958  12.457  1.00  3.290          H  
ATOM   2082 1HD2 ASN A 128      -5.736   3.602  13.196  1.00  3.290          H  
ATOM   2083 2HD2 ASN A 128      -5.442   4.976  12.130  1.00  3.290          H  
ATOM   2084  N   ASP A 129      -1.561   7.951  12.853  1.00  1.060          N  
ATOM   2085  CA  ASP A 129      -1.000   8.998  11.994  1.00  0.960          C  
ATOM   2086  C   ASP A 129      -1.546   8.935  10.547  1.00  0.820          C  
ATOM   2087  O   ASP A 129      -2.119   9.916  10.030  1.00  0.820          O  
ATOM   2088  CB  ASP A 129       0.544   8.860  11.987  1.00  1.380          C  
ATOM   2089  CG  ASP A 129       1.331   9.856  11.115  1.00  1.380          C  
ATOM   2090  OD1 ASP A 129       1.301  11.044  11.343  1.00  1.380          O  
ATOM   2091  OD2 ASP A 129       1.987   9.386  10.222  1.00  1.380          O  
ATOM   2092  H   ASP A 129      -1.115   7.033  12.812  1.00  1.270          H  
ATOM   2093  HA  ASP A 129      -1.264   9.965  12.419  1.00  1.150          H  
ATOM   2094 1HB  ASP A 129       0.906   8.982  12.999  1.00  1.660          H  
ATOM   2095 2HB  ASP A 129       0.812   7.855  11.669  1.00  1.660          H  
ATOM   2096  N   LEU A 130      -1.374   7.759   9.911  1.00  0.800          N  
ATOM   2097  CA  LEU A 130      -1.711   7.584   8.487  1.00  0.750          C  
ATOM   2098  C   LEU A 130      -2.369   6.217   8.212  1.00  0.670          C  
ATOM   2099  O   LEU A 130      -1.907   5.195   8.734  1.00  0.700          O  
ATOM   2100  CB  LEU A 130      -0.382   7.765   7.702  1.00  1.070          C  
ATOM   2101  CG  LEU A 130      -0.331   7.676   6.139  1.00  1.070          C  
ATOM   2102  CD1 LEU A 130      -1.100   8.821   5.528  1.00  1.070          C  
ATOM   2103  CD2 LEU A 130       1.146   7.762   5.709  1.00  1.070          C  
ATOM   2104  H   LEU A 130      -0.937   6.987  10.421  1.00  0.960          H  
ATOM   2105  HA  LEU A 130      -2.419   8.361   8.200  1.00  0.900          H  
ATOM   2106 1HB  LEU A 130       0.014   8.748   7.967  1.00  1.280          H  
ATOM   2107 2HB  LEU A 130       0.325   7.025   8.082  1.00  1.280          H  
ATOM   2108  HG  LEU A 130      -0.768   6.740   5.791  1.00  1.280          H  
ATOM   2109 1HD1 LEU A 130      -1.027   8.769   4.461  1.00  1.280          H  
ATOM   2110 2HD1 LEU A 130      -2.137   8.762   5.822  1.00  1.280          H  
ATOM   2111 3HD1 LEU A 130      -0.673   9.764   5.866  1.00  1.280          H  
ATOM   2112 1HD2 LEU A 130       1.238   7.731   4.645  1.00  1.280          H  
ATOM   2113 2HD2 LEU A 130       1.573   8.703   6.066  1.00  1.280          H  
ATOM   2114 3HD2 LEU A 130       1.696   6.933   6.140  1.00  1.280          H  
ATOM   2115  N   VAL A 131      -3.475   6.211   7.455  1.00  0.610          N  
ATOM   2116  CA  VAL A 131      -4.172   4.962   7.109  1.00  0.570          C  
ATOM   2117  C   VAL A 131      -4.466   4.816   5.623  1.00  0.510          C  
ATOM   2118  O   VAL A 131      -4.844   5.777   4.940  1.00  0.540          O  
ATOM   2119  CB  VAL A 131      -5.426   4.799   7.955  1.00  0.810          C  
ATOM   2120  CG1 VAL A 131      -6.268   5.892   7.727  1.00  0.810          C  
ATOM   2121  CG2 VAL A 131      -6.188   3.487   7.660  1.00  0.810          C  
ATOM   2122  H   VAL A 131      -3.823   7.101   7.086  1.00  0.730          H  
ATOM   2123  HA  VAL A 131      -3.509   4.172   7.394  1.00  0.680          H  
ATOM   2124  HB  VAL A 131      -5.124   4.803   8.985  1.00  0.980          H  
ATOM   2125 1HG1 VAL A 131      -7.076   5.773   8.389  1.00  0.980          H  
ATOM   2126 2HG1 VAL A 131      -5.747   6.811   7.958  1.00  0.980          H  
ATOM   2127 3HG1 VAL A 131      -6.613   5.922   6.702  1.00  0.980          H  
ATOM   2128 1HG2 VAL A 131      -7.057   3.432   8.314  1.00  0.980          H  
ATOM   2129 2HG2 VAL A 131      -6.526   3.453   6.627  1.00  0.980          H  
ATOM   2130 3HG2 VAL A 131      -5.545   2.638   7.854  1.00  0.980          H  
ATOM   2131  N   ILE A 132      -4.288   3.598   5.137  1.00  0.460          N  
ATOM   2132  CA  ILE A 132      -4.423   3.330   3.716  1.00  0.440          C  
ATOM   2133  C   ILE A 132      -5.675   2.503   3.356  1.00  0.440          C  
ATOM   2134  O   ILE A 132      -5.927   1.461   3.962  1.00  0.440          O  
ATOM   2135  CB  ILE A 132      -3.182   2.550   3.264  1.00  0.620          C  
ATOM   2136  CG1 ILE A 132      -1.906   3.145   3.943  1.00  0.620          C  
ATOM   2137  CG2 ILE A 132      -3.035   2.649   1.726  1.00  0.620          C  
ATOM   2138  CD1 ILE A 132      -1.601   4.574   3.713  1.00  0.620          C  
ATOM   2139  H   ILE A 132      -3.994   2.873   5.801  1.00  0.550          H  
ATOM   2140  HA  ILE A 132      -4.477   4.278   3.181  1.00  0.530          H  
ATOM   2141  HB  ILE A 132      -3.280   1.514   3.562  1.00  0.750          H  
ATOM   2142 1HG1 ILE A 132      -1.999   3.004   5.019  1.00  0.750          H  
ATOM   2143 2HG1 ILE A 132      -1.056   2.562   3.606  1.00  0.750          H  
ATOM   2144 1HG2 ILE A 132      -2.152   2.097   1.421  1.00  0.750          H  
ATOM   2145 2HG2 ILE A 132      -3.908   2.247   1.228  1.00  0.750          H  
ATOM   2146 3HG2 ILE A 132      -2.932   3.685   1.421  1.00  0.750          H  
ATOM   2147 1HD1 ILE A 132      -0.714   4.813   4.263  1.00  0.750          H  
ATOM   2148 2HD1 ILE A 132      -1.441   4.736   2.677  1.00  0.750          H  
ATOM   2149 3HD1 ILE A 132      -2.379   5.219   4.054  1.00  0.750          H  
ATOM   2150  N   ILE A 133      -6.459   2.955   2.371  1.00  0.470          N  
ATOM   2151  CA  ILE A 133      -7.639   2.226   1.874  1.00  0.510          C  
ATOM   2152  C   ILE A 133      -7.269   1.501   0.590  1.00  0.480          C  
ATOM   2153  O   ILE A 133      -7.009   2.138  -0.440  1.00  0.540          O  
ATOM   2154  CB  ILE A 133      -8.840   3.166   1.560  1.00  0.700          C  
ATOM   2155  CG1 ILE A 133      -9.272   3.899   2.829  1.00  0.700          C  
ATOM   2156  CG2 ILE A 133     -10.028   2.369   0.909  1.00  0.700          C  
ATOM   2157  CD1 ILE A 133     -10.343   5.003   2.654  1.00  0.700          C  
ATOM   2158  H   ILE A 133      -6.198   3.829   1.933  1.00  0.560          H  
ATOM   2159  HA  ILE A 133      -7.939   1.482   2.615  1.00  0.610          H  
ATOM   2160  HB  ILE A 133      -8.505   3.918   0.866  1.00  0.840          H  
ATOM   2161 1HG1 ILE A 133      -9.645   3.163   3.499  1.00  0.840          H  
ATOM   2162 2HG1 ILE A 133      -8.385   4.358   3.274  1.00  0.840          H  
ATOM   2163 1HG2 ILE A 133     -10.844   3.037   0.668  1.00  0.840          H  
ATOM   2164 2HG2 ILE A 133      -9.702   1.880  -0.012  1.00  0.840          H  
ATOM   2165 3HG2 ILE A 133     -10.378   1.609   1.612  1.00  0.840          H  
ATOM   2166 1HD1 ILE A 133     -10.552   5.436   3.625  1.00  0.840          H  
ATOM   2167 2HD1 ILE A 133      -9.981   5.774   1.995  1.00  0.840          H  
ATOM   2168 3HD1 ILE A 133     -11.265   4.591   2.248  1.00  0.840          H  
ATOM   2169  N   ASN A 134      -7.311   0.177   0.624  1.00  0.470          N  
ATOM   2170  CA  ASN A 134      -6.910  -0.613  -0.533  1.00  0.560          C  
ATOM   2171  C   ASN A 134      -7.923  -1.657  -0.950  1.00  0.570          C  
ATOM   2172  O   ASN A 134      -8.670  -2.187  -0.131  1.00  0.940          O  
ATOM   2173  CB  ASN A 134      -5.634  -1.368  -0.226  1.00  0.750          C  
ATOM   2174  CG  ASN A 134      -4.464  -0.541   0.024  1.00  0.750          C  
ATOM   2175  OD1 ASN A 134      -3.801  -0.033  -0.883  1.00  0.750          O  
ATOM   2176  ND2 ASN A 134      -4.178  -0.394   1.271  1.00  0.750          N  
ATOM   2177  H   ASN A 134      -7.542  -0.299   1.506  1.00  0.560          H  
ATOM   2178  HA  ASN A 134      -6.757   0.054  -1.378  1.00  0.670          H  
ATOM   2179 1HB  ASN A 134      -5.804  -1.983   0.651  1.00  0.900          H  
ATOM   2180 2HB  ASN A 134      -5.409  -2.034  -1.045  1.00  0.900          H  
ATOM   2181 1HD2 ASN A 134      -3.392   0.155   1.546  1.00  0.900          H  
ATOM   2182 2HD2 ASN A 134      -4.775  -0.813   1.958  1.00  0.900          H  
ATOM   2183  N   GLY A 135      -7.877  -1.997  -2.231  1.00  0.620          N  
ATOM   2184  CA  GLY A 135      -8.593  -3.162  -2.752  1.00  0.750          C  
ATOM   2185  C   GLY A 135     -10.048  -2.982  -3.174  1.00  0.530          C  
ATOM   2186  O   GLY A 135     -10.676  -1.948  -2.947  1.00  0.810          O  
ATOM   2187  H   GLY A 135      -7.297  -1.410  -2.842  1.00  0.740          H  
ATOM   2188 1HA  GLY A 135      -8.035  -3.548  -3.604  1.00  0.900          H  
ATOM   2189 2HA  GLY A 135      -8.551  -3.947  -1.997  1.00  0.900          H  
ATOM   2190  N   ARG A 136     -10.560  -4.044  -3.800  1.00  0.850          N  
ATOM   2191  CA  ARG A 136     -11.918  -4.152  -4.324  1.00  1.070          C  
ATOM   2192  C   ARG A 136     -12.922  -4.805  -3.364  1.00  1.000          C  
ATOM   2193  O   ARG A 136     -12.994  -6.030  -3.285  1.00  1.430          O  
ATOM   2194  CB  ARG A 136     -11.892  -5.010  -5.579  1.00  1.410          C  
ATOM   2195  CG  ARG A 136     -11.110  -4.464  -6.758  1.00  1.410          C  
ATOM   2196  CD  ARG A 136     -11.034  -5.478  -7.842  1.00  1.410          C  
ATOM   2197  NE  ARG A 136     -10.306  -4.991  -8.999  1.00  1.410          N  
ATOM   2198  CZ  ARG A 136      -9.848  -5.731 -10.020  1.00  1.410          C  
ATOM   2199  NH1 ARG A 136     -10.004  -7.042 -10.059  1.00  1.410          N  
ATOM   2200  NH2 ARG A 136      -9.234  -5.088 -10.980  1.00  1.410          N  
ATOM   2201  H   ARG A 136      -9.941  -4.830  -3.936  1.00  1.020          H  
ATOM   2202  HA  ARG A 136     -12.269  -3.150  -4.567  1.00  1.280          H  
ATOM   2203 1HB  ARG A 136     -11.467  -5.982  -5.334  1.00  1.690          H  
ATOM   2204 2HB  ARG A 136     -12.914  -5.181  -5.916  1.00  1.690          H  
ATOM   2205 1HG  ARG A 136     -11.596  -3.571  -7.152  1.00  1.690          H  
ATOM   2206 2HG  ARG A 136     -10.093  -4.214  -6.454  1.00  1.690          H  
ATOM   2207 1HD  ARG A 136     -10.526  -6.361  -7.463  1.00  1.690          H  
ATOM   2208 2HD  ARG A 136     -12.042  -5.740  -8.159  1.00  1.690          H  
ATOM   2209  HE  ARG A 136     -10.140  -3.975  -9.091  1.00  1.690          H  
ATOM   2210 1HH1 ARG A 136     -10.480  -7.518  -9.311  1.00  1.690          H  
ATOM   2211 2HH1 ARG A 136      -9.646  -7.569 -10.842  1.00  1.690          H  
ATOM   2212 1HH2 ARG A 136      -9.165  -4.058 -10.879  1.00  1.690          H  
ATOM   2213 2HH2 ARG A 136      -8.863  -5.567 -11.780  1.00  1.690          H  
ATOM   2214  N   PHE A 137     -13.722  -3.997  -2.675  1.00  0.840          N  
ATOM   2215  CA  PHE A 137     -14.705  -4.501  -1.715  1.00  0.910          C  
ATOM   2216  C   PHE A 137     -15.913  -3.562  -1.725  1.00  1.210          C  
ATOM   2217  O   PHE A 137     -15.918  -2.577  -2.460  1.00  2.000          O  
ATOM   2218  CB  PHE A 137     -14.084  -4.619  -0.316  1.00  1.250          C  
ATOM   2219  CG  PHE A 137     -14.940  -5.306   0.747  1.00  1.250          C  
ATOM   2220  CD1 PHE A 137     -15.050  -6.680   0.805  1.00  1.250          C  
ATOM   2221  CD2 PHE A 137     -15.595  -4.562   1.709  1.00  1.250          C  
ATOM   2222  CE1 PHE A 137     -15.807  -7.277   1.797  1.00  1.250          C  
ATOM   2223  CE2 PHE A 137     -16.345  -5.152   2.693  1.00  1.250          C  
ATOM   2224  CZ  PHE A 137     -16.452  -6.500   2.738  1.00  1.250          C  
ATOM   2225  H   PHE A 137     -13.609  -2.999  -2.787  1.00  1.010          H  
ATOM   2226  HA  PHE A 137     -15.035  -5.490  -2.026  1.00  1.090          H  
ATOM   2227 1HB  PHE A 137     -13.150  -5.163  -0.387  1.00  1.500          H  
ATOM   2228 2HB  PHE A 137     -13.842  -3.635   0.045  1.00  1.500          H  
ATOM   2229  HD1 PHE A 137     -14.528  -7.299   0.066  1.00  1.500          H  
ATOM   2230  HD2 PHE A 137     -15.498  -3.495   1.659  1.00  1.500          H  
ATOM   2231  HE1 PHE A 137     -15.884  -8.365   1.835  1.00  1.500          H  
ATOM   2232  HE2 PHE A 137     -16.853  -4.551   3.440  1.00  1.500          H  
ATOM   2233  HZ  PHE A 137     -17.038  -6.955   3.518  1.00  1.500          H  
ATOM   2234  N   LYS A 138     -16.922  -3.850  -0.910  1.00  0.990          N  
ATOM   2235  CA  LYS A 138     -18.148  -3.068  -0.859  1.00  0.980          C  
ATOM   2236  C   LYS A 138     -17.858  -1.584  -0.789  1.00  0.910          C  
ATOM   2237  O   LYS A 138     -17.145  -1.117   0.106  1.00  0.800          O  
ATOM   2238  CB  LYS A 138     -18.974  -3.430   0.379  1.00  1.380          C  
ATOM   2239  CG  LYS A 138     -19.593  -4.829   0.389  1.00  1.380          C  
ATOM   2240  CD  LYS A 138     -20.393  -5.093   1.697  1.00  1.380          C  
ATOM   2241  CE  LYS A 138     -21.752  -4.334   1.718  1.00  1.380          C  
ATOM   2242  NZ  LYS A 138     -22.619  -4.725   2.886  1.00  1.380          N  
ATOM   2243  H   LYS A 138     -16.846  -4.672  -0.327  1.00  1.190          H  
ATOM   2244  HA  LYS A 138     -18.728  -3.261  -1.761  1.00  1.180          H  
ATOM   2245 1HB  LYS A 138     -18.347  -3.350   1.258  1.00  1.650          H  
ATOM   2246 2HB  LYS A 138     -19.771  -2.696   0.484  1.00  1.650          H  
ATOM   2247 1HG  LYS A 138     -20.259  -4.937  -0.467  1.00  1.650          H  
ATOM   2248 2HG  LYS A 138     -18.803  -5.577   0.307  1.00  1.650          H  
ATOM   2249 1HD  LYS A 138     -20.585  -6.164   1.795  1.00  1.650          H  
ATOM   2250 2HD  LYS A 138     -19.799  -4.774   2.556  1.00  1.650          H  
ATOM   2251 1HE  LYS A 138     -21.566  -3.263   1.779  1.00  1.650          H  
ATOM   2252 2HE  LYS A 138     -22.290  -4.548   0.795  1.00  1.650          H  
ATOM   2253 1HZ  LYS A 138     -23.495  -4.204   2.865  1.00  1.650          H  
ATOM   2254 2HZ  LYS A 138     -22.842  -5.706   2.875  1.00  1.650          H  
ATOM   2255 3HZ  LYS A 138     -22.158  -4.522   3.762  1.00  1.650          H  
ATOM   2256  N   PHE A 139     -18.544  -0.832  -1.646  1.00  1.140          N  
ATOM   2257  CA  PHE A 139     -18.385   0.606  -1.725  1.00  1.220          C  
ATOM   2258  C   PHE A 139     -18.631   1.262  -0.386  1.00  1.070          C  
ATOM   2259  O   PHE A 139     -17.869   2.138   0.020  1.00  0.970          O  
ATOM   2260  CB  PHE A 139     -19.417   1.184  -2.694  1.00  1.680          C  
ATOM   2261  CG  PHE A 139     -19.185   0.899  -4.146  1.00  1.680          C  
ATOM   2262  CD1 PHE A 139     -19.867  -0.138  -4.772  1.00  1.680          C  
ATOM   2263  CD2 PHE A 139     -18.328   1.670  -4.899  1.00  1.680          C  
ATOM   2264  CE1 PHE A 139     -19.684  -0.392  -6.115  1.00  1.680          C  
ATOM   2265  CE2 PHE A 139     -18.150   1.421  -6.240  1.00  1.680          C  
ATOM   2266  CZ  PHE A 139     -18.822   0.392  -6.850  1.00  1.680          C  
ATOM   2267  H   PHE A 139     -19.148  -1.290  -2.314  1.00  1.370          H  
ATOM   2268  HA  PHE A 139     -17.370   0.832  -2.058  1.00  1.460          H  
ATOM   2269 1HB  PHE A 139     -20.405   0.796  -2.430  1.00  2.010          H  
ATOM   2270 2HB  PHE A 139     -19.467   2.262  -2.561  1.00  2.010          H  
ATOM   2271  HD1 PHE A 139     -20.563  -0.750  -4.195  1.00  2.010          H  
ATOM   2272  HD2 PHE A 139     -17.796   2.491  -4.427  1.00  2.010          H  
ATOM   2273  HE1 PHE A 139     -20.230  -1.207  -6.596  1.00  2.010          H  
ATOM   2274  HE2 PHE A 139     -17.482   2.042  -6.819  1.00  2.010          H  
ATOM   2275  HZ  PHE A 139     -18.677   0.207  -7.913  1.00  2.010          H  
ATOM   2276  N   GLU A 140     -19.682   0.823   0.302  1.00  1.120          N  
ATOM   2277  CA  GLU A 140     -20.058   1.396   1.580  1.00  1.100          C  
ATOM   2278  C   GLU A 140     -18.979   1.194   2.631  1.00  0.910          C  
ATOM   2279  O   GLU A 140     -18.750   2.067   3.467  1.00  0.910          O  
ATOM   2280  CB  GLU A 140     -21.374   0.775   2.043  1.00  1.550          C  
ATOM   2281  CG  GLU A 140     -22.575   1.131   1.146  1.00  1.550          C  
ATOM   2282  CD  GLU A 140     -22.644   0.292  -0.123  1.00  1.550          C  
ATOM   2283  OE1 GLU A 140     -21.825  -0.598  -0.267  1.00  1.550          O  
ATOM   2284  OE2 GLU A 140     -23.487   0.547  -0.943  1.00  1.550          O  
ATOM   2285  H   GLU A 140     -20.263   0.081  -0.093  1.00  1.340          H  
ATOM   2286  HA  GLU A 140     -20.207   2.470   1.440  1.00  1.320          H  
ATOM   2287 1HB  GLU A 140     -21.275  -0.312   2.073  1.00  1.860          H  
ATOM   2288 2HB  GLU A 140     -21.597   1.112   3.055  1.00  1.860          H  
ATOM   2289 1HG  GLU A 140     -23.495   0.993   1.714  1.00  1.860          H  
ATOM   2290 2HG  GLU A 140     -22.501   2.186   0.874  1.00  1.860          H  
ATOM   2291  N   ALA A 141     -18.330   0.032   2.614  1.00  0.830          N  
ATOM   2292  CA  ALA A 141     -17.287  -0.256   3.580  1.00  0.770          C  
ATOM   2293  C   ALA A 141     -16.127   0.691   3.395  1.00  0.710          C  
ATOM   2294  O   ALA A 141     -15.594   1.248   4.359  1.00  0.710          O  
ATOM   2295  CB  ALA A 141     -16.818  -1.667   3.399  1.00  1.100          C  
ATOM   2296  H   ALA A 141     -18.557  -0.642   1.893  1.00  1.000          H  
ATOM   2297  HA  ALA A 141     -17.691  -0.111   4.579  1.00  0.920          H  
ATOM   2298 1HB  ALA A 141     -16.059  -1.892   4.111  1.00  1.320          H  
ATOM   2299 2HB  ALA A 141     -17.643  -2.341   3.522  1.00  1.320          H  
ATOM   2300 3HB  ALA A 141     -16.427  -1.750   2.404  1.00  1.320          H  
ATOM   2301  N   LEU A 142     -15.774   0.912   2.130  1.00  0.730          N  
ATOM   2302  CA  LEU A 142     -14.684   1.806   1.790  1.00  0.750          C  
ATOM   2303  C   LEU A 142     -15.027   3.246   2.188  1.00  0.740          C  
ATOM   2304  O   LEU A 142     -14.178   3.974   2.727  1.00  0.740          O  
ATOM   2305  CB  LEU A 142     -14.399   1.676   0.283  1.00  1.040          C  
ATOM   2306  CG  LEU A 142     -13.336   0.622  -0.171  1.00  1.040          C  
ATOM   2307  CD1 LEU A 142     -13.692  -0.780   0.334  1.00  1.040          C  
ATOM   2308  CD2 LEU A 142     -13.280   0.618  -1.703  1.00  1.040          C  
ATOM   2309  H   LEU A 142     -16.257   0.385   1.389  1.00  0.880          H  
ATOM   2310  HA  LEU A 142     -13.799   1.503   2.345  1.00  0.900          H  
ATOM   2311 1HB  LEU A 142     -15.338   1.413  -0.207  1.00  1.250          H  
ATOM   2312 2HB  LEU A 142     -14.094   2.615  -0.094  1.00  1.250          H  
ATOM   2313  HG  LEU A 142     -12.371   0.889   0.230  1.00  1.250          H  
ATOM   2314 1HD1 LEU A 142     -12.925  -1.477  -0.008  1.00  1.250          H  
ATOM   2315 2HD1 LEU A 142     -13.729  -0.794   1.418  1.00  1.250          H  
ATOM   2316 3HD1 LEU A 142     -14.658  -1.081  -0.066  1.00  1.250          H  
ATOM   2317 1HD2 LEU A 142     -12.528  -0.107  -2.041  1.00  1.250          H  
ATOM   2318 2HD2 LEU A 142     -14.259   0.335  -2.100  1.00  1.250          H  
ATOM   2319 3HD2 LEU A 142     -13.015   1.605  -2.068  1.00  1.250          H  
ATOM   2320  N   GLU A 143     -16.286   3.662   1.953  1.00  0.780          N  
ATOM   2321  CA  GLU A 143     -16.728   5.005   2.322  1.00  0.810          C  
ATOM   2322  C   GLU A 143     -16.647   5.206   3.822  1.00  0.780          C  
ATOM   2323  O   GLU A 143     -16.208   6.261   4.277  1.00  0.810          O  
ATOM   2324  CB  GLU A 143     -18.172   5.255   1.880  1.00  1.120          C  
ATOM   2325  CG  GLU A 143     -18.411   5.408   0.382  1.00  1.120          C  
ATOM   2326  CD  GLU A 143     -19.897   5.420   0.067  1.00  1.120          C  
ATOM   2327  OE1 GLU A 143     -20.664   5.198   0.976  1.00  1.120          O  
ATOM   2328  OE2 GLU A 143     -20.262   5.628  -1.061  1.00  1.120          O  
ATOM   2329  H   GLU A 143     -16.938   3.035   1.469  1.00  0.940          H  
ATOM   2330  HA  GLU A 143     -16.080   5.734   1.847  1.00  0.970          H  
ATOM   2331 1HB  GLU A 143     -18.786   4.424   2.219  1.00  1.350          H  
ATOM   2332 2HB  GLU A 143     -18.549   6.152   2.371  1.00  1.350          H  
ATOM   2333 1HG  GLU A 143     -17.971   6.350   0.047  1.00  1.350          H  
ATOM   2334 2HG  GLU A 143     -17.922   4.606  -0.156  1.00  1.350          H  
ATOM   2335  N   LYS A 144     -17.040   4.188   4.592  1.00  0.770          N  
ATOM   2336  CA  LYS A 144     -16.986   4.276   6.038  1.00  0.800          C  
ATOM   2337  C   LYS A 144     -15.555   4.401   6.554  1.00  0.790          C  
ATOM   2338  O   LYS A 144     -15.322   5.168   7.491  1.00  0.840          O  
ATOM   2339  CB  LYS A 144     -17.773   3.138   6.668  1.00  1.110          C  
ATOM   2340  CG  LYS A 144     -19.300   3.345   6.462  1.00  1.110          C  
ATOM   2341  CD  LYS A 144     -20.166   2.238   7.028  1.00  1.110          C  
ATOM   2342  CE  LYS A 144     -21.642   2.511   6.747  1.00  1.110          C  
ATOM   2343  NZ  LYS A 144     -22.530   1.439   7.287  1.00  1.110          N  
ATOM   2344  H   LYS A 144     -17.448   3.358   4.147  1.00  0.920          H  
ATOM   2345  HA  LYS A 144     -17.500   5.189   6.326  1.00  0.960          H  
ATOM   2346 1HB  LYS A 144     -17.478   2.187   6.214  1.00  1.330          H  
ATOM   2347 2HB  LYS A 144     -17.557   3.092   7.731  1.00  1.330          H  
ATOM   2348 1HG  LYS A 144     -19.584   4.280   6.945  1.00  1.330          H  
ATOM   2349 2HG  LYS A 144     -19.506   3.448   5.399  1.00  1.330          H  
ATOM   2350 1HD  LYS A 144     -19.883   1.284   6.578  1.00  1.330          H  
ATOM   2351 2HD  LYS A 144     -20.033   2.182   8.102  1.00  1.330          H  
ATOM   2352 1HE  LYS A 144     -21.920   3.460   7.202  1.00  1.330          H  
ATOM   2353 2HE  LYS A 144     -21.788   2.579   5.668  1.00  1.330          H  
ATOM   2354 1HZ  LYS A 144     -23.495   1.661   7.077  1.00  1.330          H  
ATOM   2355 2HZ  LYS A 144     -22.290   0.556   6.860  1.00  1.330          H  
ATOM   2356 3HZ  LYS A 144     -22.414   1.372   8.289  1.00  1.330          H  
ATOM   2357  N   VAL A 145     -14.583   3.712   5.933  1.00  0.740          N  
ATOM   2358  CA  VAL A 145     -13.206   3.869   6.405  1.00  0.760          C  
ATOM   2359  C   VAL A 145     -12.805   5.321   6.172  1.00  0.780          C  
ATOM   2360  O   VAL A 145     -12.268   5.978   7.060  1.00  0.810          O  
ATOM   2361  CB  VAL A 145     -12.201   2.968   5.650  1.00  1.060          C  
ATOM   2362  CG1 VAL A 145     -10.724   3.295   6.105  1.00  1.060          C  
ATOM   2363  CG2 VAL A 145     -12.532   1.549   5.878  1.00  1.060          C  
ATOM   2364  H   VAL A 145     -14.838   3.035   5.202  1.00  0.890          H  
ATOM   2365  HA  VAL A 145     -13.166   3.650   7.472  1.00  0.910          H  
ATOM   2366  HB  VAL A 145     -12.274   3.174   4.579  1.00  1.270          H  
ATOM   2367 1HG1 VAL A 145     -10.029   2.657   5.575  1.00  1.270          H  
ATOM   2368 2HG1 VAL A 145     -10.481   4.338   5.903  1.00  1.270          H  
ATOM   2369 3HG1 VAL A 145     -10.617   3.112   7.161  1.00  1.270          H  
ATOM   2370 1HG2 VAL A 145     -11.843   0.929   5.321  1.00  1.270          H  
ATOM   2371 2HG2 VAL A 145     -12.465   1.323   6.917  1.00  1.270          H  
ATOM   2372 3HG2 VAL A 145     -13.531   1.349   5.545  1.00  1.270          H  
ATOM   2373  N   LEU A 146     -13.089   5.846   4.977  1.00  0.760          N  
ATOM   2374  CA  LEU A 146     -12.751   7.228   4.653  1.00  0.780          C  
ATOM   2375  C   LEU A 146     -13.367   8.198   5.655  1.00  0.820          C  
ATOM   2376  O   LEU A 146     -12.684   9.104   6.153  1.00  0.850          O  
ATOM   2377  CB  LEU A 146     -13.240   7.538   3.217  1.00  1.080          C  
ATOM   2378  CG  LEU A 146     -13.147   9.002   2.655  1.00  1.080          C  
ATOM   2379  CD1 LEU A 146     -11.729   9.502   2.575  1.00  1.080          C  
ATOM   2380  CD2 LEU A 146     -13.768   9.014   1.261  1.00  1.080          C  
ATOM   2381  H   LEU A 146     -13.541   5.257   4.267  1.00  0.910          H  
ATOM   2382  HA  LEU A 146     -11.670   7.331   4.697  1.00  0.940          H  
ATOM   2383 1HB  LEU A 146     -12.678   6.905   2.545  1.00  1.300          H  
ATOM   2384 2HB  LEU A 146     -14.277   7.241   3.147  1.00  1.300          H  
ATOM   2385  HG  LEU A 146     -13.709   9.660   3.311  1.00  1.300          H  
ATOM   2386 1HD1 LEU A 146     -11.707  10.519   2.175  1.00  1.300          H  
ATOM   2387 2HD1 LEU A 146     -11.301   9.505   3.557  1.00  1.300          H  
ATOM   2388 3HD1 LEU A 146     -11.172   8.856   1.925  1.00  1.300          H  
ATOM   2389 1HD2 LEU A 146     -13.752  10.014   0.839  1.00  1.300          H  
ATOM   2390 2HD2 LEU A 146     -13.206   8.370   0.621  1.00  1.300          H  
ATOM   2391 3HD2 LEU A 146     -14.796   8.665   1.322  1.00  1.300          H  
ATOM   2392  N   ASN A 147     -14.656   8.015   5.953  1.00  0.850          N  
ATOM   2393  CA  ASN A 147     -15.368   8.901   6.854  1.00  0.900          C  
ATOM   2394  C   ASN A 147     -14.826   8.867   8.284  1.00  0.870          C  
ATOM   2395  O   ASN A 147     -14.663   9.927   8.904  1.00  0.900          O  
ATOM   2396  CB  ASN A 147     -16.830   8.515   6.874  1.00  1.240          C  
ATOM   2397  CG  ASN A 147     -17.551   8.834   5.600  1.00  1.240          C  
ATOM   2398  OD1 ASN A 147     -17.135   9.673   4.792  1.00  1.240          O  
ATOM   2399  ND2 ASN A 147     -18.651   8.157   5.401  1.00  1.240          N  
ATOM   2400  H   ASN A 147     -15.169   7.262   5.487  1.00  1.020          H  
ATOM   2401  HA  ASN A 147     -15.263   9.920   6.484  1.00  1.080          H  
ATOM   2402 1HB  ASN A 147     -16.908   7.445   7.056  1.00  1.490          H  
ATOM   2403 2HB  ASN A 147     -17.326   9.023   7.697  1.00  1.490          H  
ATOM   2404 1HD2 ASN A 147     -19.193   8.303   4.572  1.00  1.490          H  
ATOM   2405 2HD2 ASN A 147     -18.955   7.491   6.079  1.00  1.490          H  
ATOM   2406  N   LEU A 148     -14.527   7.673   8.821  1.00  0.850          N  
ATOM   2407  CA  LEU A 148     -14.017   7.588  10.192  1.00  0.860          C  
ATOM   2408  C   LEU A 148     -12.666   8.240  10.336  1.00  0.870          C  
ATOM   2409  O   LEU A 148     -12.406   8.988  11.284  1.00  0.960          O  
ATOM   2410  CB  LEU A 148     -13.834   6.118  10.615  1.00  1.200          C  
ATOM   2411  CG  LEU A 148     -15.085   5.255  10.859  1.00  1.200          C  
ATOM   2412  CD1 LEU A 148     -14.637   3.781  11.025  1.00  1.200          C  
ATOM   2413  CD2 LEU A 148     -15.804   5.741  12.113  1.00  1.200          C  
ATOM   2414  H   LEU A 148     -14.701   6.814   8.284  1.00  1.020          H  
ATOM   2415  HA  LEU A 148     -14.713   8.099  10.851  1.00  1.030          H  
ATOM   2416 1HB  LEU A 148     -13.260   5.622   9.827  1.00  1.440          H  
ATOM   2417 2HB  LEU A 148     -13.238   6.100  11.525  1.00  1.440          H  
ATOM   2418  HG  LEU A 148     -15.755   5.318  10.003  1.00  1.440          H  
ATOM   2419 1HD1 LEU A 148     -15.506   3.143  11.193  1.00  1.440          H  
ATOM   2420 2HD1 LEU A 148     -14.133   3.471  10.115  1.00  1.440          H  
ATOM   2421 3HD1 LEU A 148     -13.956   3.686  11.869  1.00  1.440          H  
ATOM   2422 1HD2 LEU A 148     -16.678   5.115  12.293  1.00  1.440          H  
ATOM   2423 2HD2 LEU A 148     -15.129   5.672  12.954  1.00  1.440          H  
ATOM   2424 3HD2 LEU A 148     -16.123   6.769  11.992  1.00  1.440          H  
ATOM   2425  N   VAL A 149     -11.813   7.993   9.369  1.00  0.830          N  
ATOM   2426  CA  VAL A 149     -10.469   8.487   9.438  1.00  0.870          C  
ATOM   2427  C   VAL A 149     -10.447   9.997   9.331  1.00  0.890          C  
ATOM   2428  O   VAL A 149      -9.834  10.674  10.166  1.00  0.950          O  
ATOM   2429  CB  VAL A 149      -9.689   7.817   8.341  1.00  1.200          C  
ATOM   2430  CG1 VAL A 149      -8.340   8.396   8.279  1.00  1.200          C  
ATOM   2431  CG2 VAL A 149      -9.655   6.301   8.632  1.00  1.200          C  
ATOM   2432  H   VAL A 149     -12.091   7.391   8.583  1.00  1.000          H  
ATOM   2433  HA  VAL A 149     -10.036   8.208  10.387  1.00  1.040          H  
ATOM   2434  HB  VAL A 149     -10.196   7.999   7.394  1.00  1.440          H  
ATOM   2435 1HG1 VAL A 149      -7.772   7.962   7.530  1.00  1.440          H  
ATOM   2436 2HG1 VAL A 149      -8.378   9.464   8.109  1.00  1.440          H  
ATOM   2437 3HG1 VAL A 149      -7.895   8.190   9.186  1.00  1.440          H  
ATOM   2438 1HG2 VAL A 149      -9.142   5.786   7.837  1.00  1.440          H  
ATOM   2439 2HG2 VAL A 149      -9.141   6.138   9.580  1.00  1.440          H  
ATOM   2440 3HG2 VAL A 149     -10.647   5.900   8.710  1.00  1.440          H  
ATOM   2441  N   PHE A 150     -11.162  10.517   8.334  1.00  0.880          N  
ATOM   2442  CA  PHE A 150     -11.290  11.939   8.087  1.00  0.910          C  
ATOM   2443  C   PHE A 150     -11.831  12.642   9.338  1.00  0.920          C  
ATOM   2444  O   PHE A 150     -11.268  13.636   9.809  1.00  0.930          O  
ATOM   2445  CB  PHE A 150     -12.211  12.150   6.883  1.00  1.260          C  
ATOM   2446  CG  PHE A 150     -12.443  13.561   6.486  1.00  1.260          C  
ATOM   2447  CD1 PHE A 150     -11.539  14.213   5.659  1.00  1.260          C  
ATOM   2448  CD2 PHE A 150     -13.561  14.251   6.927  1.00  1.260          C  
ATOM   2449  CE1 PHE A 150     -11.750  15.519   5.283  1.00  1.260          C  
ATOM   2450  CE2 PHE A 150     -13.771  15.557   6.554  1.00  1.260          C  
ATOM   2451  CZ  PHE A 150     -12.866  16.193   5.731  1.00  1.260          C  
ATOM   2452  H   PHE A 150     -11.626   9.881   7.680  1.00  1.060          H  
ATOM   2453  HA  PHE A 150     -10.301  12.341   7.858  1.00  1.090          H  
ATOM   2454 1HB  PHE A 150     -11.791  11.620   6.025  1.00  1.510          H  
ATOM   2455 2HB  PHE A 150     -13.178  11.689   7.091  1.00  1.510          H  
ATOM   2456  HD1 PHE A 150     -10.653  13.680   5.299  1.00  1.510          H  
ATOM   2457  HD2 PHE A 150     -14.279  13.749   7.578  1.00  1.510          H  
ATOM   2458  HE1 PHE A 150     -11.032  16.017   4.627  1.00  1.510          H  
ATOM   2459  HE2 PHE A 150     -14.653  16.090   6.907  1.00  1.510          H  
ATOM   2460  HZ  PHE A 150     -13.035  17.227   5.435  1.00  1.510          H  
ATOM   2461  N   THR A 151     -12.907  12.092   9.918  1.00  0.940          N  
ATOM   2462  CA  THR A 151     -13.550  12.643  11.108  1.00  1.000          C  
ATOM   2463  C   THR A 151     -12.560  12.829  12.251  1.00  1.030          C  
ATOM   2464  O   THR A 151     -12.620  13.824  12.977  1.00  1.080          O  
ATOM   2465  CB  THR A 151     -14.726  11.755  11.586  1.00  1.380          C  
ATOM   2466  OG1 THR A 151     -15.725  11.684  10.560  1.00  1.380          O  
ATOM   2467  CG2 THR A 151     -15.364  12.341  12.850  1.00  1.380          C  
ATOM   2468  H   THR A 151     -13.340  11.267   9.503  1.00  1.130          H  
ATOM   2469  HA  THR A 151     -13.951  13.622  10.851  1.00  1.200          H  
ATOM   2470  HB  THR A 151     -14.360  10.749  11.795  1.00  1.650          H  
ATOM   2471  HG1 THR A 151     -15.389  11.139   9.823  1.00  1.650          H  
ATOM   2472 1HG2 THR A 151     -16.188  11.704  13.158  1.00  1.650          H  
ATOM   2473 2HG2 THR A 151     -14.638  12.395  13.656  1.00  1.650          H  
ATOM   2474 3HG2 THR A 151     -15.736  13.341  12.636  1.00  1.650          H  
ATOM   2475  N   LEU A 152     -11.644  11.877  12.416  1.00  1.070          N  
ATOM   2476  CA  LEU A 152     -10.683  11.930  13.502  1.00  1.170          C  
ATOM   2477  C   LEU A 152      -9.361  12.637  13.156  1.00  1.110          C  
ATOM   2478  O   LEU A 152      -8.426  12.568  13.953  1.00  1.210          O  
ATOM   2479  CB  LEU A 152     -10.351  10.497  13.968  1.00  1.600          C  
ATOM   2480  CG  LEU A 152     -11.260   9.788  15.065  1.00  1.600          C  
ATOM   2481  CD1 LEU A 152     -11.148  10.540  16.394  1.00  1.600          C  
ATOM   2482  CD2 LEU A 152     -12.715   9.695  14.595  1.00  1.600          C  
ATOM   2483  H   LEU A 152     -11.659  11.060  11.796  1.00  1.280          H  
ATOM   2484  HA  LEU A 152     -11.138  12.484  14.314  1.00  1.400          H  
ATOM   2485 1HB  LEU A 152     -10.396   9.874  13.073  1.00  1.920          H  
ATOM   2486 2HB  LEU A 152      -9.324  10.473  14.331  1.00  1.920          H  
ATOM   2487  HG  LEU A 152     -10.882   8.782  15.230  1.00  1.920          H  
ATOM   2488 1HD1 LEU A 152     -11.737  10.026  17.152  1.00  1.920          H  
ATOM   2489 2HD1 LEU A 152     -10.108  10.574  16.709  1.00  1.920          H  
ATOM   2490 3HD1 LEU A 152     -11.518  11.554  16.292  1.00  1.920          H  
ATOM   2491 1HD2 LEU A 152     -13.308   9.187  15.353  1.00  1.920          H  
ATOM   2492 2HD2 LEU A 152     -13.115  10.689  14.437  1.00  1.920          H  
ATOM   2493 3HD2 LEU A 152     -12.766   9.133  13.669  1.00  1.920          H  
ATOM   2494  N   THR A 153      -9.282  13.326  11.992  1.00  1.010          N  
ATOM   2495  CA  THR A 153      -8.119  14.121  11.504  1.00  0.990          C  
ATOM   2496  C   THR A 153      -6.931  13.321  10.948  1.00  0.950          C  
ATOM   2497  O   THR A 153      -5.895  13.899  10.605  1.00  1.030          O  
ATOM   2498  CB  THR A 153      -7.570  15.132  12.550  1.00  1.390          C  
ATOM   2499  OG1 THR A 153      -6.762  14.461  13.518  1.00  1.390          O  
ATOM   2500  CG2 THR A 153      -8.685  15.918  13.242  1.00  1.390          C  
ATOM   2501  H   THR A 153     -10.100  13.321  11.373  1.00  1.210          H  
ATOM   2502  HA  THR A 153      -8.491  14.725  10.676  1.00  1.190          H  
ATOM   2503  HB  THR A 153      -6.939  15.848  12.025  1.00  1.670          H  
ATOM   2504  HG1 THR A 153      -7.272  13.738  13.895  1.00  1.670          H  
ATOM   2505 1HG2 THR A 153      -8.240  16.631  13.933  1.00  1.670          H  
ATOM   2506 2HG2 THR A 153      -9.263  16.450  12.490  1.00  1.670          H  
ATOM   2507 3HG2 THR A 153      -9.340  15.260  13.792  1.00  1.670          H  
ATOM   2508  N   GLU A 154      -7.049  12.004  10.932  1.00  0.930          N  
ATOM   2509  CA  GLU A 154      -6.018  11.097  10.443  1.00  0.900          C  
ATOM   2510  C   GLU A 154      -5.919  11.203   8.923  1.00  0.830          C  
ATOM   2511  O   GLU A 154      -6.912  11.481   8.248  1.00  0.890          O  
ATOM   2512  CB  GLU A 154      -6.324   9.690  10.900  1.00  1.270          C  
ATOM   2513  CG  GLU A 154      -5.342   8.615  10.436  1.00  1.270          C  
ATOM   2514  CD  GLU A 154      -5.810   7.304  10.793  1.00  1.270          C  
ATOM   2515  OE1 GLU A 154      -6.880   7.238  11.268  1.00  1.270          O  
ATOM   2516  OE2 GLU A 154      -5.106   6.349  10.667  1.00  1.270          O  
ATOM   2517  H   GLU A 154      -7.958  11.611  11.181  1.00  1.120          H  
ATOM   2518  HA  GLU A 154      -5.058  11.393  10.866  1.00  1.080          H  
ATOM   2519 1HB  GLU A 154      -6.238   9.679  11.988  1.00  1.530          H  
ATOM   2520 2HB  GLU A 154      -7.341   9.467  10.704  1.00  1.530          H  
ATOM   2521 1HG  GLU A 154      -5.202   8.643   9.365  1.00  1.530          H  
ATOM   2522 2HG  GLU A 154      -4.386   8.791  10.912  1.00  1.530          H  
ATOM   2523  N   ASN A 155      -4.719  11.039   8.372  1.00  0.790          N  
ATOM   2524  CA  ASN A 155      -4.585  11.124   6.923  1.00  0.800          C  
ATOM   2525  C   ASN A 155      -5.009   9.872   6.158  1.00  0.720          C  
ATOM   2526  O   ASN A 155      -4.574   8.758   6.454  1.00  0.840          O  
ATOM   2527  CB  ASN A 155      -3.172  11.490   6.569  1.00  1.120          C  
ATOM   2528  CG  ASN A 155      -2.868  12.894   6.895  1.00  1.120          C  
ATOM   2529  OD1 ASN A 155      -3.642  13.777   6.508  1.00  1.120          O  
ATOM   2530  ND2 ASN A 155      -1.779  13.134   7.582  1.00  1.120          N  
ATOM   2531  H   ASN A 155      -3.909  10.810   8.963  1.00  0.950          H  
ATOM   2532  HA  ASN A 155      -5.235  11.930   6.579  1.00  0.960          H  
ATOM   2533 1HB  ASN A 155      -2.492  10.856   7.134  1.00  1.340          H  
ATOM   2534 2HB  ASN A 155      -3.010  11.302   5.515  1.00  1.340          H  
ATOM   2535 1HD2 ASN A 155      -1.540  14.075   7.825  1.00  1.340          H  
ATOM   2536 2HD2 ASN A 155      -1.181  12.380   7.868  1.00  1.340          H  
ATOM   2537  N   VAL A 156      -5.828  10.081   5.126  1.00  0.680          N  
ATOM   2538  CA  VAL A 156      -6.298   8.987   4.267  1.00  0.670          C  
ATOM   2539  C   VAL A 156      -5.577   8.897   2.935  1.00  0.590          C  
ATOM   2540  O   VAL A 156      -5.468   9.901   2.219  1.00  0.580          O  
ATOM   2541  CB  VAL A 156      -7.814   9.117   3.930  1.00  0.940          C  
ATOM   2542  CG1 VAL A 156      -8.237   8.018   2.965  1.00  0.940          C  
ATOM   2543  CG2 VAL A 156      -8.613   8.984   5.124  1.00  0.940          C  
ATOM   2544  H   VAL A 156      -6.139  11.034   4.980  1.00  0.820          H  
ATOM   2545  HA  VAL A 156      -6.140   8.049   4.803  1.00  0.800          H  
ATOM   2546  HB  VAL A 156      -8.000  10.070   3.482  1.00  1.130          H  
ATOM   2547 1HG1 VAL A 156      -9.276   8.105   2.751  1.00  1.130          H  
ATOM   2548 2HG1 VAL A 156      -7.695   8.093   2.047  1.00  1.130          H  
ATOM   2549 3HG1 VAL A 156      -8.049   7.043   3.420  1.00  1.130          H  
ATOM   2550 1HG2 VAL A 156      -9.657   9.072   4.903  1.00  1.130          H  
ATOM   2551 2HG2 VAL A 156      -8.421   8.005   5.520  1.00  1.130          H  
ATOM   2552 3HG2 VAL A 156      -8.331   9.762   5.827  1.00  1.130          H  
ATOM   2553  N   VAL A 157      -5.136   7.683   2.601  1.00  0.580          N  
ATOM   2554  CA  VAL A 157      -4.533   7.380   1.308  1.00  0.560          C  
ATOM   2555  C   VAL A 157      -5.333   6.312   0.600  1.00  0.580          C  
ATOM   2556  O   VAL A 157      -5.618   5.282   1.192  1.00  0.620          O  
ATOM   2557  CB  VAL A 157      -3.112   6.909   1.465  1.00  0.790          C  
ATOM   2558  CG1 VAL A 157      -2.519   6.501   0.070  1.00  0.790          C  
ATOM   2559  CG2 VAL A 157      -2.356   8.011   2.183  1.00  0.790          C  
ATOM   2560  H   VAL A 157      -5.210   6.937   3.307  1.00  0.700          H  
ATOM   2561  HA  VAL A 157      -4.536   8.281   0.709  1.00  0.670          H  
ATOM   2562  HB  VAL A 157      -3.098   6.046   2.057  1.00  0.950          H  
ATOM   2563 1HG1 VAL A 157      -1.528   6.182   0.192  1.00  0.950          H  
ATOM   2564 2HG1 VAL A 157      -3.097   5.684  -0.362  1.00  0.950          H  
ATOM   2565 3HG1 VAL A 157      -2.529   7.295  -0.617  1.00  0.950          H  
ATOM   2566 1HG2 VAL A 157      -1.351   7.723   2.343  1.00  0.950          H  
ATOM   2567 2HG2 VAL A 157      -2.378   8.913   1.627  1.00  0.950          H  
ATOM   2568 3HG2 VAL A 157      -2.829   8.188   3.142  1.00  0.950          H  
ATOM   2569  N   ILE A 158      -5.701   6.542  -0.653  1.00  0.540          N  
ATOM   2570  CA  ILE A 158      -6.531   5.560  -1.348  1.00  0.550          C  
ATOM   2571  C   ILE A 158      -5.892   4.938  -2.605  1.00  0.530          C  
ATOM   2572  O   ILE A 158      -5.366   5.647  -3.479  1.00  0.530          O  
ATOM   2573  CB  ILE A 158      -7.869   6.202  -1.783  1.00  0.770          C  
ATOM   2574  CG1 ILE A 158      -8.596   6.809  -0.586  1.00  0.770          C  
ATOM   2575  CG2 ILE A 158      -8.773   5.081  -2.341  1.00  0.770          C  
ATOM   2576  CD1 ILE A 158      -9.766   7.700  -0.932  1.00  0.770          C  
ATOM   2577  H   ILE A 158      -5.422   7.428  -1.087  1.00  0.650          H  
ATOM   2578  HA  ILE A 158      -6.747   4.748  -0.659  1.00  0.660          H  
ATOM   2579  HB  ILE A 158      -7.694   6.975  -2.529  1.00  0.920          H  
ATOM   2580 1HG1 ILE A 158      -8.942   6.011   0.033  1.00  0.920          H  
ATOM   2581 2HG1 ILE A 158      -7.900   7.401  -0.033  1.00  0.920          H  
ATOM   2582 1HG2 ILE A 158      -9.714   5.482  -2.660  1.00  0.920          H  
ATOM   2583 2HG2 ILE A 158      -8.323   4.610  -3.173  1.00  0.920          H  
ATOM   2584 3HG2 ILE A 158      -8.943   4.330  -1.566  1.00  0.920          H  
ATOM   2585 1HD1 ILE A 158     -10.209   8.082  -0.022  1.00  0.920          H  
ATOM   2586 2HD1 ILE A 158      -9.422   8.525  -1.542  1.00  0.920          H  
ATOM   2587 3HD1 ILE A 158     -10.497   7.160  -1.473  1.00  0.920          H  
ATOM   2588  N   ASP A 159      -5.977   3.602  -2.710  1.00  0.530          N  
ATOM   2589  CA  ASP A 159      -5.548   2.905  -3.929  1.00  0.520          C  
ATOM   2590  C   ASP A 159      -6.514   1.738  -4.253  1.00  0.570          C  
ATOM   2591  O   ASP A 159      -6.364   0.597  -3.771  1.00  0.590          O  
ATOM   2592  CB  ASP A 159      -4.105   2.395  -3.840  1.00  0.730          C  
ATOM   2593  CG  ASP A 159      -3.621   1.810  -5.227  1.00  0.730          C  
ATOM   2594  OD1 ASP A 159      -4.426   1.791  -6.117  1.00  0.730          O  
ATOM   2595  OD2 ASP A 159      -2.460   1.376  -5.386  1.00  0.730          O  
ATOM   2596  H   ASP A 159      -6.375   3.074  -1.925  1.00  0.640          H  
ATOM   2597  HA  ASP A 159      -5.592   3.608  -4.760  1.00  0.620          H  
ATOM   2598 1HB  ASP A 159      -3.450   3.215  -3.547  1.00  0.880          H  
ATOM   2599 2HB  ASP A 159      -4.031   1.622  -3.070  1.00  0.880          H  
ATOM   2600  N   VAL A 160      -7.558   2.099  -5.010  1.00  0.690          N  
ATOM   2601  CA  VAL A 160      -8.661   1.245  -5.445  1.00  0.800          C  
ATOM   2602  C   VAL A 160      -8.856   1.537  -6.948  1.00  0.860          C  
ATOM   2603  O   VAL A 160      -8.313   2.530  -7.438  1.00  0.990          O  
ATOM   2604  CB  VAL A 160      -9.942   1.530  -4.622  1.00  1.080          C  
ATOM   2605  CG1 VAL A 160      -9.663   1.303  -3.114  1.00  1.080          C  
ATOM   2606  CG2 VAL A 160     -10.429   2.905  -4.881  1.00  1.080          C  
ATOM   2607  H   VAL A 160      -7.549   3.051  -5.344  1.00  0.830          H  
ATOM   2608  HA  VAL A 160      -8.388   0.196  -5.321  1.00  0.960          H  
ATOM   2609  HB  VAL A 160     -10.713   0.812  -4.910  1.00  1.290          H  
ATOM   2610 1HG1 VAL A 160     -10.567   1.470  -2.539  1.00  1.290          H  
ATOM   2611 2HG1 VAL A 160      -9.328   0.286  -2.959  1.00  1.290          H  
ATOM   2612 3HG1 VAL A 160      -8.898   1.987  -2.764  1.00  1.290          H  
ATOM   2613 1HG2 VAL A 160     -11.332   3.079  -4.312  1.00  1.290          H  
ATOM   2614 2HG2 VAL A 160      -9.689   3.614  -4.602  1.00  1.290          H  
ATOM   2615 3HG2 VAL A 160     -10.639   3.005  -5.933  1.00  1.290          H  
ATOM   2616  N   ASP A 161      -9.654   0.745  -7.673  1.00  0.920          N  
ATOM   2617  CA  ASP A 161      -9.847   1.041  -9.103  1.00  0.980          C  
ATOM   2618  C   ASP A 161     -10.854   2.189  -9.328  1.00  0.950          C  
ATOM   2619  O   ASP A 161     -11.524   2.618  -8.380  1.00  1.030          O  
ATOM   2620  CB  ASP A 161     -10.372  -0.207  -9.800  1.00  1.350          C  
ATOM   2621  CG  ASP A 161      -9.395  -1.395  -9.837  1.00  1.350          C  
ATOM   2622  OD1 ASP A 161      -8.214  -1.264  -9.624  1.00  1.350          O  
ATOM   2623  OD2 ASP A 161      -9.891  -2.467 -10.083  1.00  1.350          O  
ATOM   2624  H   ASP A 161     -10.092  -0.061  -7.254  1.00  1.100          H  
ATOM   2625  HA  ASP A 161      -8.888   1.325  -9.543  1.00  1.180          H  
ATOM   2626 1HB  ASP A 161     -11.285  -0.531  -9.300  1.00  1.620          H  
ATOM   2627 2HB  ASP A 161     -10.637   0.033 -10.831  1.00  1.620          H  
ATOM   2628  N   GLU A 162     -11.078   2.576 -10.601  1.00  1.010          N  
ATOM   2629  CA  GLU A 162     -11.934   3.713 -10.977  1.00  1.090          C  
ATOM   2630  C   GLU A 162     -13.302   3.890 -10.344  1.00  0.990          C  
ATOM   2631  O   GLU A 162     -13.612   4.991  -9.876  1.00  0.950          O  
ATOM   2632  CB  GLU A 162     -12.129   3.675 -12.505  1.00  1.490          C  
ATOM   2633  CG  GLU A 162     -13.118   4.692 -13.098  1.00  1.490          C  
ATOM   2634  CD  GLU A 162     -14.559   4.165 -13.200  1.00  1.490          C  
ATOM   2635  OE1 GLU A 162     -14.734   2.971 -13.287  1.00  1.490          O  
ATOM   2636  OE2 GLU A 162     -15.462   4.958 -13.174  1.00  1.490          O  
ATOM   2637  H   GLU A 162     -10.547   2.135 -11.365  1.00  1.210          H  
ATOM   2638  HA  GLU A 162     -11.364   4.614 -10.745  1.00  1.310          H  
ATOM   2639 1HB  GLU A 162     -11.163   3.866 -12.991  1.00  1.790          H  
ATOM   2640 2HB  GLU A 162     -12.450   2.681 -12.812  1.00  1.790          H  
ATOM   2641 1HG  GLU A 162     -13.157   5.531 -12.455  1.00  1.790          H  
ATOM   2642 2HG  GLU A 162     -12.761   5.031 -14.048  1.00  1.790          H  
ATOM   2643  N   SER A 163     -14.124   2.854 -10.274  1.00  1.140          N  
ATOM   2644  CA  SER A 163     -15.460   3.108  -9.762  1.00  1.190          C  
ATOM   2645  C   SER A 163     -15.474   3.305  -8.260  1.00  1.120          C  
ATOM   2646  O   SER A 163     -16.345   4.001  -7.713  1.00  1.120          O  
ATOM   2647  CB  SER A 163     -16.392   1.987 -10.188  1.00  1.650          C  
ATOM   2648  OG  SER A 163     -16.064   0.763  -9.583  1.00  1.650          O  
ATOM   2649  H   SER A 163     -13.860   1.950 -10.640  1.00  1.370          H  
ATOM   2650  HA  SER A 163     -15.822   4.027 -10.229  1.00  1.430          H  
ATOM   2651 1HB  SER A 163     -17.420   2.252  -9.941  1.00  1.980          H  
ATOM   2652 2HB  SER A 163     -16.336   1.882 -11.275  1.00  1.980          H  
ATOM   2653  HG  SER A 163     -16.584   0.100 -10.049  1.00  1.980          H  
ATOM   2654  N   LYS A 164     -14.463   2.774  -7.582  1.00  1.090          N  
ATOM   2655  CA  LYS A 164     -14.420   2.866  -6.143  1.00  1.070          C  
ATOM   2656  C   LYS A 164     -13.692   4.132  -5.777  1.00  0.970          C  
ATOM   2657  O   LYS A 164     -14.048   4.798  -4.803  1.00  0.990          O  
ATOM   2658  CB  LYS A 164     -13.819   1.584  -5.579  1.00  1.510          C  
ATOM   2659  CG  LYS A 164     -14.793   0.403  -5.784  1.00  1.510          C  
ATOM   2660  CD  LYS A 164     -14.279  -0.947  -5.336  1.00  1.510          C  
ATOM   2661  CE  LYS A 164     -15.419  -2.017  -5.414  1.00  1.510          C  
ATOM   2662  NZ  LYS A 164     -15.889  -2.274  -6.802  1.00  1.510          N  
ATOM   2663  H   LYS A 164     -13.711   2.283  -8.066  1.00  1.310          H  
ATOM   2664  HA  LYS A 164     -15.436   2.950  -5.763  1.00  1.280          H  
ATOM   2665 1HB  LYS A 164     -12.881   1.359  -6.088  1.00  1.810          H  
ATOM   2666 2HB  LYS A 164     -13.616   1.702  -4.520  1.00  1.810          H  
ATOM   2667 1HG  LYS A 164     -15.677   0.603  -5.196  1.00  1.810          H  
ATOM   2668 2HG  LYS A 164     -15.081   0.360  -6.832  1.00  1.810          H  
ATOM   2669 1HD  LYS A 164     -13.445  -1.254  -5.971  1.00  1.810          H  
ATOM   2670 2HD  LYS A 164     -13.928  -0.887  -4.307  1.00  1.810          H  
ATOM   2671 1HE  LYS A 164     -15.057  -2.952  -4.993  1.00  1.810          H  
ATOM   2672 2HE  LYS A 164     -16.268  -1.666  -4.822  1.00  1.810          H  
ATOM   2673 1HZ  LYS A 164     -16.629  -2.961  -6.785  1.00  1.810          H  
ATOM   2674 2HZ  LYS A 164     -16.239  -1.409  -7.184  1.00  1.810          H  
ATOM   2675 3HZ  LYS A 164     -15.134  -2.610  -7.374  1.00  1.810          H  
ATOM   2676  N   MET A 165     -12.722   4.512  -6.608  1.00  0.880          N  
ATOM   2677  CA  MET A 165     -11.971   5.719  -6.365  1.00  0.810          C  
ATOM   2678  C   MET A 165     -12.873   6.904  -6.558  1.00  0.830          C  
ATOM   2679  O   MET A 165     -12.750   7.895  -5.845  1.00  0.850          O  
ATOM   2680  CB  MET A 165     -10.782   5.848  -7.299  1.00  1.160          C  
ATOM   2681  CG  MET A 165      -9.899   7.037  -6.979  1.00  1.160          C  
ATOM   2682  SD  MET A 165      -9.154   6.961  -5.371  1.00  1.160          S  
ATOM   2683  CE  MET A 165      -7.823   5.838  -5.693  1.00  1.160          C  
ATOM   2684  H   MET A 165     -12.462   3.907  -7.390  1.00  1.060          H  
ATOM   2685  HA  MET A 165     -11.628   5.719  -5.332  1.00  0.970          H  
ATOM   2686 1HB  MET A 165     -10.194   4.935  -7.283  1.00  1.390          H  
ATOM   2687 2HB  MET A 165     -11.146   5.967  -8.321  1.00  1.390          H  
ATOM   2688 1HG  MET A 165      -9.133   7.117  -7.725  1.00  1.390          H  
ATOM   2689 2HG  MET A 165     -10.484   7.938  -7.008  1.00  1.390          H  
ATOM   2690 1HE  MET A 165      -7.283   5.692  -4.820  1.00  1.390          H  
ATOM   2691 2HE  MET A 165      -8.202   4.886  -6.050  1.00  1.390          H  
ATOM   2692 3HE  MET A 165      -7.180   6.246  -6.408  1.00  1.390          H  
ATOM   2693  N   LEU A 166     -13.767   6.820  -7.549  1.00  0.900          N  
ATOM   2694  CA  LEU A 166     -14.678   7.904  -7.829  1.00  1.020          C  
ATOM   2695  C   LEU A 166     -15.697   8.003  -6.709  1.00  1.070          C  
ATOM   2696  O   LEU A 166     -15.979   9.100  -6.218  1.00  1.110          O  
ATOM   2697  CB  LEU A 166     -15.343   7.696  -9.193  1.00  1.380          C  
ATOM   2698  CG  LEU A 166     -16.291   8.798  -9.704  1.00  1.380          C  
ATOM   2699  CD1 LEU A 166     -15.545  10.152  -9.792  1.00  1.380          C  
ATOM   2700  CD2 LEU A 166     -16.787   8.378 -11.082  1.00  1.380          C  
ATOM   2701  H   LEU A 166     -13.786   5.990  -8.145  1.00  1.080          H  
ATOM   2702  HA  LEU A 166     -14.102   8.821  -7.852  1.00  1.220          H  
ATOM   2703 1HB  LEU A 166     -14.565   7.553  -9.941  1.00  1.660          H  
ATOM   2704 2HB  LEU A 166     -15.917   6.767  -9.147  1.00  1.660          H  
ATOM   2705  HG  LEU A 166     -17.138   8.911  -9.027  1.00  1.660          H  
ATOM   2706 1HD1 LEU A 166     -16.224  10.912 -10.177  1.00  1.660          H  
ATOM   2707 2HD1 LEU A 166     -15.202  10.462  -8.810  1.00  1.660          H  
ATOM   2708 3HD1 LEU A 166     -14.693  10.058 -10.466  1.00  1.660          H  
ATOM   2709 1HD2 LEU A 166     -17.464   9.135 -11.477  1.00  1.660          H  
ATOM   2710 2HD2 LEU A 166     -15.935   8.264 -11.762  1.00  1.660          H  
ATOM   2711 3HD2 LEU A 166     -17.313   7.425 -11.005  1.00  1.660          H  
ATOM   2712  N   THR A 167     -16.205   6.857  -6.242  1.00  1.130          N  
ATOM   2713  CA  THR A 167     -17.149   6.873  -5.147  1.00  1.240          C  
ATOM   2714  C   THR A 167     -16.512   7.557  -3.934  1.00  1.070          C  
ATOM   2715  O   THR A 167     -17.129   8.411  -3.296  1.00  1.120          O  
ATOM   2716  CB  THR A 167     -17.581   5.436  -4.788  1.00  1.690          C  
ATOM   2717  OG1 THR A 167     -18.240   4.836  -5.923  1.00  1.690          O  
ATOM   2718  CG2 THR A 167     -18.529   5.444  -3.601  1.00  1.690          C  
ATOM   2719  H   THR A 167     -15.986   5.961  -6.681  1.00  1.360          H  
ATOM   2720  HA  THR A 167     -18.029   7.441  -5.445  1.00  1.490          H  
ATOM   2721  HB  THR A 167     -16.703   4.845  -4.536  1.00  2.030          H  
ATOM   2722  HG1 THR A 167     -17.583   4.631  -6.627  1.00  2.030          H  
ATOM   2723 1HG2 THR A 167     -18.825   4.431  -3.363  1.00  2.030          H  
ATOM   2724 2HG2 THR A 167     -18.043   5.881  -2.730  1.00  2.030          H  
ATOM   2725 3HG2 THR A 167     -19.415   6.026  -3.844  1.00  2.030          H  
ATOM   2726  N   LEU A 168     -15.270   7.188  -3.610  1.00  0.900          N  
ATOM   2727  CA  LEU A 168     -14.578   7.808  -2.490  1.00  0.820          C  
ATOM   2728  C   LEU A 168     -14.258   9.296  -2.736  1.00  0.800          C  
ATOM   2729  O   LEU A 168     -14.502  10.135  -1.861  1.00  1.060          O  
ATOM   2730  CB  LEU A 168     -13.308   6.995  -2.193  1.00  1.180          C  
ATOM   2731  CG  LEU A 168     -13.546   5.561  -1.591  1.00  1.180          C  
ATOM   2732  CD1 LEU A 168     -12.262   4.737  -1.598  1.00  1.180          C  
ATOM   2733  CD2 LEU A 168     -13.996   5.692  -0.178  1.00  1.180          C  
ATOM   2734  H   LEU A 168     -14.808   6.445  -4.141  1.00  1.080          H  
ATOM   2735  HA  LEU A 168     -15.239   7.765  -1.633  1.00  0.980          H  
ATOM   2736 1HB  LEU A 168     -12.749   6.877  -3.126  1.00  1.420          H  
ATOM   2737 2HB  LEU A 168     -12.709   7.559  -1.504  1.00  1.420          H  
ATOM   2738  HG  LEU A 168     -14.302   5.044  -2.186  1.00  1.420          H  
ATOM   2739 1HD1 LEU A 168     -12.446   3.759  -1.185  1.00  1.420          H  
ATOM   2740 2HD1 LEU A 168     -11.917   4.633  -2.622  1.00  1.420          H  
ATOM   2741 3HD1 LEU A 168     -11.508   5.225  -1.002  1.00  1.420          H  
ATOM   2742 1HD2 LEU A 168     -14.155   4.743   0.212  1.00  1.420          H  
ATOM   2743 2HD2 LEU A 168     -13.227   6.178   0.395  1.00  1.420          H  
ATOM   2744 3HD2 LEU A 168     -14.914   6.252  -0.112  1.00  1.420          H  
ATOM   2745  N   LEU A 169     -13.835   9.655  -3.960  1.00  0.760          N  
ATOM   2746  CA  LEU A 169     -13.500  11.036  -4.332  1.00  0.860          C  
ATOM   2747  C   LEU A 169     -14.687  11.968  -4.110  1.00  0.990          C  
ATOM   2748  O   LEU A 169     -14.520  13.129  -3.712  1.00  1.180          O  
ATOM   2749  CB  LEU A 169     -13.078  11.095  -5.819  1.00  1.160          C  
ATOM   2750  CG  LEU A 169     -12.595  12.466  -6.428  1.00  1.160          C  
ATOM   2751  CD1 LEU A 169     -11.314  12.973  -5.710  1.00  1.160          C  
ATOM   2752  CD2 LEU A 169     -12.336  12.258  -7.920  1.00  1.160          C  
ATOM   2753  H   LEU A 169     -13.656   8.934  -4.658  1.00  0.910          H  
ATOM   2754  HA  LEU A 169     -12.679  11.365  -3.700  1.00  1.030          H  
ATOM   2755 1HB  LEU A 169     -12.280  10.372  -5.972  1.00  1.400          H  
ATOM   2756 2HB  LEU A 169     -13.934  10.773  -6.408  1.00  1.400          H  
ATOM   2757  HG  LEU A 169     -13.375  13.220  -6.300  1.00  1.400          H  
ATOM   2758 1HD1 LEU A 169     -10.987  13.924  -6.151  1.00  1.400          H  
ATOM   2759 2HD1 LEU A 169     -11.517  13.128  -4.651  1.00  1.400          H  
ATOM   2760 3HD1 LEU A 169     -10.532  12.236  -5.823  1.00  1.400          H  
ATOM   2761 1HD2 LEU A 169     -12.015  13.201  -8.369  1.00  1.400          H  
ATOM   2762 2HD2 LEU A 169     -11.563  11.511  -8.044  1.00  1.400          H  
ATOM   2763 3HD2 LEU A 169     -13.249  11.920  -8.405  1.00  1.400          H  
ATOM   2764  N   ASN A 170     -15.893  11.467  -4.375  1.00  1.140          N  
ATOM   2765  CA  ASN A 170     -17.096  12.260  -4.212  1.00  1.330          C  
ATOM   2766  C   ASN A 170     -17.725  12.172  -2.809  1.00  1.450          C  
ATOM   2767  O   ASN A 170     -18.770  12.780  -2.569  1.00  1.910          O  
ATOM   2768  CB  ASN A 170     -18.104  11.855  -5.263  1.00  1.790          C  
ATOM   2769  CG  ASN A 170     -17.689  12.268  -6.645  1.00  1.790          C  
ATOM   2770  OD1 ASN A 170     -17.014  13.288  -6.849  1.00  1.790          O  
ATOM   2771  ND2 ASN A 170     -18.090  11.492  -7.614  1.00  1.790          N  
ATOM   2772  H   ASN A 170     -15.957  10.517  -4.762  1.00  1.370          H  
ATOM   2773  HA  ASN A 170     -16.833  13.303  -4.376  1.00  1.600          H  
ATOM   2774 1HB  ASN A 170     -18.215  10.766  -5.242  1.00  2.140          H  
ATOM   2775 2HB  ASN A 170     -19.073  12.292  -5.035  1.00  2.140          H  
ATOM   2776 1HD2 ASN A 170     -17.852  11.710  -8.559  1.00  2.140          H  
ATOM   2777 2HD2 ASN A 170     -18.631  10.676  -7.410  1.00  2.140          H  
ATOM   2778  N   GLN A 171     -17.101  11.433  -1.883  1.00  1.520          N  
ATOM   2779  CA  GLN A 171     -17.617  11.293  -0.521  1.00  1.880          C  
ATOM   2780  C   GLN A 171     -16.871  12.221   0.428  1.00  1.600          C  
ATOM   2781  O   GLN A 171     -17.471  12.898   1.265  1.00  1.780          O  
ATOM   2782  CB  GLN A 171     -17.502   9.836  -0.052  1.00  2.490          C  
ATOM   2783  CG  GLN A 171     -18.045   9.550   1.353  1.00  2.490          C  
ATOM   2784  CD  GLN A 171     -19.538   9.802   1.485  1.00  2.490          C  
ATOM   2785  OE1 GLN A 171     -20.334   9.467   0.607  1.00  2.490          O  
ATOM   2786  NE2 GLN A 171     -19.925  10.404   2.602  1.00  2.490          N  
ATOM   2787  H   GLN A 171     -16.230  10.961  -2.124  1.00  1.820          H  
ATOM   2788  HA  GLN A 171     -18.669  11.575  -0.517  1.00  2.260          H  
ATOM   2789 1HB  GLN A 171     -18.030   9.189  -0.757  1.00  2.990          H  
ATOM   2790 2HB  GLN A 171     -16.461   9.539  -0.078  1.00  2.990          H  
ATOM   2791 1HG  GLN A 171     -17.855   8.504   1.590  1.00  2.990          H  
ATOM   2792 2HG  GLN A 171     -17.529  10.187   2.074  1.00  2.990          H  
ATOM   2793 1HE2 GLN A 171     -20.894  10.605   2.757  1.00  2.990          H  
ATOM   2794 2HE2 GLN A 171     -19.239  10.671   3.291  1.00  2.990          H  
ATOM   2795  N   SER A 172     -15.555  12.245   0.296  1.00  1.500          N  
ATOM   2796  CA  SER A 172     -14.703  13.095   1.126  1.00  1.560          C  
ATOM   2797  C   SER A 172     -13.414  13.348   0.396  1.00  1.370          C  
ATOM   2798  O   SER A 172     -13.350  13.167  -0.814  1.00  2.200          O  
ATOM   2799  CB  SER A 172     -14.415  12.522   2.489  1.00  2.160          C  
ATOM   2800  OG  SER A 172     -13.830  13.504   3.291  1.00  2.160          O  
ATOM   2801  H   SER A 172     -15.130  11.647  -0.419  1.00  1.800          H  
ATOM   2802  HA  SER A 172     -15.201  14.054   1.270  1.00  1.870          H  
ATOM   2803 1HB  SER A 172     -15.328  12.148   2.952  1.00  2.590          H  
ATOM   2804 2HB  SER A 172     -13.742  11.718   2.390  1.00  2.590          H  
ATOM   2805  HG  SER A 172     -13.669  13.085   4.148  1.00  2.590          H  
ATOM   2806  N   LYS A 173     -12.403  13.851   1.088  1.00  1.150          N  
ATOM   2807  CA  LYS A 173     -11.154  14.158   0.398  1.00  1.330          C  
ATOM   2808  C   LYS A 173      -9.926  13.553   1.102  1.00  1.070          C  
ATOM   2809  O   LYS A 173      -9.680  13.856   2.272  1.00  1.270          O  
ATOM   2810  CB  LYS A 173     -11.029  15.676   0.225  1.00  1.790          C  
ATOM   2811  CG  LYS A 173     -12.190  16.306  -0.607  1.00  1.790          C  
ATOM   2812  CD  LYS A 173     -12.096  15.910  -2.133  1.00  1.790          C  
ATOM   2813  CE  LYS A 173     -13.199  16.524  -2.994  1.00  1.790          C  
ATOM   2814  NZ  LYS A 173     -14.522  15.822  -2.823  1.00  1.790          N  
ATOM   2815  H   LYS A 173     -12.531  13.990   2.090  1.00  1.380          H  
ATOM   2816  HA  LYS A 173     -11.242  13.750  -0.588  1.00  1.600          H  
ATOM   2817 1HB  LYS A 173     -11.018  16.157   1.201  1.00  2.150          H  
ATOM   2818 2HB  LYS A 173     -10.084  15.917  -0.272  1.00  2.150          H  
ATOM   2819 1HG  LYS A 173     -13.143  15.979  -0.216  1.00  2.150          H  
ATOM   2820 2HG  LYS A 173     -12.156  17.376  -0.496  1.00  2.150          H  
ATOM   2821 1HD  LYS A 173     -11.138  16.216  -2.531  1.00  2.150          H  
ATOM   2822 2HD  LYS A 173     -12.181  14.838  -2.261  1.00  2.150          H  
ATOM   2823 1HE  LYS A 173     -13.317  17.571  -2.724  1.00  2.150          H  
ATOM   2824 2HE  LYS A 173     -12.900  16.460  -4.041  1.00  2.150          H  
ATOM   2825 1HZ  LYS A 173     -15.215  16.251  -3.414  1.00  2.150          H  
ATOM   2826 2HZ  LYS A 173     -14.434  14.811  -3.098  1.00  2.150          H  
ATOM   2827 3HZ  LYS A 173     -14.825  15.877  -1.868  1.00  2.150          H  
ATOM   2828  N   PRO A 174      -9.163  12.662   0.426  1.00  0.790          N  
ATOM   2829  CA  PRO A 174      -7.989  11.972   0.931  1.00  0.580          C  
ATOM   2830  C   PRO A 174      -6.778  12.879   0.939  1.00  0.560          C  
ATOM   2831  O   PRO A 174      -6.756  13.860   0.176  1.00  0.650          O  
ATOM   2832  CB  PRO A 174      -7.813  10.836  -0.073  1.00  0.870          C  
ATOM   2833  CG  PRO A 174      -8.307  11.419  -1.379  1.00  0.870          C  
ATOM   2834  CD  PRO A 174      -9.465  12.324  -0.996  1.00  0.870          C  
ATOM   2835  HA  PRO A 174      -8.198  11.593   1.938  1.00  0.700          H  
ATOM   2836 1HB  PRO A 174      -6.754  10.534  -0.113  1.00  1.040          H  
ATOM   2837 2HB  PRO A 174      -8.372   9.960   0.259  1.00  1.040          H  
ATOM   2838 1HG  PRO A 174      -7.479  11.965  -1.859  1.00  1.040          H  
ATOM   2839 2HG  PRO A 174      -8.594  10.624  -2.076  1.00  1.040          H  
ATOM   2840 1HD  PRO A 174      -9.419  13.223  -1.632  1.00  1.040          H  
ATOM   2841 2HD  PRO A 174     -10.421  11.770  -1.086  1.00  1.040          H  
ATOM   2842  N   LEU A 175      -5.769  12.523   1.740  1.00  0.560          N  
ATOM   2843  CA  LEU A 175      -4.468  13.158   1.650  1.00  0.650          C  
ATOM   2844  C   LEU A 175      -3.893  12.804   0.303  1.00  0.590          C  
ATOM   2845  O   LEU A 175      -3.370  13.659  -0.404  1.00  0.640          O  
ATOM   2846  CB  LEU A 175      -3.473  12.660   2.723  1.00  0.870          C  
ATOM   2847  CG  LEU A 175      -1.984  13.269   2.633  1.00  0.870          C  
ATOM   2848  CD1 LEU A 175      -1.994  14.759   2.876  1.00  0.870          C  
ATOM   2849  CD2 LEU A 175      -1.061  12.535   3.606  1.00  0.870          C  
ATOM   2850  H   LEU A 175      -5.875  11.708   2.339  1.00  0.670          H  
ATOM   2851  HA  LEU A 175      -4.599  14.233   1.719  1.00  0.780          H  
ATOM   2852 1HB  LEU A 175      -3.873  12.910   3.701  1.00  1.050          H  
ATOM   2853 2HB  LEU A 175      -3.401  11.573   2.651  1.00  1.050          H  
ATOM   2854  HG  LEU A 175      -1.609  13.139   1.633  1.00  1.050          H  
ATOM   2855 1HD1 LEU A 175      -0.978  15.146   2.783  1.00  1.050          H  
ATOM   2856 2HD1 LEU A 175      -2.615  15.244   2.149  1.00  1.050          H  
ATOM   2857 3HD1 LEU A 175      -2.372  14.961   3.880  1.00  1.050          H  
ATOM   2858 1HD2 LEU A 175      -0.051  12.936   3.514  1.00  1.050          H  
ATOM   2859 2HD2 LEU A 175      -1.399  12.680   4.603  1.00  1.050          H  
ATOM   2860 3HD2 LEU A 175      -1.053  11.470   3.371  1.00  1.050          H  
ATOM   2861  N   VAL A 176      -3.939  11.503  -0.014  1.00  0.540          N  
ATOM   2862  CA  VAL A 176      -3.342  11.014  -1.244  1.00  0.510          C  
ATOM   2863  C   VAL A 176      -4.246  10.069  -2.013  1.00  0.460          C  
ATOM   2864  O   VAL A 176      -4.843   9.160  -1.435  1.00  0.510          O  
ATOM   2865  CB  VAL A 176      -2.062  10.178  -0.964  1.00  0.730          C  
ATOM   2866  CG1 VAL A 176      -1.379   9.707  -2.285  1.00  0.730          C  
ATOM   2867  CG2 VAL A 176      -1.120  10.876  -0.105  1.00  0.730          C  
ATOM   2868  H   VAL A 176      -4.409  10.865   0.638  1.00  0.650          H  
ATOM   2869  HA  VAL A 176      -3.099  11.862  -1.866  1.00  0.610          H  
ATOM   2870  HB  VAL A 176      -2.360   9.340  -0.473  1.00  0.870          H  
ATOM   2871 1HG1 VAL A 176      -0.521   9.086  -2.039  1.00  0.870          H  
ATOM   2872 2HG1 VAL A 176      -2.047   9.119  -2.897  1.00  0.870          H  
ATOM   2873 3HG1 VAL A 176      -1.045  10.580  -2.853  1.00  0.870          H  
ATOM   2874 1HG2 VAL A 176      -0.303  10.214   0.090  1.00  0.870          H  
ATOM   2875 2HG2 VAL A 176      -0.774  11.750  -0.577  1.00  0.870          H  
ATOM   2876 3HG2 VAL A 176      -1.601  11.111   0.813  1.00  0.870          H  
ATOM   2877  N   MET A 177      -4.325  10.262  -3.312  1.00  0.470          N  
ATOM   2878  CA  MET A 177      -4.978   9.255  -4.144  1.00  0.510          C  
ATOM   2879  C   MET A 177      -3.955   8.896  -5.210  1.00  0.480          C  
ATOM   2880  O   MET A 177      -3.287   9.796  -5.731  1.00  0.490          O  
ATOM   2881  CB  MET A 177      -6.299   9.738  -4.730  1.00  0.700          C  
ATOM   2882  CG  MET A 177      -6.196  10.897  -5.674  1.00  0.700          C  
ATOM   2883  SD  MET A 177      -7.788  11.397  -6.352  1.00  0.700          S  
ATOM   2884  CE  MET A 177      -8.040  10.160  -7.610  1.00  0.700          C  
ATOM   2885  H   MET A 177      -3.870  11.098  -3.703  1.00  0.560          H  
ATOM   2886  HA  MET A 177      -5.170   8.353  -3.560  1.00  0.610          H  
ATOM   2887 1HB  MET A 177      -6.762   8.913  -5.252  1.00  0.840          H  
ATOM   2888 2HB  MET A 177      -6.966  10.019  -3.919  1.00  0.840          H  
ATOM   2889 1HG  MET A 177      -5.737  11.752  -5.174  1.00  0.840          H  
ATOM   2890 2HG  MET A 177      -5.563  10.604  -6.498  1.00  0.840          H  
ATOM   2891 1HE  MET A 177      -8.989  10.325  -8.100  1.00  0.840          H  
ATOM   2892 2HE  MET A 177      -7.237  10.218  -8.337  1.00  0.840          H  
ATOM   2893 3HE  MET A 177      -8.039   9.185  -7.163  1.00  0.840          H  
ATOM   2894  N   LYS A 178      -3.818   7.604  -5.522  1.00  0.480          N  
ATOM   2895  CA  LYS A 178      -2.822   7.206  -6.531  1.00  0.500          C  
ATOM   2896  C   LYS A 178      -3.174   6.251  -7.715  1.00  0.580          C  
ATOM   2897  O   LYS A 178      -2.436   5.277  -7.919  1.00  0.850          O  
ATOM   2898  CB  LYS A 178      -1.599   6.614  -5.856  1.00  0.690          C  
ATOM   2899  CG  LYS A 178      -1.867   5.339  -5.120  1.00  0.690          C  
ATOM   2900  CD  LYS A 178      -0.609   4.565  -4.795  1.00  0.690          C  
ATOM   2901  CE  LYS A 178       0.085   4.002  -6.061  1.00  0.690          C  
ATOM   2902  NZ  LYS A 178      -0.868   3.219  -6.896  1.00  0.690          N  
ATOM   2903  H   LYS A 178      -4.370   6.908  -5.002  1.00  0.580          H  
ATOM   2904  HA  LYS A 178      -2.495   8.127  -6.986  1.00  0.600          H  
ATOM   2905 1HB  LYS A 178      -0.839   6.479  -6.600  1.00  0.830          H  
ATOM   2906 2HB  LYS A 178      -1.217   7.330  -5.128  1.00  0.830          H  
ATOM   2907 1HG  LYS A 178      -2.321   5.613  -4.162  1.00  0.830          H  
ATOM   2908 2HG  LYS A 178      -2.577   4.699  -5.623  1.00  0.830          H  
ATOM   2909 1HD  LYS A 178       0.094   5.192  -4.248  1.00  0.830          H  
ATOM   2910 2HD  LYS A 178      -0.890   3.729  -4.189  1.00  0.830          H  
ATOM   2911 1HE  LYS A 178       0.527   4.784  -6.658  1.00  0.830          H  
ATOM   2912 2HE  LYS A 178       0.881   3.328  -5.731  1.00  0.830          H  
ATOM   2913 1HZ  LYS A 178      -0.407   2.821  -7.687  1.00  0.830          H  
ATOM   2914 2HZ  LYS A 178      -1.289   2.456  -6.333  1.00  0.830          H  
ATOM   2915 3HZ  LYS A 178      -1.623   3.852  -7.226  1.00  0.830          H  
ATOM   2916  N   PRO A 179      -4.269   6.433  -8.474  1.00  0.620          N  
ATOM   2917  CA  PRO A 179      -4.665   5.579  -9.596  1.00  0.670          C  
ATOM   2918  C   PRO A 179      -3.641   5.503 -10.741  1.00  0.660          C  
ATOM   2919  O   PRO A 179      -2.834   6.416 -10.953  1.00  0.740          O  
ATOM   2920  CB  PRO A 179      -5.915   6.276 -10.149  1.00  1.010          C  
ATOM   2921  CG  PRO A 179      -6.436   7.102  -9.056  1.00  1.010          C  
ATOM   2922  CD  PRO A 179      -5.212   7.525  -8.217  1.00  1.010          C  
ATOM   2923  HA  PRO A 179      -4.908   4.570  -9.220  1.00  0.800          H  
ATOM   2924 1HB  PRO A 179      -5.680   6.808 -11.066  1.00  1.210          H  
ATOM   2925 2HB  PRO A 179      -6.651   5.520 -10.425  1.00  1.210          H  
ATOM   2926 1HG  PRO A 179      -6.983   7.961  -9.482  1.00  1.210          H  
ATOM   2927 2HG  PRO A 179      -7.160   6.507  -8.536  1.00  1.210          H  
ATOM   2928 1HD  PRO A 179      -4.773   8.467  -8.482  1.00  1.210          H  
ATOM   2929 2HD  PRO A 179      -5.560   7.531  -7.218  1.00  1.210          H  
ATOM   2930  N   ASN A 180      -3.697   4.397 -11.469  1.00  0.690          N  
ATOM   2931  CA  ASN A 180      -2.933   4.224 -12.701  1.00  0.790          C  
ATOM   2932  C   ASN A 180      -3.444   5.266 -13.670  1.00  0.750          C  
ATOM   2933  O   ASN A 180      -4.637   5.598 -13.633  1.00  0.750          O  
ATOM   2934  CB  ASN A 180      -3.088   2.832 -13.291  1.00  1.070          C  
ATOM   2935  CG  ASN A 180      -2.151   2.586 -14.479  1.00  1.070          C  
ATOM   2936  OD1 ASN A 180      -2.422   3.022 -15.615  1.00  1.070          O  
ATOM   2937  ND2 ASN A 180      -1.057   1.899 -14.237  1.00  1.070          N  
ATOM   2938  H   ASN A 180      -4.333   3.663 -11.184  1.00  0.830          H  
ATOM   2939  HA  ASN A 180      -1.880   4.429 -12.521  1.00  0.950          H  
ATOM   2940 1HB  ASN A 180      -2.887   2.085 -12.524  1.00  1.280          H  
ATOM   2941 2HB  ASN A 180      -4.115   2.692 -13.622  1.00  1.280          H  
ATOM   2942 1HD2 ASN A 180      -0.409   1.714 -14.982  1.00  1.280          H  
ATOM   2943 2HD2 ASN A 180      -0.867   1.561 -13.316  1.00  1.280          H  
ATOM   2944  N   ILE A 181      -2.600   5.756 -14.573  1.00  0.760          N  
ATOM   2945  CA  ILE A 181      -3.120   6.753 -15.503  1.00  0.790          C  
ATOM   2946  C   ILE A 181      -4.320   6.245 -16.312  1.00  0.840          C  
ATOM   2947  O   ILE A 181      -5.174   7.052 -16.673  1.00  0.870          O  
ATOM   2948  CB  ILE A 181      -2.043   7.303 -16.462  1.00  1.090          C  
ATOM   2949  CG1 ILE A 181      -1.448   6.201 -17.374  1.00  1.090          C  
ATOM   2950  CG2 ILE A 181      -0.999   7.993 -15.630  1.00  1.090          C  
ATOM   2951  CD1 ILE A 181      -0.555   6.731 -18.491  1.00  1.090          C  
ATOM   2952  H   ILE A 181      -1.617   5.461 -14.562  1.00  0.910          H  
ATOM   2953  HA  ILE A 181      -3.453   7.601 -14.923  1.00  0.950          H  
ATOM   2954  HB  ILE A 181      -2.500   8.019 -17.117  1.00  1.310          H  
ATOM   2955 1HG1 ILE A 181      -0.865   5.507 -16.766  1.00  1.310          H  
ATOM   2956 2HG1 ILE A 181      -2.251   5.651 -17.858  1.00  1.310          H  
ATOM   2957 1HG2 ILE A 181      -0.239   8.454 -16.248  1.00  1.310          H  
ATOM   2958 2HG2 ILE A 181      -1.504   8.742 -15.056  1.00  1.310          H  
ATOM   2959 3HG2 ILE A 181      -0.533   7.285 -14.961  1.00  1.310          H  
ATOM   2960 1HD1 ILE A 181      -0.190   5.883 -19.079  1.00  1.310          H  
ATOM   2961 2HD1 ILE A 181      -1.129   7.398 -19.132  1.00  1.310          H  
ATOM   2962 3HD1 ILE A 181       0.299   7.260 -18.084  1.00  1.310          H  
ATOM   2963  N   ASP A 182      -4.441   4.928 -16.544  1.00  0.900          N  
ATOM   2964  CA  ASP A 182      -5.601   4.412 -17.259  1.00  0.970          C  
ATOM   2965  C   ASP A 182      -6.896   4.587 -16.468  1.00  0.950          C  
ATOM   2966  O   ASP A 182      -7.975   4.774 -17.060  1.00  0.990          O  
ATOM   2967  CB  ASP A 182      -5.409   2.947 -17.635  1.00  1.330          C  
ATOM   2968  CG  ASP A 182      -4.413   2.749 -18.780  1.00  1.330          C  
ATOM   2969  OD1 ASP A 182      -4.108   3.694 -19.479  1.00  1.330          O  
ATOM   2970  OD2 ASP A 182      -3.969   1.645 -18.945  1.00  1.330          O  
ATOM   2971  H   ASP A 182      -3.702   4.281 -16.257  1.00  1.080          H  
ATOM   2972  HA  ASP A 182      -5.701   4.971 -18.179  1.00  1.160          H  
ATOM   2973 1HB  ASP A 182      -5.052   2.394 -16.763  1.00  1.600          H  
ATOM   2974 2HB  ASP A 182      -6.368   2.516 -17.923  1.00  1.600          H  
ATOM   2975  N   GLU A 183      -6.807   4.506 -15.132  1.00  0.900          N  
ATOM   2976  CA  GLU A 183      -7.983   4.630 -14.300  1.00  0.900          C  
ATOM   2977  C   GLU A 183      -8.336   6.105 -14.271  1.00  0.870          C  
ATOM   2978  O   GLU A 183      -9.512   6.466 -14.307  1.00  0.880          O  
ATOM   2979  CB  GLU A 183      -7.720   4.079 -12.897  1.00  1.260          C  
ATOM   2980  CG  GLU A 183      -7.441   2.550 -12.850  1.00  1.260          C  
ATOM   2981  CD  GLU A 183      -8.563   1.655 -13.368  1.00  1.260          C  
ATOM   2982  OE1 GLU A 183      -9.684   1.761 -12.912  1.00  1.260          O  
ATOM   2983  OE2 GLU A 183      -8.283   0.861 -14.233  1.00  1.260          O  
ATOM   2984  H   GLU A 183      -5.909   4.404 -14.666  1.00  1.080          H  
ATOM   2985  HA  GLU A 183      -8.808   4.077 -14.749  1.00  1.080          H  
ATOM   2986 1HB  GLU A 183      -6.842   4.574 -12.497  1.00  1.510          H  
ATOM   2987 2HB  GLU A 183      -8.561   4.305 -12.240  1.00  1.510          H  
ATOM   2988 1HG  GLU A 183      -6.551   2.351 -13.444  1.00  1.510          H  
ATOM   2989 2HG  GLU A 183      -7.219   2.274 -11.819  1.00  1.510          H  
ATOM   2990  N   PHE A 184      -7.310   6.968 -14.267  1.00  0.840          N  
ATOM   2991  CA  PHE A 184      -7.563   8.402 -14.288  1.00  0.860          C  
ATOM   2992  C   PHE A 184      -8.271   8.840 -15.542  1.00  0.880          C  
ATOM   2993  O   PHE A 184      -9.263   9.565 -15.462  1.00  0.890          O  
ATOM   2994  CB  PHE A 184      -6.288   9.226 -14.228  1.00  1.200          C  
ATOM   2995  CG  PHE A 184      -5.798   9.514 -12.921  1.00  1.200          C  
ATOM   2996  CD1 PHE A 184      -4.688   8.933 -12.387  1.00  1.200          C  
ATOM   2997  CD2 PHE A 184      -6.473  10.435 -12.207  1.00  1.200          C  
ATOM   2998  CE1 PHE A 184      -4.277   9.302 -11.146  1.00  1.200          C  
ATOM   2999  CE2 PHE A 184      -6.083  10.801 -10.994  1.00  1.200          C  
ATOM   3000  CZ  PHE A 184      -4.970  10.236 -10.459  1.00  1.200          C  
ATOM   3001  H   PHE A 184      -6.356   6.599 -14.204  1.00  1.010          H  
ATOM   3002  HA  PHE A 184      -8.190   8.648 -13.427  1.00  1.030          H  
ATOM   3003 1HB  PHE A 184      -5.512   8.717 -14.774  1.00  1.440          H  
ATOM   3004 2HB  PHE A 184      -6.465  10.165 -14.729  1.00  1.440          H  
ATOM   3005  HD1 PHE A 184      -4.129   8.185 -12.928  1.00  1.440          H  
ATOM   3006  HD2 PHE A 184      -7.346  10.879 -12.653  1.00  1.440          H  
ATOM   3007  HE1 PHE A 184      -3.395   8.845 -10.699  1.00  1.440          H  
ATOM   3008  HE2 PHE A 184      -6.661  11.549 -10.454  1.00  1.440          H  
ATOM   3009  HZ  PHE A 184      -4.624  10.506  -9.484  1.00  1.440          H  
ATOM   3010  N   GLN A 185      -7.809   8.350 -16.701  1.00  0.920          N  
ATOM   3011  CA  GLN A 185      -8.409   8.735 -17.977  1.00  0.990          C  
ATOM   3012  C   GLN A 185      -9.870   8.333 -17.984  1.00  1.030          C  
ATOM   3013  O   GLN A 185     -10.736   9.079 -18.465  1.00  1.070          O  
ATOM   3014  CB  GLN A 185      -7.672   8.061 -19.146  1.00  1.360          C  
ATOM   3015  CG  GLN A 185      -6.283   8.610 -19.403  1.00  1.360          C  
ATOM   3016  CD  GLN A 185      -5.476   7.877 -20.492  1.00  1.360          C  
ATOM   3017  OE1 GLN A 185      -4.956   8.499 -21.429  1.00  1.360          O  
ATOM   3018  NE2 GLN A 185      -5.374   6.556 -20.391  1.00  1.360          N  
ATOM   3019  H   GLN A 185      -6.977   7.754 -16.694  1.00  1.100          H  
ATOM   3020  HA  GLN A 185      -8.339   9.815 -18.092  1.00  1.190          H  
ATOM   3021 1HB  GLN A 185      -7.572   6.998 -18.930  1.00  1.630          H  
ATOM   3022 2HB  GLN A 185      -8.254   8.162 -20.059  1.00  1.630          H  
ATOM   3023 1HG  GLN A 185      -6.393   9.649 -19.709  1.00  1.630          H  
ATOM   3024 2HG  GLN A 185      -5.728   8.557 -18.491  1.00  1.630          H  
ATOM   3025 1HE2 GLN A 185      -4.851   6.025 -21.069  1.00  1.630          H  
ATOM   3026 2HE2 GLN A 185      -5.812   6.066 -19.647  1.00  1.630          H  
ATOM   3027  N   THR A 186     -10.172   7.160 -17.424  1.00  1.060          N  
ATOM   3028  CA  THR A 186     -11.553   6.738 -17.360  1.00  1.150          C  
ATOM   3029  C   THR A 186     -12.361   7.664 -16.429  1.00  1.130          C  
ATOM   3030  O   THR A 186     -13.400   8.189 -16.830  1.00  1.240          O  
ATOM   3031  CB  THR A 186     -11.660   5.276 -16.880  1.00  1.570          C  
ATOM   3032  OG1 THR A 186     -10.971   4.413 -17.806  1.00  1.570          O  
ATOM   3033  CG2 THR A 186     -13.138   4.853 -16.821  1.00  1.570          C  
ATOM   3034  H   THR A 186      -9.429   6.536 -17.094  1.00  1.270          H  
ATOM   3035  HA  THR A 186     -11.979   6.805 -18.360  1.00  1.380          H  
ATOM   3036  HB  THR A 186     -11.203   5.180 -15.893  1.00  1.890          H  
ATOM   3037  HG1 THR A 186     -10.007   4.553 -17.731  1.00  1.890          H  
ATOM   3038 1HG2 THR A 186     -13.196   3.819 -16.482  1.00  1.890          H  
ATOM   3039 2HG2 THR A 186     -13.689   5.488 -16.125  1.00  1.890          H  
ATOM   3040 3HG2 THR A 186     -13.582   4.941 -17.806  1.00  1.890          H  
ATOM   3041  N   MET A 187     -11.853   7.934 -15.213  1.00  1.060          N  
ATOM   3042  CA  MET A 187     -12.589   8.731 -14.215  1.00  1.100          C  
ATOM   3043  C   MET A 187     -12.945  10.132 -14.672  1.00  1.120          C  
ATOM   3044  O   MET A 187     -14.031  10.633 -14.387  1.00  1.240          O  
ATOM   3045  CB  MET A 187     -11.765   8.940 -12.933  1.00  1.520          C  
ATOM   3046  CG  MET A 187     -11.528   7.731 -12.049  1.00  1.520          C  
ATOM   3047  SD  MET A 187     -10.435   8.081 -10.660  1.00  1.520          S  
ATOM   3048  CE  MET A 187     -11.597   8.930  -9.604  1.00  1.520          C  
ATOM   3049  H   MET A 187     -10.954   7.510 -14.958  1.00  1.270          H  
ATOM   3050  HA  MET A 187     -13.511   8.204 -13.971  1.00  1.320          H  
ATOM   3051 1HB  MET A 187     -10.783   9.319 -13.216  1.00  1.830          H  
ATOM   3052 2HB  MET A 187     -12.252   9.712 -12.350  1.00  1.830          H  
ATOM   3053 1HG  MET A 187     -12.495   7.441 -11.633  1.00  1.830          H  
ATOM   3054 2HG  MET A 187     -11.126   6.899 -12.612  1.00  1.830          H  
ATOM   3055 1HE  MET A 187     -11.113   9.234  -8.688  1.00  1.830          H  
ATOM   3056 2HE  MET A 187     -12.009   9.803 -10.108  1.00  1.830          H  
ATOM   3057 3HE  MET A 187     -12.392   8.260  -9.376  1.00  1.830          H  
ATOM   3058  N   ILE A 188     -12.030  10.755 -15.392  1.00  1.060          N  
ATOM   3059  CA  ILE A 188     -12.194  12.132 -15.818  1.00  1.130          C  
ATOM   3060  C   ILE A 188     -12.675  12.268 -17.275  1.00  1.160          C  
ATOM   3061  O   ILE A 188     -12.759  13.382 -17.791  1.00  1.290          O  
ATOM   3062  CB  ILE A 188     -10.843  12.866 -15.573  1.00  1.550          C  
ATOM   3063  CG1 ILE A 188     -10.975  14.439 -15.485  1.00  1.550          C  
ATOM   3064  CG2 ILE A 188      -9.842  12.488 -16.632  1.00  1.550          C  
ATOM   3065  CD1 ILE A 188     -11.707  14.966 -14.257  1.00  1.550          C  
ATOM   3066  H   ILE A 188     -11.147  10.266 -15.574  1.00  1.270          H  
ATOM   3067  HA  ILE A 188     -12.953  12.580 -15.184  1.00  1.360          H  
ATOM   3068  HB  ILE A 188     -10.458  12.526 -14.626  1.00  1.860          H  
ATOM   3069 1HG1 ILE A 188      -9.985  14.856 -15.465  1.00  1.860          H  
ATOM   3070 2HG1 ILE A 188     -11.483  14.810 -16.363  1.00  1.860          H  
ATOM   3071 1HG2 ILE A 188      -8.892  12.929 -16.416  1.00  1.860          H  
ATOM   3072 2HG2 ILE A 188      -9.725  11.439 -16.674  1.00  1.860          H  
ATOM   3073 3HG2 ILE A 188     -10.181  12.818 -17.577  1.00  1.860          H  
ATOM   3074 1HD1 ILE A 188     -11.720  16.053 -14.287  1.00  1.860          H  
ATOM   3075 2HD1 ILE A 188     -12.726  14.603 -14.236  1.00  1.860          H  
ATOM   3076 3HD1 ILE A 188     -11.190  14.643 -13.358  1.00  1.860          H  
ATOM   3077  N   ASN A 189     -13.000  11.150 -17.945  1.00  1.150          N  
ATOM   3078  CA  ASN A 189     -13.441  11.164 -19.346  1.00  1.230          C  
ATOM   3079  C   ASN A 189     -12.476  11.865 -20.331  1.00  1.240          C  
ATOM   3080  O   ASN A 189     -12.920  12.652 -21.175  1.00  1.350          O  
ATOM   3081  CB  ASN A 189     -14.820  11.804 -19.450  1.00  1.690          C  
ATOM   3082  CG  ASN A 189     -15.880  11.034 -18.714  1.00  1.690          C  
ATOM   3083  OD1 ASN A 189     -15.999   9.807 -18.844  1.00  1.690          O  
ATOM   3084  ND2 ASN A 189     -16.660  11.736 -17.928  1.00  1.690          N  
ATOM   3085  H   ASN A 189     -12.972  10.243 -17.464  1.00  1.380          H  
ATOM   3086  HA  ASN A 189     -13.518  10.123 -19.670  1.00  1.480          H  
ATOM   3087 1HB  ASN A 189     -14.797  12.820 -19.069  1.00  2.030          H  
ATOM   3088 2HB  ASN A 189     -15.110  11.864 -20.500  1.00  2.030          H  
ATOM   3089 1HD2 ASN A 189     -17.380  11.282 -17.403  1.00  2.030          H  
ATOM   3090 2HD2 ASN A 189     -16.526  12.724 -17.847  1.00  2.030          H  
ATOM   3091  N   THR A 190     -11.167  11.605 -20.217  1.00  1.160          N  
ATOM   3092  CA  THR A 190     -10.169  12.220 -21.117  1.00  1.220          C  
ATOM   3093  C   THR A 190      -9.190  11.201 -21.690  1.00  1.140          C  
ATOM   3094  O   THR A 190      -9.316   9.994 -21.490  1.00  1.150          O  
ATOM   3095  CB  THR A 190      -9.336  13.369 -20.477  1.00  1.680          C  
ATOM   3096  OG1 THR A 190      -8.499  12.847 -19.449  1.00  1.680          O  
ATOM   3097  CG2 THR A 190     -10.226  14.468 -19.928  1.00  1.680          C  
ATOM   3098  H   THR A 190     -10.881  10.903 -19.525  1.00  1.390          H  
ATOM   3099  HA  THR A 190     -10.704  12.655 -21.960  1.00  1.460          H  
ATOM   3100  HB  THR A 190      -8.702  13.817 -21.235  1.00  2.020          H  
ATOM   3101  HG1 THR A 190      -7.850  13.513 -19.219  1.00  2.020          H  
ATOM   3102 1HG2 THR A 190      -9.609  15.258 -19.507  1.00  2.020          H  
ATOM   3103 2HG2 THR A 190     -10.834  14.872 -20.736  1.00  2.020          H  
ATOM   3104 3HG2 THR A 190     -10.875  14.089 -19.173  1.00  2.020          H  
ATOM   3105  N   PHE A 191      -8.245  11.692 -22.481  1.00  1.350          N  
ATOM   3106  CA  PHE A 191      -7.178  10.864 -23.014  1.00  1.280          C  
ATOM   3107  C   PHE A 191      -5.888  11.666 -23.025  1.00  1.290          C  
ATOM   3108  O   PHE A 191      -5.804  12.760 -23.604  1.00  1.450          O  
ATOM   3109  CB  PHE A 191      -7.504  10.331 -24.397  1.00  1.820          C  
ATOM   3110  CG  PHE A 191      -6.401   9.502 -24.921  1.00  1.820          C  
ATOM   3111  CD1 PHE A 191      -6.144   8.254 -24.398  1.00  1.820          C  
ATOM   3112  CD2 PHE A 191      -5.607   9.975 -25.929  1.00  1.820          C  
ATOM   3113  CE1 PHE A 191      -5.101   7.503 -24.871  1.00  1.820          C  
ATOM   3114  CE2 PHE A 191      -4.560   9.229 -26.412  1.00  1.820          C  
ATOM   3115  CZ  PHE A 191      -4.305   7.991 -25.879  1.00  1.820          C  
ATOM   3116  H   PHE A 191      -8.233  12.684 -22.665  1.00  1.620          H  
ATOM   3117  HA  PHE A 191      -7.031  10.012 -22.349  1.00  1.540          H  
ATOM   3118 1HB  PHE A 191      -8.408   9.723 -24.353  1.00  2.180          H  
ATOM   3119 2HB  PHE A 191      -7.681  11.155 -25.084  1.00  2.180          H  
ATOM   3120  HD1 PHE A 191      -6.771   7.870 -23.591  1.00  2.180          H  
ATOM   3121  HD2 PHE A 191      -5.823  10.957 -26.336  1.00  2.180          H  
ATOM   3122  HE1 PHE A 191      -4.901   6.521 -24.445  1.00  2.180          H  
ATOM   3123  HE2 PHE A 191      -3.931   9.614 -27.213  1.00  2.180          H  
ATOM   3124  HZ  PHE A 191      -3.476   7.395 -26.255  1.00  2.180          H  
ATOM   3125  N   PHE A 192      -4.854  11.124 -22.400  1.00  1.210          N  
ATOM   3126  CA  PHE A 192      -3.602  11.838 -22.217  1.00  1.290          C  
ATOM   3127  C   PHE A 192      -2.673  11.760 -23.432  1.00  1.420          C  
ATOM   3128  O   PHE A 192      -1.582  11.196 -23.370  1.00  1.590          O  
ATOM   3129  CB  PHE A 192      -2.892  11.260 -20.987  1.00  1.770          C  
ATOM   3130  CG  PHE A 192      -3.689  11.367 -19.654  1.00  1.770          C  
ATOM   3131  CD1 PHE A 192      -4.721  12.295 -19.451  1.00  1.770          C  
ATOM   3132  CD2 PHE A 192      -3.391  10.496 -18.601  1.00  1.770          C  
ATOM   3133  CE1 PHE A 192      -5.408  12.327 -18.258  1.00  1.770          C  
ATOM   3134  CE2 PHE A 192      -4.089  10.552 -17.404  1.00  1.770          C  
ATOM   3135  CZ  PHE A 192      -5.098  11.467 -17.254  1.00  1.770          C  
ATOM   3136  H   PHE A 192      -4.949  10.198 -21.978  1.00  1.450          H  
ATOM   3137  HA  PHE A 192      -3.822  12.891 -22.049  1.00  1.550          H  
ATOM   3138 1HB  PHE A 192      -2.677  10.204 -21.165  1.00  2.130          H  
ATOM   3139 2HB  PHE A 192      -1.939  11.768 -20.858  1.00  2.130          H  
ATOM   3140  HD1 PHE A 192      -4.998  12.996 -20.230  1.00  2.130          H  
ATOM   3141  HD2 PHE A 192      -2.594   9.766 -18.737  1.00  2.130          H  
ATOM   3142  HE1 PHE A 192      -6.207  13.040 -18.110  1.00  2.130          H  
ATOM   3143  HE2 PHE A 192      -3.851   9.864 -16.591  1.00  2.130          H  
ATOM   3144  HZ  PHE A 192      -5.660  11.512 -16.342  1.00  2.130          H  
ATOM   3145  N   HIS A 193      -3.104  12.393 -24.526  1.00  1.680          N  
ATOM   3146  CA  HIS A 193      -2.353  12.435 -25.796  1.00  1.830          C  
ATOM   3147  C   HIS A 193      -1.250  13.495 -25.772  1.00  1.690          C  
ATOM   3148  O   HIS A 193      -0.382  13.551 -26.646  1.00  1.990          O  
ATOM   3149  CB  HIS A 193      -3.279  12.791 -26.965  1.00  2.500          C  
ATOM   3150  CG  HIS A 193      -3.835  14.199 -26.896  1.00  2.500          C  
ATOM   3151  ND1 HIS A 193      -4.800  14.595 -25.980  1.00  2.500          N  
ATOM   3152  CD2 HIS A 193      -3.546  15.298 -27.633  1.00  2.500          C  
ATOM   3153  CE1 HIS A 193      -5.071  15.876 -26.164  1.00  2.500          C  
ATOM   3154  NE2 HIS A 193      -4.328  16.325 -27.157  1.00  2.500          N  
ATOM   3155  H   HIS A 193      -4.032  12.811 -24.449  1.00  2.020          H  
ATOM   3156  HA  HIS A 193      -1.895  11.465 -25.984  1.00  2.200          H  
ATOM   3157 1HB  HIS A 193      -2.730  12.691 -27.900  1.00  3.000          H  
ATOM   3158 2HB  HIS A 193      -4.098  12.115 -27.004  1.00  3.000          H  
ATOM   3159  HD1 HIS A 193      -5.376  14.013 -25.387  1.00  3.000          H  
ATOM   3160  HD2 HIS A 193      -2.855  15.473 -28.457  1.00  3.000          H  
ATOM   3161  HE1 HIS A 193      -5.807  16.378 -25.538  1.00  3.000          H  
ATOM   3162  N   ASP A 194      -1.335  14.343 -24.770  1.00  1.430          N  
ATOM   3163  CA  ASP A 194      -0.498  15.498 -24.517  1.00  1.370          C  
ATOM   3164  C   ASP A 194      -0.534  15.743 -23.026  1.00  1.260          C  
ATOM   3165  O   ASP A 194      -1.619  15.944 -22.462  1.00  1.170          O  
ATOM   3166  CB  ASP A 194      -0.986  16.729 -25.304  1.00  1.940          C  
ATOM   3167  CG  ASP A 194      -0.066  17.960 -25.152  1.00  1.940          C  
ATOM   3168  OD1 ASP A 194       0.572  18.079 -24.108  1.00  1.940          O  
ATOM   3169  OD2 ASP A 194      -0.005  18.766 -26.057  1.00  1.940          O  
ATOM   3170  H   ASP A 194      -2.089  14.167 -24.129  1.00  1.720          H  
ATOM   3171  HA  ASP A 194       0.526  15.273 -24.812  1.00  1.640          H  
ATOM   3172 1HB  ASP A 194      -1.039  16.473 -26.364  1.00  2.330          H  
ATOM   3173 2HB  ASP A 194      -1.997  16.991 -24.988  1.00  2.330          H  
ATOM   3174  N   GLN A 195       0.617  15.695 -22.353  1.00  1.310          N  
ATOM   3175  CA  GLN A 195       0.602  15.843 -20.902  1.00  1.280          C  
ATOM   3176  C   GLN A 195      -0.040  17.161 -20.458  1.00  1.200          C  
ATOM   3177  O   GLN A 195      -0.366  17.309 -19.289  1.00  1.130          O  
ATOM   3178  CB  GLN A 195       1.984  15.699 -20.263  1.00  1.800          C  
ATOM   3179  CG  GLN A 195       2.946  16.825 -20.498  1.00  1.800          C  
ATOM   3180  CD  GLN A 195       4.288  16.522 -19.874  1.00  1.800          C  
ATOM   3181  OE1 GLN A 195       4.434  15.562 -19.093  1.00  1.800          O  
ATOM   3182  NE2 GLN A 195       5.287  17.332 -20.203  1.00  1.800          N  
ATOM   3183  H   GLN A 195       1.481  15.552 -22.859  1.00  1.570          H  
ATOM   3184  HA  GLN A 195       0.000  15.030 -20.505  1.00  1.540          H  
ATOM   3185 1HB  GLN A 195       1.858  15.592 -19.183  1.00  2.160          H  
ATOM   3186 2HB  GLN A 195       2.449  14.784 -20.626  1.00  2.160          H  
ATOM   3187 1HG  GLN A 195       3.080  16.974 -21.568  1.00  2.160          H  
ATOM   3188 2HG  GLN A 195       2.558  17.736 -20.037  1.00  2.160          H  
ATOM   3189 1HE2 GLN A 195       6.201  17.182 -19.822  1.00  2.160          H  
ATOM   3190 2HE2 GLN A 195       5.136  18.096 -20.833  1.00  2.160          H  
ATOM   3191  N   GLN A 196      -0.173  18.156 -21.339  1.00  1.230          N  
ATOM   3192  CA  GLN A 196      -0.838  19.377 -20.906  1.00  1.230          C  
ATOM   3193  C   GLN A 196      -2.320  19.082 -20.608  1.00  1.110          C  
ATOM   3194  O   GLN A 196      -2.916  19.703 -19.715  1.00  1.150          O  
ATOM   3195  CB  GLN A 196      -0.703  20.493 -21.934  1.00  1.720          C  
ATOM   3196  CG  GLN A 196      -1.234  21.842 -21.448  1.00  1.720          C  
ATOM   3197  CD  GLN A 196      -0.458  22.358 -20.232  1.00  1.720          C  
ATOM   3198  OE1 GLN A 196       0.776  22.379 -20.238  1.00  1.720          O  
ATOM   3199  NE2 GLN A 196      -1.177  22.773 -19.195  1.00  1.720          N  
ATOM   3200  H   GLN A 196       0.143  18.043 -22.317  1.00  1.480          H  
ATOM   3201  HA  GLN A 196      -0.370  19.711 -19.984  1.00  1.480          H  
ATOM   3202 1HB  GLN A 196       0.347  20.609 -22.205  1.00  2.070          H  
ATOM   3203 2HB  GLN A 196      -1.239  20.214 -22.843  1.00  2.070          H  
ATOM   3204 1HG  GLN A 196      -1.125  22.566 -22.252  1.00  2.070          H  
ATOM   3205 2HG  GLN A 196      -2.284  21.748 -21.174  1.00  2.070          H  
ATOM   3206 1HE2 GLN A 196      -0.721  23.123 -18.373  1.00  2.070          H  
ATOM   3207 2HE2 GLN A 196      -2.178  22.735 -19.234  1.00  2.070          H  
ATOM   3208  N   SER A 197      -2.919  18.158 -21.391  1.00  1.040          N  
ATOM   3209  CA  SER A 197      -4.308  17.730 -21.231  1.00  1.000          C  
ATOM   3210  C   SER A 197      -4.411  17.059 -19.886  1.00  0.890          C  
ATOM   3211  O   SER A 197      -5.345  17.294 -19.112  1.00  0.850          O  
ATOM   3212  CB  SER A 197      -4.709  16.741 -22.314  1.00  1.420          C  
ATOM   3213  OG  SER A 197      -6.036  16.322 -22.152  1.00  1.420          O  
ATOM   3214  H   SER A 197      -2.370  17.675 -22.099  1.00  1.250          H  
ATOM   3215  HA  SER A 197      -4.965  18.600 -21.251  1.00  1.200          H  
ATOM   3216 1HB  SER A 197      -4.576  17.194 -23.293  1.00  1.700          H  
ATOM   3217 2HB  SER A 197      -4.061  15.873 -22.270  1.00  1.700          H  
ATOM   3218  HG  SER A 197      -6.166  15.597 -22.778  1.00  1.700          H  
ATOM   3219  N   LEU A 198      -3.408  16.211 -19.626  1.00  0.890          N  
ATOM   3220  CA  LEU A 198      -3.270  15.479 -18.377  1.00  0.860          C  
ATOM   3221  C   LEU A 198      -3.235  16.482 -17.236  1.00  0.880          C  
ATOM   3222  O   LEU A 198      -4.023  16.404 -16.305  1.00  0.840          O  
ATOM   3223  CB  LEU A 198      -1.973  14.636 -18.421  1.00  1.220          C  
ATOM   3224  CG  LEU A 198      -1.592  13.691 -17.270  1.00  1.220          C  
ATOM   3225  CD1 LEU A 198      -0.658  12.606 -17.818  1.00  1.220          C  
ATOM   3226  CD2 LEU A 198      -0.841  14.475 -16.203  1.00  1.220          C  
ATOM   3227  H   LEU A 198      -2.708  16.106 -20.366  1.00  1.070          H  
ATOM   3228  HA  LEU A 198      -4.129  14.833 -18.244  1.00  1.030          H  
ATOM   3229 1HB  LEU A 198      -1.996  14.044 -19.333  1.00  1.460          H  
ATOM   3230 2HB  LEU A 198      -1.164  15.300 -18.483  1.00  1.460          H  
ATOM   3231  HG  LEU A 198      -2.480  13.216 -16.852  1.00  1.460          H  
ATOM   3232 1HD1 LEU A 198      -0.370  11.932 -17.016  1.00  1.460          H  
ATOM   3233 2HD1 LEU A 198      -1.143  12.045 -18.585  1.00  1.460          H  
ATOM   3234 3HD1 LEU A 198       0.234  13.074 -18.236  1.00  1.460          H  
ATOM   3235 1HD2 LEU A 198      -0.534  13.829 -15.422  1.00  1.460          H  
ATOM   3236 2HD2 LEU A 198       0.047  14.936 -16.646  1.00  1.460          H  
ATOM   3237 3HD2 LEU A 198      -1.466  15.233 -15.788  1.00  1.460          H  
ATOM   3238  N   ILE A 199      -2.400  17.507 -17.333  1.00  0.990          N  
ATOM   3239  CA  ILE A 199      -2.317  18.441 -16.227  1.00  1.080          C  
ATOM   3240  C   ILE A 199      -3.664  19.071 -15.934  1.00  1.020          C  
ATOM   3241  O   ILE A 199      -4.049  19.159 -14.762  1.00  1.030          O  
ATOM   3242  CB  ILE A 199      -1.264  19.538 -16.525  1.00  1.480          C  
ATOM   3243  CG1 ILE A 199       0.145  18.883 -16.490  1.00  1.480          C  
ATOM   3244  CG2 ILE A 199      -1.389  20.727 -15.528  1.00  1.480          C  
ATOM   3245  CD1 ILE A 199       1.266  19.724 -17.070  1.00  1.480          C  
ATOM   3246  H   ILE A 199      -1.760  17.574 -18.125  1.00  1.190          H  
ATOM   3247  HA  ILE A 199      -2.008  17.898 -15.352  1.00  1.300          H  
ATOM   3248  HB  ILE A 199      -1.417  19.908 -17.536  1.00  1.770          H  
ATOM   3249 1HG1 ILE A 199       0.390  18.663 -15.468  1.00  1.770          H  
ATOM   3250 2HG1 ILE A 199       0.103  17.950 -17.032  1.00  1.770          H  
ATOM   3251 1HG2 ILE A 199      -0.652  21.483 -15.765  1.00  1.770          H  
ATOM   3252 2HG2 ILE A 199      -2.377  21.176 -15.602  1.00  1.770          H  
ATOM   3253 3HG2 ILE A 199      -1.235  20.388 -14.517  1.00  1.770          H  
ATOM   3254 1HD1 ILE A 199       2.200  19.166 -16.998  1.00  1.770          H  
ATOM   3255 2HD1 ILE A 199       1.058  19.941 -18.116  1.00  1.770          H  
ATOM   3256 3HD1 ILE A 199       1.364  20.654 -16.524  1.00  1.770          H  
ATOM   3257  N   ALA A 200      -4.384  19.527 -16.949  1.00  1.000          N  
ATOM   3258  CA  ALA A 200      -5.683  20.111 -16.664  1.00  1.030          C  
ATOM   3259  C   ALA A 200      -6.660  19.092 -16.052  1.00  0.940          C  
ATOM   3260  O   ALA A 200      -7.338  19.386 -15.059  1.00  1.010          O  
ATOM   3261  CB  ALA A 200      -6.270  20.668 -17.943  1.00  1.430          C  
ATOM   3262  H   ALA A 200      -4.016  19.470 -17.907  1.00  1.200          H  
ATOM   3263  HA  ALA A 200      -5.540  20.916 -15.945  1.00  1.240          H  
ATOM   3264 1HB  ALA A 200      -7.229  21.132 -17.731  1.00  1.720          H  
ATOM   3265 2HB  ALA A 200      -5.586  21.406 -18.358  1.00  1.720          H  
ATOM   3266 3HB  ALA A 200      -6.405  19.852 -18.660  1.00  1.720          H  
ATOM   3267  N   ALA A 201      -6.701  17.881 -16.629  1.00  0.850          N  
ATOM   3268  CA  ALA A 201      -7.604  16.816 -16.204  1.00  0.840          C  
ATOM   3269  C   ALA A 201      -7.359  16.384 -14.771  1.00  0.840          C  
ATOM   3270  O   ALA A 201      -8.284  16.053 -14.031  1.00  0.920          O  
ATOM   3271  CB  ALA A 201      -7.426  15.631 -17.126  1.00  1.180          C  
ATOM   3272  H   ALA A 201      -6.099  17.701 -17.439  1.00  1.020          H  
ATOM   3273  HA  ALA A 201      -8.622  17.190 -16.278  1.00  1.010          H  
ATOM   3274 1HB  ALA A 201      -8.099  14.868 -16.849  1.00  1.420          H  
ATOM   3275 2HB  ALA A 201      -7.619  15.940 -18.151  1.00  1.420          H  
ATOM   3276 3HB  ALA A 201      -6.402  15.272 -17.044  1.00  1.420          H  
ATOM   3277  N   ILE A 202      -6.095  16.361 -14.405  1.00  0.840          N  
ATOM   3278  CA  ILE A 202      -5.625  15.954 -13.107  1.00  0.910          C  
ATOM   3279  C   ILE A 202      -5.813  17.040 -12.048  1.00  0.970          C  
ATOM   3280  O   ILE A 202      -6.260  16.760 -10.937  1.00  1.040          O  
ATOM   3281  CB  ILE A 202      -4.196  15.456 -13.238  1.00  1.250          C  
ATOM   3282  CG1 ILE A 202      -4.129  14.215 -14.190  1.00  1.250          C  
ATOM   3283  CG2 ILE A 202      -3.670  15.093 -11.961  1.00  1.250          C  
ATOM   3284  CD1 ILE A 202      -4.921  12.975 -13.797  1.00  1.250          C  
ATOM   3285  H   ILE A 202      -5.396  16.603 -15.111  1.00  1.010          H  
ATOM   3286  HA  ILE A 202      -6.218  15.114 -12.787  1.00  1.090          H  
ATOM   3287  HB  ILE A 202      -3.574  16.239 -13.678  1.00  1.500          H  
ATOM   3288 1HG1 ILE A 202      -4.487  14.480 -15.159  1.00  1.500          H  
ATOM   3289 2HG1 ILE A 202      -3.102  13.975 -14.271  1.00  1.500          H  
ATOM   3290 1HG2 ILE A 202      -2.691  14.742 -12.096  1.00  1.500          H  
ATOM   3291 2HG2 ILE A 202      -3.659  15.953 -11.313  1.00  1.500          H  
ATOM   3292 3HG2 ILE A 202      -4.267  14.316 -11.533  1.00  1.500          H  
ATOM   3293 1HD1 ILE A 202      -4.741  12.217 -14.528  1.00  1.500          H  
ATOM   3294 2HD1 ILE A 202      -4.604  12.600 -12.845  1.00  1.500          H  
ATOM   3295 3HD1 ILE A 202      -5.985  13.181 -13.759  1.00  1.500          H  
ATOM   3296  N   LYS A 203      -5.501  18.295 -12.352  1.00  1.040          N  
ATOM   3297  CA  LYS A 203      -5.697  19.339 -11.349  1.00  1.210          C  
ATOM   3298  C   LYS A 203      -7.158  19.362 -10.863  1.00  1.340          C  
ATOM   3299  O   LYS A 203      -7.423  19.604  -9.679  1.00  1.490          O  
ATOM   3300  CB  LYS A 203      -5.265  20.701 -11.881  1.00  1.630          C  
ATOM   3301  CG  LYS A 203      -3.740  20.871 -11.965  1.00  1.630          C  
ATOM   3302  CD  LYS A 203      -3.328  22.165 -12.680  1.00  1.630          C  
ATOM   3303  CE  LYS A 203      -3.626  23.420 -11.851  1.00  1.630          C  
ATOM   3304  NZ  LYS A 203      -3.102  24.655 -12.507  1.00  1.630          N  
ATOM   3305  H   LYS A 203      -5.100  18.524 -13.266  1.00  1.250          H  
ATOM   3306  HA  LYS A 203      -5.068  19.106 -10.489  1.00  1.450          H  
ATOM   3307 1HB  LYS A 203      -5.676  20.838 -12.886  1.00  1.950          H  
ATOM   3308 2HB  LYS A 203      -5.676  21.475 -11.243  1.00  1.950          H  
ATOM   3309 1HG  LYS A 203      -3.328  20.877 -10.956  1.00  1.950          H  
ATOM   3310 2HG  LYS A 203      -3.316  20.021 -12.497  1.00  1.950          H  
ATOM   3311 1HD  LYS A 203      -2.261  22.130 -12.891  1.00  1.950          H  
ATOM   3312 2HD  LYS A 203      -3.863  22.232 -13.629  1.00  1.950          H  
ATOM   3313 1HE  LYS A 203      -4.700  23.530 -11.729  1.00  1.950          H  
ATOM   3314 2HE  LYS A 203      -3.165  23.319 -10.869  1.00  1.950          H  
ATOM   3315 1HZ  LYS A 203      -3.316  25.458 -11.933  1.00  1.950          H  
ATOM   3316 2HZ  LYS A 203      -2.099  24.580 -12.618  1.00  1.950          H  
ATOM   3317 3HZ  LYS A 203      -3.531  24.768 -13.414  1.00  1.950          H  
ATOM   3318  N   LYS A 204      -8.108  19.030 -11.749  1.00  1.390          N  
ATOM   3319  CA  LYS A 204      -9.540  18.973 -11.417  1.00  1.640          C  
ATOM   3320  C   LYS A 204      -9.917  18.041 -10.238  1.00  1.680          C  
ATOM   3321  O   LYS A 204     -11.057  18.081  -9.780  1.00  1.870          O  
ATOM   3322  CB  LYS A 204     -10.364  18.561 -12.635  1.00  2.200          C  
ATOM   3323  CG  LYS A 204     -10.456  19.606 -13.729  1.00  2.200          C  
ATOM   3324  CD  LYS A 204     -11.257  19.095 -14.923  1.00  2.200          C  
ATOM   3325  CE  LYS A 204     -11.326  20.141 -16.029  1.00  2.200          C  
ATOM   3326  NZ  LYS A 204     -12.098  19.657 -17.215  1.00  2.200          N  
ATOM   3327  H   LYS A 204      -7.823  18.889 -12.727  1.00  1.670          H  
ATOM   3328  HA  LYS A 204      -9.847  19.979 -11.136  1.00  1.970          H  
ATOM   3329 1HB  LYS A 204      -9.929  17.664 -13.068  1.00  2.640          H  
ATOM   3330 2HB  LYS A 204     -11.375  18.310 -12.321  1.00  2.640          H  
ATOM   3331 1HG  LYS A 204     -10.950  20.490 -13.327  1.00  2.640          H  
ATOM   3332 2HG  LYS A 204      -9.468  19.890 -14.049  1.00  2.640          H  
ATOM   3333 1HD  LYS A 204     -10.774  18.197 -15.316  1.00  2.640          H  
ATOM   3334 2HD  LYS A 204     -12.266  18.836 -14.605  1.00  2.640          H  
ATOM   3335 1HE  LYS A 204     -11.801  21.039 -15.640  1.00  2.640          H  
ATOM   3336 2HE  LYS A 204     -10.310  20.385 -16.344  1.00  2.640          H  
ATOM   3337 1HZ  LYS A 204     -12.115  20.379 -17.923  1.00  2.640          H  
ATOM   3338 2HZ  LYS A 204     -11.655  18.830 -17.590  1.00  2.640          H  
ATOM   3339 3HZ  LYS A 204     -13.045  19.437 -16.940  1.00  2.640          H  
ATOM   3340  N   PHE A 205      -9.003  17.177  -9.773  1.00  1.640          N  
ATOM   3341  CA  PHE A 205      -9.276  16.265  -8.651  1.00  1.870          C  
ATOM   3342  C   PHE A 205      -9.110  16.929  -7.262  1.00  1.800          C  
ATOM   3343  O   PHE A 205      -9.433  16.327  -6.225  1.00  2.240          O  
ATOM   3344  CB  PHE A 205      -8.367  15.047  -8.773  1.00  2.530          C  
ATOM   3345  CG  PHE A 205      -8.756  14.071  -9.856  1.00  2.530          C  
ATOM   3346  CD1 PHE A 205      -8.488  14.306 -11.186  1.00  2.530          C  
ATOM   3347  CD2 PHE A 205      -9.349  12.901  -9.532  1.00  2.530          C  
ATOM   3348  CE1 PHE A 205      -8.835  13.400 -12.160  1.00  2.530          C  
ATOM   3349  CE2 PHE A 205      -9.696  11.988 -10.495  1.00  2.530          C  
ATOM   3350  CZ  PHE A 205      -9.451  12.234 -11.810  1.00  2.530          C  
ATOM   3351  H   PHE A 205      -8.071  17.168 -10.198  1.00  1.970          H  
ATOM   3352  HA  PHE A 205     -10.310  15.929  -8.739  1.00  2.240          H  
ATOM   3353 1HB  PHE A 205      -7.392  15.401  -8.998  1.00  3.030          H  
ATOM   3354 2HB  PHE A 205      -8.320  14.515  -7.826  1.00  3.030          H  
ATOM   3355  HD1 PHE A 205      -8.015  15.226 -11.473  1.00  3.030          H  
ATOM   3356  HD2 PHE A 205      -9.547  12.693  -8.483  1.00  3.030          H  
ATOM   3357  HE1 PHE A 205      -8.622  13.624 -13.207  1.00  3.030          H  
ATOM   3358  HE2 PHE A 205     -10.161  11.076 -10.209  1.00  3.030          H  
ATOM   3359  HZ  PHE A 205      -9.734  11.505 -12.570  1.00  3.030          H  
ATOM   3360  N   HIS A 206      -8.620  18.174  -7.228  1.00  1.700          N  
ATOM   3361  CA  HIS A 206      -8.482  18.908  -5.967  1.00  1.940          C  
ATOM   3362  C   HIS A 206      -9.931  19.021  -5.453  1.00  1.660          C  
ATOM   3363  O   HIS A 206     -10.830  19.178  -6.276  1.00  1.980          O  
ATOM   3364  CB  HIS A 206      -7.774  20.252  -6.218  1.00  2.620          C  
ATOM   3365  CG  HIS A 206      -7.367  20.986  -4.984  1.00  2.620          C  
ATOM   3366  ND1 HIS A 206      -8.107  22.007  -4.431  1.00  2.620          N  
ATOM   3367  CD2 HIS A 206      -6.322  20.784  -4.154  1.00  2.620          C  
ATOM   3368  CE1 HIS A 206      -7.506  22.428  -3.324  1.00  2.620          C  
ATOM   3369  NE2 HIS A 206      -6.431  21.693  -3.129  1.00  2.620          N  
ATOM   3370  H   HIS A 206      -8.343  18.631  -8.103  1.00  2.040          H  
ATOM   3371  HA  HIS A 206      -7.879  18.346  -5.263  1.00  2.330          H  
ATOM   3372 1HB  HIS A 206      -6.882  20.077  -6.822  1.00  3.140          H  
ATOM   3373 2HB  HIS A 206      -8.431  20.899  -6.797  1.00  3.140          H  
ATOM   3374  HD2 HIS A 206      -5.547  20.024  -4.273  1.00  3.140          H  
ATOM   3375  HE1 HIS A 206      -7.850  23.228  -2.676  1.00  3.140          H  
ATOM   3376  HE2 HIS A 206      -5.765  21.766  -2.329  1.00  3.140          H  
ATOM   3377  N   TYR A 207     -10.232  18.922  -4.145  1.00  1.890          N  
ATOM   3378  CA  TYR A 207      -9.382  18.929  -2.952  1.00  2.130          C  
ATOM   3379  C   TYR A 207      -8.537  17.729  -2.539  1.00  1.670          C  
ATOM   3380  O   TYR A 207      -7.984  17.757  -1.440  1.00  2.020          O  
ATOM   3381  CB  TYR A 207     -10.265  19.315  -1.772  1.00  2.890          C  
ATOM   3382  CG  TYR A 207     -10.617  20.765  -1.722  1.00  2.890          C  
ATOM   3383  CD1 TYR A 207     -11.737  21.241  -2.381  1.00  2.890          C  
ATOM   3384  CD2 TYR A 207      -9.830  21.628  -0.981  1.00  2.890          C  
ATOM   3385  CE1 TYR A 207     -12.056  22.581  -2.310  1.00  2.890          C  
ATOM   3386  CE2 TYR A 207     -10.152  22.966  -0.905  1.00  2.890          C  
ATOM   3387  CZ  TYR A 207     -11.259  23.444  -1.568  1.00  2.890          C  
ATOM   3388  OH  TYR A 207     -11.587  24.779  -1.493  1.00  2.890          O  
ATOM   3389  H   TYR A 207     -11.220  18.910  -3.956  1.00  2.270          H  
ATOM   3390  HA  TYR A 207      -8.686  19.737  -3.071  1.00  2.560          H  
ATOM   3391 1HB  TYR A 207     -11.183  18.776  -1.860  1.00  3.460          H  
ATOM   3392 2HB  TYR A 207      -9.800  19.032  -0.833  1.00  3.460          H  
ATOM   3393  HD1 TYR A 207     -12.365  20.567  -2.958  1.00  3.460          H  
ATOM   3394  HD2 TYR A 207      -8.952  21.248  -0.457  1.00  3.460          H  
ATOM   3395  HE1 TYR A 207     -12.932  22.960  -2.832  1.00  3.460          H  
ATOM   3396  HE2 TYR A 207      -9.530  23.644  -0.321  1.00  3.460          H  
ATOM   3397  HH  TYR A 207     -10.970  25.230  -0.910  1.00  3.460          H  
ATOM   3398  N   CYS A 208      -8.405  16.671  -3.337  1.00  1.150          N  
ATOM   3399  CA  CYS A 208      -7.451  15.675  -2.854  1.00  1.040          C  
ATOM   3400  C   CYS A 208      -6.141  16.459  -2.743  1.00  0.960          C  
ATOM   3401  O   CYS A 208      -5.787  17.189  -3.675  1.00  1.200          O  
ATOM   3402  CB  CYS A 208      -7.298  14.518  -3.833  1.00  1.500          C  
ATOM   3403  SG  CYS A 208      -6.542  15.014  -5.362  1.00  1.500          S  
ATOM   3404  H   CYS A 208      -8.876  16.588  -4.248  1.00  1.380          H  
ATOM   3405  HA  CYS A 208      -7.743  15.302  -1.870  1.00  1.250          H  
ATOM   3406 1HB  CYS A 208      -6.667  13.750  -3.381  1.00  1.800          H  
ATOM   3407 2HB  CYS A 208      -8.270  14.073  -4.054  1.00  1.800          H  
ATOM   3408  HG  CYS A 208      -5.725  15.943  -4.825  1.00  1.800          H  
ATOM   3409  N   LYS A 209      -5.406  16.308  -1.647  1.00  0.860          N  
ATOM   3410  CA  LYS A 209      -4.198  17.143  -1.488  1.00  0.850          C  
ATOM   3411  C   LYS A 209      -3.023  16.751  -2.391  1.00  0.710          C  
ATOM   3412  O   LYS A 209      -2.417  17.598  -3.069  1.00  0.820          O  
ATOM   3413  CB  LYS A 209      -3.773  17.135  -0.022  1.00  1.190          C  
ATOM   3414  CG  LYS A 209      -4.745  17.891   0.899  1.00  1.190          C  
ATOM   3415  CD  LYS A 209      -4.318  17.834   2.368  1.00  1.190          C  
ATOM   3416  CE  LYS A 209      -5.287  18.602   3.257  1.00  1.190          C  
ATOM   3417  NZ  LYS A 209      -4.920  18.503   4.701  1.00  1.190          N  
ATOM   3418  H   LYS A 209      -5.727  15.646  -0.928  1.00  1.030          H  
ATOM   3419  HA  LYS A 209      -4.470  18.169  -1.748  1.00  1.020          H  
ATOM   3420 1HB  LYS A 209      -3.720  16.110   0.317  1.00  1.430          H  
ATOM   3421 2HB  LYS A 209      -2.778  17.570   0.079  1.00  1.430          H  
ATOM   3422 1HG  LYS A 209      -4.815  18.930   0.579  1.00  1.430          H  
ATOM   3423 2HG  LYS A 209      -5.736  17.443   0.802  1.00  1.430          H  
ATOM   3424 1HD  LYS A 209      -4.311  16.799   2.699  1.00  1.430          H  
ATOM   3425 2HD  LYS A 209      -3.315  18.246   2.478  1.00  1.430          H  
ATOM   3426 1HE  LYS A 209      -5.284  19.651   2.961  1.00  1.430          H  
ATOM   3427 2HE  LYS A 209      -6.292  18.200   3.117  1.00  1.430          H  
ATOM   3428 1HZ  LYS A 209      -5.584  19.023   5.258  1.00  1.430          H  
ATOM   3429 2HZ  LYS A 209      -4.932  17.532   4.989  1.00  1.430          H  
ATOM   3430 3HZ  LYS A 209      -3.994  18.882   4.842  1.00  1.430          H  
ATOM   3431  N   LEU A 210      -2.716  15.456  -2.412  1.00  0.580          N  
ATOM   3432  CA  LEU A 210      -1.639  14.904  -3.216  1.00  0.580          C  
ATOM   3433  C   LEU A 210      -2.222  13.910  -4.206  1.00  0.560          C  
ATOM   3434  O   LEU A 210      -3.020  13.033  -3.854  1.00  0.670          O  
ATOM   3435  CB  LEU A 210      -0.609  14.231  -2.312  1.00  0.810          C  
ATOM   3436  CG  LEU A 210       0.059  15.134  -1.233  1.00  0.810          C  
ATOM   3437  CD1 LEU A 210       0.940  14.282  -0.340  1.00  0.810          C  
ATOM   3438  CD2 LEU A 210       0.877  16.233  -1.909  1.00  0.810          C  
ATOM   3439  H   LEU A 210      -3.221  14.818  -1.803  1.00  0.700          H  
ATOM   3440  HA  LEU A 210      -1.171  15.700  -3.791  1.00  0.700          H  
ATOM   3441 1HB  LEU A 210      -1.125  13.456  -1.801  1.00  0.970          H  
ATOM   3442 2HB  LEU A 210       0.164  13.793  -2.925  1.00  0.970          H  
ATOM   3443  HG  LEU A 210      -0.713  15.588  -0.607  1.00  0.970          H  
ATOM   3444 1HD1 LEU A 210       1.399  14.911   0.421  1.00  0.970          H  
ATOM   3445 2HD1 LEU A 210       0.348  13.524   0.147  1.00  0.970          H  
ATOM   3446 3HD1 LEU A 210       1.713  13.814  -0.932  1.00  0.970          H  
ATOM   3447 1HD2 LEU A 210       1.342  16.865  -1.151  1.00  0.970          H  
ATOM   3448 2HD2 LEU A 210       1.644  15.791  -2.522  1.00  0.970          H  
ATOM   3449 3HD2 LEU A 210       0.237  16.857  -2.527  1.00  0.970          H  
ATOM   3450  N   LEU A 211      -1.837  14.070  -5.451  1.00  0.550          N  
ATOM   3451  CA  LEU A 211      -2.371  13.251  -6.511  1.00  0.570          C  
ATOM   3452  C   LEU A 211      -1.274  12.574  -7.332  1.00  0.580          C  
ATOM   3453  O   LEU A 211      -0.509  13.225  -8.049  1.00  0.660          O  
ATOM   3454  CB  LEU A 211      -3.247  14.242  -7.254  1.00  0.790          C  
ATOM   3455  CG  LEU A 211      -3.964  13.906  -8.449  1.00  0.790          C  
ATOM   3456  CD1 LEU A 211      -4.921  12.858  -8.185  1.00  0.790          C  
ATOM   3457  CD2 LEU A 211      -4.688  15.125  -8.834  1.00  0.790          C  
ATOM   3458  H   LEU A 211      -1.186  14.832  -5.668  1.00  0.660          H  
ATOM   3459  HA  LEU A 211      -2.991  12.473  -6.067  1.00  0.680          H  
ATOM   3460 1HB  LEU A 211      -4.003  14.523  -6.547  1.00  0.950          H  
ATOM   3461 2HB  LEU A 211      -2.680  15.121  -7.420  1.00  0.950          H  
ATOM   3462  HG  LEU A 211      -3.285  13.583  -9.242  1.00  0.950          H  
ATOM   3463 1HD1 LEU A 211      -5.472  12.678  -9.072  1.00  0.950          H  
ATOM   3464 2HD1 LEU A 211      -4.402  11.967  -7.874  1.00  0.950          H  
ATOM   3465 3HD1 LEU A 211      -5.594  13.178  -7.411  1.00  0.950          H  
ATOM   3466 1HD2 LEU A 211      -5.275  14.928  -9.705  1.00  0.950          H  
ATOM   3467 2HD2 LEU A 211      -5.346  15.425  -8.030  1.00  0.950          H  
ATOM   3468 3HD2 LEU A 211      -3.987  15.931  -9.029  1.00  0.950          H  
ATOM   3469  N   LEU A 212      -1.182  11.246  -7.215  1.00  0.570          N  
ATOM   3470  CA  LEU A 212      -0.081  10.527  -7.849  1.00  0.620          C  
ATOM   3471  C   LEU A 212      -0.561   9.676  -9.017  1.00  0.630          C  
ATOM   3472  O   LEU A 212      -1.497   8.896  -8.899  1.00  0.710          O  
ATOM   3473  CB  LEU A 212       0.660   9.677  -6.791  1.00  0.850          C  
ATOM   3474  CG  LEU A 212       2.048   9.044  -7.195  1.00  0.850          C  
ATOM   3475  CD1 LEU A 212       2.895   8.901  -5.897  1.00  0.850          C  
ATOM   3476  CD2 LEU A 212       1.884   7.654  -7.883  1.00  0.850          C  
ATOM   3477  H   LEU A 212      -1.867  10.731  -6.653  1.00  0.680          H  
ATOM   3478  HA  LEU A 212       0.624  11.256  -8.231  1.00  0.740          H  
ATOM   3479 1HB  LEU A 212       0.814  10.288  -5.909  1.00  1.020          H  
ATOM   3480 2HB  LEU A 212       0.012   8.868  -6.516  1.00  1.020          H  
ATOM   3481  HG  LEU A 212       2.564   9.724  -7.876  1.00  1.020          H  
ATOM   3482 1HD1 LEU A 212       3.872   8.499  -6.138  1.00  1.020          H  
ATOM   3483 2HD1 LEU A 212       3.023   9.872  -5.425  1.00  1.020          H  
ATOM   3484 3HD1 LEU A 212       2.392   8.231  -5.200  1.00  1.020          H  
ATOM   3485 1HD2 LEU A 212       2.869   7.259  -8.131  1.00  1.020          H  
ATOM   3486 2HD2 LEU A 212       1.389   6.976  -7.204  1.00  1.020          H  
ATOM   3487 3HD2 LEU A 212       1.309   7.725  -8.790  1.00  1.020          H  
ATOM   3488  N   LEU A 213       0.075   9.849 -10.155  1.00  0.670          N  
ATOM   3489  CA  LEU A 213      -0.274   9.112 -11.356  1.00  0.730          C  
ATOM   3490  C   LEU A 213       0.739   8.060 -11.663  1.00  0.770          C  
ATOM   3491  O   LEU A 213       1.916   8.384 -11.833  1.00  0.840          O  
ATOM   3492  CB  LEU A 213      -0.276  10.041 -12.543  1.00  1.000          C  
ATOM   3493  CG  LEU A 213      -1.483  10.870 -12.807  1.00  1.000          C  
ATOM   3494  CD1 LEU A 213      -1.741  11.869 -11.659  1.00  1.000          C  
ATOM   3495  CD2 LEU A 213      -1.241  11.576 -14.070  1.00  1.000          C  
ATOM   3496  H   LEU A 213       0.839  10.526 -10.172  1.00  0.800          H  
ATOM   3497  HA  LEU A 213      -1.241   8.633 -11.223  1.00  0.880          H  
ATOM   3498 1HB  LEU A 213       0.529  10.702 -12.398  1.00  1.200          H  
ATOM   3499 2HB  LEU A 213      -0.060   9.456 -13.416  1.00  1.200          H  
ATOM   3500  HG  LEU A 213      -2.338  10.240 -12.923  1.00  1.200          H  
ATOM   3501 1HD1 LEU A 213      -2.593  12.455 -11.894  1.00  1.200          H  
ATOM   3502 2HD1 LEU A 213      -1.940  11.356 -10.736  1.00  1.200          H  
ATOM   3503 3HD1 LEU A 213      -0.880  12.516 -11.535  1.00  1.200          H  
ATOM   3504 1HD2 LEU A 213      -2.084  12.154 -14.312  1.00  1.200          H  
ATOM   3505 2HD2 LEU A 213      -0.377  12.206 -13.948  1.00  1.200          H  
ATOM   3506 3HD2 LEU A 213      -1.059  10.884 -14.872  1.00  1.200          H  
ATOM   3507  N   SER A 214       0.295   6.823 -11.821  1.00  0.750          N  
ATOM   3508  CA  SER A 214       1.238   5.752 -12.144  1.00  0.760          C  
ATOM   3509  C   SER A 214       1.229   5.304 -13.600  1.00  0.760          C  
ATOM   3510  O   SER A 214       0.185   5.026 -14.200  1.00  0.800          O  
ATOM   3511  CB  SER A 214       1.031   4.550 -11.252  1.00  1.060          C  
ATOM   3512  OG  SER A 214       1.818   3.456 -11.697  1.00  1.060          O  
ATOM   3513  H   SER A 214      -0.704   6.629 -11.651  1.00  0.900          H  
ATOM   3514  HA  SER A 214       2.245   6.125 -11.934  1.00  0.910          H  
ATOM   3515 1HB  SER A 214       1.317   4.816 -10.233  1.00  1.270          H  
ATOM   3516 2HB  SER A 214      -0.016   4.269 -11.228  1.00  1.270          H  
ATOM   3517  HG  SER A 214       1.736   2.777 -11.016  1.00  1.270          H  
ATOM   3518  N   ASP A 215       2.422   5.224 -14.186  1.00  0.800          N  
ATOM   3519  CA  ASP A 215       2.576   4.755 -15.552  1.00  0.850          C  
ATOM   3520  C   ASP A 215       3.489   3.535 -15.523  1.00  0.830          C  
ATOM   3521  O   ASP A 215       4.247   3.264 -16.460  1.00  0.950          O  
ATOM   3522  CB  ASP A 215       3.136   5.862 -16.455  1.00  1.170          C  
ATOM   3523  CG  ASP A 215       2.939   5.571 -17.944  1.00  1.170          C  
ATOM   3524  OD1 ASP A 215       2.049   4.817 -18.263  1.00  1.170          O  
ATOM   3525  OD2 ASP A 215       3.657   6.129 -18.750  1.00  1.170          O  
ATOM   3526  H   ASP A 215       3.273   5.505 -13.689  1.00  0.960          H  
ATOM   3527  HA  ASP A 215       1.603   4.453 -15.937  1.00  1.020          H  
ATOM   3528 1HB  ASP A 215       2.652   6.811 -16.213  1.00  1.400          H  
ATOM   3529 2HB  ASP A 215       4.207   5.985 -16.257  1.00  1.400          H  
ATOM   3530  N   GLY A 216       3.414   2.801 -14.411  1.00  0.800          N  
ATOM   3531  CA  GLY A 216       4.166   1.571 -14.247  1.00  0.840          C  
ATOM   3532  C   GLY A 216       5.655   1.782 -14.377  1.00  0.800          C  
ATOM   3533  O   GLY A 216       6.249   2.656 -13.739  1.00  0.830          O  
ATOM   3534  H   GLY A 216       2.799   3.099 -13.655  1.00  0.960          H  
ATOM   3535 1HA  GLY A 216       3.944   1.141 -13.270  1.00  1.010          H  
ATOM   3536 2HA  GLY A 216       3.843   0.846 -14.996  1.00  1.010          H  
ATOM   3537  N   ASP A 217       6.240   0.985 -15.257  1.00  0.860          N  
ATOM   3538  CA  ASP A 217       7.651   0.955 -15.557  1.00  0.970          C  
ATOM   3539  C   ASP A 217       8.175   2.189 -16.279  1.00  1.000          C  
ATOM   3540  O   ASP A 217       9.376   2.299 -16.496  1.00  1.070          O  
ATOM   3541  CB  ASP A 217       7.943  -0.310 -16.346  1.00  1.310          C  
ATOM   3542  CG  ASP A 217       7.075  -0.351 -17.574  1.00  1.310          C  
ATOM   3543  OD1 ASP A 217       5.867  -0.385 -17.368  1.00  1.310          O  
ATOM   3544  OD2 ASP A 217       7.565  -0.311 -18.702  1.00  1.310          O  
ATOM   3545  H   ASP A 217       5.654   0.332 -15.786  1.00  1.030          H  
ATOM   3546  HA  ASP A 217       8.188   0.885 -14.608  1.00  1.160          H  
ATOM   3547 1HB  ASP A 217       8.990  -0.328 -16.641  1.00  1.580          H  
ATOM   3548 2HB  ASP A 217       7.747  -1.194 -15.733  1.00  1.580          H  
ATOM   3549  N   LYS A 218       7.299   3.094 -16.705  1.00  0.990          N  
ATOM   3550  CA  LYS A 218       7.774   4.283 -17.390  1.00  1.080          C  
ATOM   3551  C   LYS A 218       7.946   5.504 -16.461  1.00  1.020          C  
ATOM   3552  O   LYS A 218       8.669   6.449 -16.808  1.00  1.190          O  
ATOM   3553  CB  LYS A 218       6.819   4.640 -18.527  1.00  1.480          C  
ATOM   3554  CG  LYS A 218       6.604   3.517 -19.572  1.00  1.480          C  
ATOM   3555  CD  LYS A 218       7.899   3.087 -20.281  1.00  1.480          C  
ATOM   3556  CE  LYS A 218       7.616   2.091 -21.423  1.00  1.480          C  
ATOM   3557  NZ  LYS A 218       7.099   0.762 -20.912  1.00  1.480          N  
ATOM   3558  H   LYS A 218       6.292   2.967 -16.541  1.00  1.190          H  
ATOM   3559  HA  LYS A 218       8.756   4.069 -17.810  1.00  1.300          H  
ATOM   3560 1HB  LYS A 218       5.840   4.869 -18.102  1.00  1.770          H  
ATOM   3561 2HB  LYS A 218       7.164   5.537 -19.041  1.00  1.770          H  
ATOM   3562 1HG  LYS A 218       6.173   2.651 -19.063  1.00  1.770          H  
ATOM   3563 2HG  LYS A 218       5.885   3.867 -20.314  1.00  1.770          H  
ATOM   3564 1HD  LYS A 218       8.418   3.963 -20.671  1.00  1.770          H  
ATOM   3565 2HD  LYS A 218       8.552   2.581 -19.565  1.00  1.770          H  
ATOM   3566 1HE  LYS A 218       6.877   2.521 -22.093  1.00  1.770          H  
ATOM   3567 2HE  LYS A 218       8.538   1.917 -21.978  1.00  1.770          H  
ATOM   3568 1HZ  LYS A 218       6.929   0.140 -21.681  1.00  1.770          H  
ATOM   3569 2HZ  LYS A 218       7.781   0.318 -20.271  1.00  1.770          H  
ATOM   3570 3HZ  LYS A 218       6.241   0.891 -20.398  1.00  1.770          H  
ATOM   3571  N   GLY A 219       7.278   5.529 -15.296  1.00  0.880          N  
ATOM   3572  CA  GLY A 219       7.382   6.722 -14.452  1.00  0.870          C  
ATOM   3573  C   GLY A 219       6.094   7.096 -13.728  1.00  0.800          C  
ATOM   3574  O   GLY A 219       5.152   6.296 -13.623  1.00  0.800          O  
ATOM   3575  H   GLY A 219       6.743   4.721 -14.963  1.00  1.060          H  
ATOM   3576 1HA  GLY A 219       8.170   6.574 -13.713  1.00  1.040          H  
ATOM   3577 2HA  GLY A 219       7.696   7.565 -15.063  1.00  1.040          H  
ATOM   3578  N   ALA A 220       6.095   8.313 -13.173  1.00  0.780          N  
ATOM   3579  CA  ALA A 220       4.954   8.808 -12.397  1.00  0.740          C  
ATOM   3580  C   ALA A 220       4.906  10.335 -12.292  1.00  0.770          C  
ATOM   3581  O   ALA A 220       5.924  11.030 -12.376  1.00  0.820          O  
ATOM   3582  CB  ALA A 220       4.984   8.215 -10.988  1.00  1.050          C  
ATOM   3583  H   ALA A 220       6.927   8.893 -13.324  1.00  0.940          H  
ATOM   3584  HA  ALA A 220       4.048   8.487 -12.906  1.00  0.890          H  
ATOM   3585 1HB  ALA A 220       4.110   8.557 -10.428  1.00  1.260          H  
ATOM   3586 2HB  ALA A 220       4.967   7.127 -11.050  1.00  1.260          H  
ATOM   3587 3HB  ALA A 220       5.889   8.537 -10.478  1.00  1.260          H  
ATOM   3588  N   TYR A 221       3.708  10.854 -12.040  1.00  0.780          N  
ATOM   3589  CA  TYR A 221       3.546  12.294 -11.798  1.00  0.810          C  
ATOM   3590  C   TYR A 221       3.011  12.524 -10.402  1.00  0.760          C  
ATOM   3591  O   TYR A 221       2.163  11.772  -9.928  1.00  0.730          O  
ATOM   3592  CB  TYR A 221       2.512  12.947 -12.727  1.00  1.120          C  
ATOM   3593  CG  TYR A 221       2.745  12.972 -14.213  1.00  1.120          C  
ATOM   3594  CD1 TYR A 221       2.456  11.868 -14.989  1.00  1.120          C  
ATOM   3595  CD2 TYR A 221       3.181  14.133 -14.811  1.00  1.120          C  
ATOM   3596  CE1 TYR A 221       2.633  11.934 -16.357  1.00  1.120          C  
ATOM   3597  CE2 TYR A 221       3.356  14.208 -16.158  1.00  1.120          C  
ATOM   3598  CZ  TYR A 221       3.090  13.121 -16.940  1.00  1.120          C  
ATOM   3599  OH  TYR A 221       3.270  13.200 -18.307  1.00  1.120          O  
ATOM   3600  H   TYR A 221       2.916  10.204 -11.992  1.00  0.940          H  
ATOM   3601  HA  TYR A 221       4.509  12.795 -11.886  1.00  0.970          H  
ATOM   3602 1HB  TYR A 221       1.562  12.527 -12.549  1.00  1.350          H  
ATOM   3603 2HB  TYR A 221       2.427  13.969 -12.410  1.00  1.350          H  
ATOM   3604  HD1 TYR A 221       2.091  10.950 -14.525  1.00  1.350          H  
ATOM   3605  HD2 TYR A 221       3.387  14.998 -14.216  1.00  1.350          H  
ATOM   3606  HE1 TYR A 221       2.410  11.066 -16.978  1.00  1.350          H  
ATOM   3607  HE2 TYR A 221       3.706  15.135 -16.613  1.00  1.350          H  
ATOM   3608  HH  TYR A 221       3.621  14.090 -18.548  1.00  1.350          H  
ATOM   3609  N   LEU A 222       3.432  13.609  -9.770  1.00  0.790          N  
ATOM   3610  CA  LEU A 222       2.852  13.997  -8.488  1.00  0.730          C  
ATOM   3611  C   LEU A 222       2.379  15.425  -8.505  1.00  0.740          C  
ATOM   3612  O   LEU A 222       3.165  16.378  -8.586  1.00  0.830          O  
ATOM   3613  CB  LEU A 222       3.846  13.794  -7.337  1.00  1.050          C  
ATOM   3614  CG  LEU A 222       3.372  13.989  -5.776  1.00  1.050          C  
ATOM   3615  CD1 LEU A 222       3.160  15.453  -5.418  1.00  1.050          C  
ATOM   3616  CD2 LEU A 222       2.106  13.187  -5.483  1.00  1.050          C  
ATOM   3617  H   LEU A 222       4.183  14.162 -10.191  1.00  0.950          H  
ATOM   3618  HA  LEU A 222       1.988  13.363  -8.306  1.00  0.880          H  
ATOM   3619 1HB  LEU A 222       4.177  12.783  -7.432  1.00  1.260          H  
ATOM   3620 2HB  LEU A 222       4.690  14.441  -7.501  1.00  1.260          H  
ATOM   3621  HG  LEU A 222       4.168  13.638  -5.142  1.00  1.260          H  
ATOM   3622 1HD1 LEU A 222       2.897  15.520  -4.383  1.00  1.260          H  
ATOM   3623 2HD1 LEU A 222       4.083  16.002  -5.602  1.00  1.260          H  
ATOM   3624 3HD1 LEU A 222       2.380  15.891  -5.972  1.00  1.260          H  
ATOM   3625 1HD2 LEU A 222       1.847  13.300  -4.438  1.00  1.260          H  
ATOM   3626 2HD2 LEU A 222       1.282  13.547  -6.093  1.00  1.260          H  
ATOM   3627 3HD2 LEU A 222       2.290  12.146  -5.699  1.00  1.260          H  
ATOM   3628  N   PHE A 223       1.075  15.564  -8.392  1.00  0.730          N  
ATOM   3629  CA  PHE A 223       0.406  16.842  -8.379  1.00  0.760          C  
ATOM   3630  C   PHE A 223       0.173  17.244  -6.926  1.00  0.660          C  
ATOM   3631  O   PHE A 223      -0.282  16.443  -6.101  1.00  0.690          O  
ATOM   3632  CB  PHE A 223      -0.891  16.731  -9.177  1.00  1.050          C  
ATOM   3633  CG  PHE A 223      -0.694  16.651 -10.638  1.00  1.050          C  
ATOM   3634  CD1 PHE A 223      -0.285  15.467 -11.259  1.00  1.050          C  
ATOM   3635  CD2 PHE A 223      -0.954  17.754 -11.417  1.00  1.050          C  
ATOM   3636  CE1 PHE A 223      -0.128  15.427 -12.634  1.00  1.050          C  
ATOM   3637  CE2 PHE A 223      -0.801  17.705 -12.762  1.00  1.050          C  
ATOM   3638  CZ  PHE A 223      -0.383  16.548 -13.376  1.00  1.050          C  
ATOM   3639  H   PHE A 223       0.513  14.715  -8.318  1.00  0.880          H  
ATOM   3640  HA  PHE A 223       1.050  17.591  -8.847  1.00  0.910          H  
ATOM   3641 1HB  PHE A 223      -1.379  15.832  -8.903  1.00  1.260          H  
ATOM   3642 2HB  PHE A 223      -1.551  17.565  -8.950  1.00  1.260          H  
ATOM   3643  HD1 PHE A 223      -0.087  14.576 -10.655  1.00  1.260          H  
ATOM   3644  HD2 PHE A 223      -1.286  18.679 -10.943  1.00  1.260          H  
ATOM   3645  HE1 PHE A 223       0.191  14.518 -13.124  1.00  1.260          H  
ATOM   3646  HE2 PHE A 223      -1.005  18.584 -13.342  1.00  1.260          H  
ATOM   3647  HZ  PHE A 223      -0.254  16.527 -14.445  1.00  1.260          H  
ATOM   3648  N   ASP A 224       0.418  18.512  -6.629  1.00  0.760          N  
ATOM   3649  CA  ASP A 224       0.276  19.033  -5.269  1.00  0.880          C  
ATOM   3650  C   ASP A 224      -0.423  20.388  -5.209  1.00  0.860          C  
ATOM   3651  O   ASP A 224      -0.054  21.336  -5.926  1.00  0.990          O  
ATOM   3652  CB  ASP A 224       1.647  19.150  -4.598  1.00  1.180          C  
ATOM   3653  CG  ASP A 224       1.560  19.580  -3.153  1.00  1.180          C  
ATOM   3654  OD1 ASP A 224       0.506  19.441  -2.605  1.00  1.180          O  
ATOM   3655  OD2 ASP A 224       2.519  20.087  -2.614  1.00  1.180          O  
ATOM   3656  H   ASP A 224       0.818  19.115  -7.355  1.00  0.910          H  
ATOM   3657  HA  ASP A 224      -0.327  18.325  -4.696  1.00  1.060          H  
ATOM   3658 1HB  ASP A 224       2.162  18.196  -4.650  1.00  1.420          H  
ATOM   3659 2HB  ASP A 224       2.226  19.863  -5.132  1.00  1.420          H  
ATOM   3660  N   GLN A 225      -1.404  20.496  -4.296  1.00  1.190          N  
ATOM   3661  CA  GLN A 225      -2.195  21.719  -4.062  1.00  1.420          C  
ATOM   3662  C   GLN A 225      -1.363  22.984  -3.801  1.00  1.590          C  
ATOM   3663  O   GLN A 225      -1.887  24.096  -3.843  1.00  1.970          O  
ATOM   3664  CB  GLN A 225      -3.124  21.575  -2.870  1.00  1.900          C  
ATOM   3665  CG  GLN A 225      -2.454  21.547  -1.527  1.00  1.900          C  
ATOM   3666  CD  GLN A 225      -3.466  21.448  -0.440  1.00  1.900          C  
ATOM   3667  OE1 GLN A 225      -4.686  21.564  -0.684  1.00  1.900          O  
ATOM   3668  NE2 GLN A 225      -3.001  21.260   0.787  1.00  1.900          N  
ATOM   3669  H   GLN A 225      -1.636  19.645  -3.755  1.00  1.430          H  
ATOM   3670  HA  GLN A 225      -2.802  21.895  -4.949  1.00  1.700          H  
ATOM   3671 1HB  GLN A 225      -3.823  22.403  -2.871  1.00  2.280          H  
ATOM   3672 2HB  GLN A 225      -3.681  20.647  -2.963  1.00  2.280          H  
ATOM   3673 1HG  GLN A 225      -1.788  20.678  -1.475  1.00  2.280          H  
ATOM   3674 2HG  GLN A 225      -1.887  22.464  -1.362  1.00  2.280          H  
ATOM   3675 1HE2 GLN A 225      -3.635  21.213   1.557  1.00  2.280          H  
ATOM   3676 2HE2 GLN A 225      -2.011  21.182   0.952  1.00  2.280          H  
ATOM   3677  N   ASN A 226      -0.071  22.817  -3.543  1.00  1.650          N  
ATOM   3678  CA  ASN A 226       0.847  23.912  -3.276  1.00  2.020          C  
ATOM   3679  C   ASN A 226       1.429  24.477  -4.582  1.00  1.680          C  
ATOM   3680  O   ASN A 226       2.337  25.309  -4.548  1.00  2.010          O  
ATOM   3681  CB  ASN A 226       1.957  23.436  -2.369  1.00  2.680          C  
ATOM   3682  CG  ASN A 226       1.470  23.137  -0.983  1.00  2.680          C  
ATOM   3683  OD1 ASN A 226       0.807  23.960  -0.331  1.00  2.680          O  
ATOM   3684  ND2 ASN A 226       1.764  21.953  -0.522  1.00  2.680          N  
ATOM   3685  H   ASN A 226       0.280  21.862  -3.507  1.00  1.980          H  
ATOM   3686  HA  ASN A 226       0.298  24.716  -2.783  1.00  2.420          H  
ATOM   3687 1HB  ASN A 226       2.408  22.540  -2.791  1.00  3.220          H  
ATOM   3688 2HB  ASN A 226       2.735  24.195  -2.314  1.00  3.220          H  
ATOM   3689 1HD2 ASN A 226       1.450  21.673   0.381  1.00  3.220          H  
ATOM   3690 2HD2 ASN A 226       2.274  21.288  -1.111  1.00  3.220          H  
ATOM   3691  N   LYS A 227       0.834  24.061  -5.715  1.00  1.270          N  
ATOM   3692  CA  LYS A 227       1.155  24.470  -7.085  1.00  1.420          C  
ATOM   3693  C   LYS A 227       2.470  23.899  -7.558  1.00  1.490          C  
ATOM   3694  O   LYS A 227       3.286  24.582  -8.182  1.00  1.850          O  
ATOM   3695  CB  LYS A 227       1.164  26.000  -7.224  1.00  1.930          C  
ATOM   3696  CG  LYS A 227      -0.156  26.666  -6.852  1.00  1.930          C  
ATOM   3697  CD  LYS A 227      -0.111  28.165  -7.102  1.00  1.930          C  
ATOM   3698  CE  LYS A 227      -1.416  28.838  -6.682  1.00  1.930          C  
ATOM   3699  NZ  LYS A 227      -1.374  30.319  -6.883  1.00  1.930          N  
ATOM   3700  H   LYS A 227       0.135  23.320  -5.627  1.00  1.520          H  
ATOM   3701  HA  LYS A 227       0.378  24.077  -7.741  1.00  1.700          H  
ATOM   3702 1HB  LYS A 227       1.957  26.436  -6.628  1.00  2.310          H  
ATOM   3703 2HB  LYS A 227       1.372  26.258  -8.262  1.00  2.310          H  
ATOM   3704 1HG  LYS A 227      -0.957  26.224  -7.440  1.00  2.310          H  
ATOM   3705 2HG  LYS A 227      -0.366  26.487  -5.797  1.00  2.310          H  
ATOM   3706 1HD  LYS A 227       0.715  28.599  -6.537  1.00  2.310          H  
ATOM   3707 2HD  LYS A 227       0.060  28.347  -8.162  1.00  2.310          H  
ATOM   3708 1HE  LYS A 227      -2.234  28.424  -7.270  1.00  2.310          H  
ATOM   3709 2HE  LYS A 227      -1.599  28.629  -5.627  1.00  2.310          H  
ATOM   3710 1HZ  LYS A 227      -2.255  30.723  -6.593  1.00  2.310          H  
ATOM   3711 2HZ  LYS A 227      -0.626  30.716  -6.332  1.00  2.310          H  
ATOM   3712 3HZ  LYS A 227      -1.217  30.525  -7.860  1.00  2.310          H  
ATOM   3713  N   LEU A 228       2.654  22.623  -7.261  1.00  1.260          N  
ATOM   3714  CA  LEU A 228       3.835  21.901  -7.688  1.00  1.410          C  
ATOM   3715  C   LEU A 228       3.463  20.724  -8.571  1.00  1.190          C  
ATOM   3716  O   LEU A 228       2.392  20.117  -8.417  1.00  1.060          O  
ATOM   3717  CB  LEU A 228       4.599  21.371  -6.475  1.00  1.910          C  
ATOM   3718  CG  LEU A 228       5.010  22.401  -5.415  1.00  1.910          C  
ATOM   3719  CD1 LEU A 228       5.569  21.656  -4.224  1.00  1.910          C  
ATOM   3720  CD2 LEU A 228       6.040  23.369  -5.983  1.00  1.910          C  
ATOM   3721  H   LEU A 228       1.905  22.144  -6.753  1.00  1.510          H  
ATOM   3722  HA  LEU A 228       4.468  22.567  -8.271  1.00  1.690          H  
ATOM   3723 1HB  LEU A 228       4.018  20.621  -5.997  1.00  2.300          H  
ATOM   3724 2HB  LEU A 228       5.508  20.896  -6.835  1.00  2.300          H  
ATOM   3725  HG  LEU A 228       4.132  22.962  -5.086  1.00  2.300          H  
ATOM   3726 1HD1 LEU A 228       5.850  22.369  -3.450  1.00  2.300          H  
ATOM   3727 2HD1 LEU A 228       4.801  20.977  -3.826  1.00  2.300          H  
ATOM   3728 3HD1 LEU A 228       6.443  21.081  -4.524  1.00  2.300          H  
ATOM   3729 1HD2 LEU A 228       6.320  24.087  -5.212  1.00  2.300          H  
ATOM   3730 2HD2 LEU A 228       6.924  22.823  -6.306  1.00  2.300          H  
ATOM   3731 3HD2 LEU A 228       5.616  23.910  -6.829  1.00  2.300          H  
ATOM   3732  N   LEU A 229       4.366  20.385  -9.480  1.00  1.260          N  
ATOM   3733  CA  LEU A 229       4.252  19.162 -10.252  1.00  1.160          C  
ATOM   3734  C   LEU A 229       5.586  18.497 -10.445  1.00  1.090          C  
ATOM   3735  O   LEU A 229       6.458  19.015 -11.142  1.00  1.200          O  
ATOM   3736  CB  LEU A 229       3.597  19.391 -11.612  1.00  1.660          C  
ATOM   3737  CG  LEU A 229       3.578  18.146 -12.559  1.00  1.660          C  
ATOM   3738  CD1 LEU A 229       2.849  17.015 -11.905  1.00  1.660          C  
ATOM   3739  CD2 LEU A 229       2.863  18.526 -13.838  1.00  1.660          C  
ATOM   3740  H   LEU A 229       5.184  20.967  -9.598  1.00  1.510          H  
ATOM   3741  HA  LEU A 229       3.619  18.485  -9.686  1.00  1.390          H  
ATOM   3742 1HB  LEU A 229       2.566  19.699 -11.449  1.00  2.000          H  
ATOM   3743 2HB  LEU A 229       4.127  20.194 -12.122  1.00  2.000          H  
ATOM   3744  HG  LEU A 229       4.591  17.822 -12.794  1.00  2.000          H  
ATOM   3745 1HD1 LEU A 229       2.811  16.193 -12.566  1.00  2.000          H  
ATOM   3746 2HD1 LEU A 229       3.337  16.704 -11.012  1.00  2.000          H  
ATOM   3747 3HD1 LEU A 229       1.867  17.343 -11.672  1.00  2.000          H  
ATOM   3748 1HD2 LEU A 229       2.828  17.668 -14.512  1.00  2.000          H  
ATOM   3749 2HD2 LEU A 229       1.851  18.842 -13.598  1.00  2.000          H  
ATOM   3750 3HD2 LEU A 229       3.392  19.346 -14.322  1.00  2.000          H  
ATOM   3751  N   PHE A 230       5.729  17.328  -9.848  1.00  0.960          N  
ATOM   3752  CA  PHE A 230       6.971  16.593  -9.930  1.00  0.960          C  
ATOM   3753  C   PHE A 230       6.822  15.449 -10.909  1.00  0.950          C  
ATOM   3754  O   PHE A 230       5.824  14.715 -10.887  1.00  0.970          O  
ATOM   3755  CB  PHE A 230       7.372  16.046  -8.566  1.00  1.340          C  
ATOM   3756  CG  PHE A 230       8.648  15.317  -8.596  1.00  1.340          C  
ATOM   3757  CD1 PHE A 230       9.806  16.011  -8.519  1.00  1.340          C  
ATOM   3758  CD2 PHE A 230       8.703  13.943  -8.720  1.00  1.340          C  
ATOM   3759  CE1 PHE A 230      10.991  15.386  -8.544  1.00  1.340          C  
ATOM   3760  CE2 PHE A 230       9.914  13.306  -8.750  1.00  1.340          C  
ATOM   3761  CZ  PHE A 230      11.050  14.036  -8.657  1.00  1.340          C  
ATOM   3762  H   PHE A 230       4.938  16.965  -9.304  1.00  1.150          H  
ATOM   3763  HA  PHE A 230       7.756  17.257 -10.296  1.00  1.150          H  
ATOM   3764 1HB  PHE A 230       7.465  16.868  -7.856  1.00  1.610          H  
ATOM   3765 2HB  PHE A 230       6.613  15.379  -8.198  1.00  1.610          H  
ATOM   3766  HD1 PHE A 230       9.771  17.084  -8.428  1.00  1.610          H  
ATOM   3767  HD2 PHE A 230       7.781  13.377  -8.798  1.00  1.610          H  
ATOM   3768  HE1 PHE A 230      11.893  15.972  -8.467  1.00  1.610          H  
ATOM   3769  HE2 PHE A 230       9.976  12.229  -8.844  1.00  1.610          H  
ATOM   3770  HZ  PHE A 230      12.006  13.543  -8.679  1.00  1.610          H  
ATOM   3771  N   VAL A 231       7.807  15.278 -11.777  1.00  0.930          N  
ATOM   3772  CA  VAL A 231       7.733  14.189 -12.736  1.00  0.930          C  
ATOM   3773  C   VAL A 231       8.932  13.256 -12.601  1.00  0.880          C  
ATOM   3774  O   VAL A 231      10.085  13.685 -12.676  1.00  0.870          O  
ATOM   3775  CB  VAL A 231       7.647  14.750 -14.166  1.00  1.300          C  
ATOM   3776  CG1 VAL A 231       7.528  13.598 -15.188  1.00  1.300          C  
ATOM   3777  CG2 VAL A 231       6.484  15.729 -14.242  1.00  1.300          C  
ATOM   3778  H   VAL A 231       8.601  15.930 -11.760  1.00  1.120          H  
ATOM   3779  HA  VAL A 231       6.832  13.608 -12.543  1.00  1.120          H  
ATOM   3780  HB  VAL A 231       8.550  15.266 -14.396  1.00  1.560          H  
ATOM   3781 1HG1 VAL A 231       7.484  14.007 -16.196  1.00  1.560          H  
ATOM   3782 2HG1 VAL A 231       8.391  12.935 -15.113  1.00  1.560          H  
ATOM   3783 3HG1 VAL A 231       6.613  13.028 -14.987  1.00  1.560          H  
ATOM   3784 1HG2 VAL A 231       6.414  16.143 -15.244  1.00  1.560          H  
ATOM   3785 2HG2 VAL A 231       5.583  15.208 -13.997  1.00  1.560          H  
ATOM   3786 3HG2 VAL A 231       6.634  16.542 -13.533  1.00  1.560          H  
ATOM   3787  N   SER A 232       8.641  11.972 -12.397  1.00  0.890          N  
ATOM   3788  CA  SER A 232       9.643  10.918 -12.219  1.00  0.870          C  
ATOM   3789  C   SER A 232       9.837  10.083 -13.493  1.00  0.870          C  
ATOM   3790  O   SER A 232       8.876   9.492 -14.005  1.00  0.900          O  
ATOM   3791  CB  SER A 232       9.218  10.010 -11.092  1.00  1.230          C  
ATOM   3792  OG  SER A 232      10.106   8.960 -10.961  1.00  1.230          O  
ATOM   3793  H   SER A 232       7.651  11.716 -12.361  1.00  1.070          H  
ATOM   3794  HA  SER A 232      10.597  11.383 -11.965  1.00  1.040          H  
ATOM   3795 1HB  SER A 232       9.162  10.564 -10.165  1.00  1.470          H  
ATOM   3796 2HB  SER A 232       8.221   9.622 -11.297  1.00  1.470          H  
ATOM   3797  HG  SER A 232       9.722   8.373 -10.291  1.00  1.470          H  
ATOM   3798  N   SER A 233      11.076  10.031 -14.018  1.00  0.900          N  
ATOM   3799  CA  SER A 233      11.389   9.308 -15.264  1.00  0.970          C  
ATOM   3800  C   SER A 233      12.246   8.033 -15.071  1.00  0.980          C  
ATOM   3801  O   SER A 233      13.357   8.065 -14.506  1.00  1.160          O  
ATOM   3802  CB  SER A 233      12.074  10.258 -16.227  1.00  1.330          C  
ATOM   3803  OG  SER A 233      12.508   9.591 -17.381  1.00  1.330          O  
ATOM   3804  H   SER A 233      11.848  10.529 -13.563  1.00  1.080          H  
ATOM   3805  HA  SER A 233      10.445   8.997 -15.716  1.00  1.160          H  
ATOM   3806 1HB  SER A 233      11.380  11.053 -16.500  1.00  1.600          H  
ATOM   3807 2HB  SER A 233      12.923  10.725 -15.732  1.00  1.600          H  
ATOM   3808  HG  SER A 233      12.829  10.272 -17.973  1.00  1.600          H  
ATOM   3809  N   ILE A 234      11.705   6.893 -15.557  1.00  0.960          N  
ATOM   3810  CA  ILE A 234      12.352   5.581 -15.439  1.00  1.050          C  
ATOM   3811  C   ILE A 234      13.133   5.142 -16.673  1.00  1.060          C  
ATOM   3812  O   ILE A 234      12.640   5.190 -17.801  1.00  1.160          O  
ATOM   3813  CB  ILE A 234      11.338   4.455 -15.089  1.00  1.430          C  
ATOM   3814  CG1 ILE A 234      10.717   4.709 -13.717  1.00  1.430          C  
ATOM   3815  CG2 ILE A 234      11.987   3.046 -15.170  1.00  1.430          C  
ATOM   3816  CD1 ILE A 234       9.548   3.763 -13.373  1.00  1.430          C  
ATOM   3817  H   ILE A 234      10.793   6.944 -16.028  1.00  1.150          H  
ATOM   3818  HA  ILE A 234      13.056   5.641 -14.622  1.00  1.260          H  
ATOM   3819  HB  ILE A 234      10.530   4.487 -15.805  1.00  1.720          H  
ATOM   3820 1HG1 ILE A 234      11.481   4.605 -12.959  1.00  1.720          H  
ATOM   3821 2HG1 ILE A 234      10.349   5.730 -13.697  1.00  1.720          H  
ATOM   3822 1HG2 ILE A 234      11.265   2.280 -14.954  1.00  1.720          H  
ATOM   3823 2HG2 ILE A 234      12.355   2.865 -16.171  1.00  1.720          H  
ATOM   3824 3HG2 ILE A 234      12.798   2.954 -14.472  1.00  1.720          H  
ATOM   3825 1HD1 ILE A 234       9.132   3.992 -12.415  1.00  1.720          H  
ATOM   3826 2HD1 ILE A 234       8.780   3.852 -14.096  1.00  1.720          H  
ATOM   3827 3HD1 ILE A 234       9.881   2.736 -13.350  1.00  1.720          H  
ATOM   3828  N   THR A 235      14.374   4.717 -16.436  1.00  1.140          N  
ATOM   3829  CA  THR A 235      15.252   4.206 -17.463  1.00  1.280          C  
ATOM   3830  C   THR A 235      15.159   2.674 -17.354  1.00  1.190          C  
ATOM   3831  O   THR A 235      14.767   2.176 -16.300  1.00  1.150          O  
ATOM   3832  CB  THR A 235      16.694   4.669 -17.178  1.00  1.740          C  
ATOM   3833  OG1 THR A 235      17.154   4.042 -15.967  1.00  1.740          O  
ATOM   3834  CG2 THR A 235      16.704   6.187 -16.971  1.00  1.740          C  
ATOM   3835  H   THR A 235      14.723   4.741 -15.492  1.00  1.370          H  
ATOM   3836  HA  THR A 235      14.908   4.558 -18.430  1.00  1.540          H  
ATOM   3837  HB  THR A 235      17.352   4.419 -17.996  1.00  2.080          H  
ATOM   3838  HG1 THR A 235      17.359   3.102 -16.145  1.00  2.080          H  
ATOM   3839 1HG2 THR A 235      17.723   6.514 -16.755  1.00  2.080          H  
ATOM   3840 2HG2 THR A 235      16.349   6.676 -17.874  1.00  2.080          H  
ATOM   3841 3HG2 THR A 235      16.062   6.467 -16.136  1.00  2.080          H  
ATOM   3842  N   PRO A 236      15.582   1.883 -18.353  1.00  1.390          N  
ATOM   3843  CA  PRO A 236      15.580   0.427 -18.294  1.00  1.400          C  
ATOM   3844  C   PRO A 236      16.413  -0.078 -17.119  1.00  1.430          C  
ATOM   3845  O   PRO A 236      17.471   0.482 -16.826  1.00  1.710          O  
ATOM   3846  CB  PRO A 236      16.238   0.048 -19.631  1.00  2.100          C  
ATOM   3847  CG  PRO A 236      15.949   1.226 -20.546  1.00  2.100          C  
ATOM   3848  CD  PRO A 236      16.025   2.442 -19.645  1.00  2.100          C  
ATOM   3849  HA  PRO A 236      14.552   0.054 -18.230  1.00  1.680          H  
ATOM   3850 1HB  PRO A 236      17.312  -0.133 -19.487  1.00  2.520          H  
ATOM   3851 2HB  PRO A 236      15.802  -0.895 -19.997  1.00  2.520          H  
ATOM   3852 1HG  PRO A 236      16.690   1.259 -21.363  1.00  2.520          H  
ATOM   3853 2HG  PRO A 236      14.964   1.106 -21.018  1.00  2.520          H  
ATOM   3854 1HD  PRO A 236      17.058   2.803 -19.585  1.00  2.520          H  
ATOM   3855 2HD  PRO A 236      15.333   3.194 -20.032  1.00  2.520          H  
ATOM   3856  N   LYS A 237      15.955  -1.149 -16.468  1.00  1.330          N  
ATOM   3857  CA  LYS A 237      16.011  -2.181 -15.436  1.00  1.520          C  
ATOM   3858  C   LYS A 237      15.374  -3.503 -15.894  1.00  1.340          C  
ATOM   3859  O   LYS A 237      14.349  -3.504 -16.579  1.00  1.240          O  
ATOM   3860  CB  LYS A 237      15.374  -1.659 -14.137  1.00  2.050          C  
ATOM   3861  CG  LYS A 237      15.447  -2.595 -12.900  1.00  2.050          C  
ATOM   3862  CD  LYS A 237      16.883  -2.705 -12.332  1.00  2.050          C  
ATOM   3863  CE  LYS A 237      16.911  -3.584 -11.094  1.00  2.050          C  
ATOM   3864  NZ  LYS A 237      18.293  -3.849 -10.616  1.00  2.050          N  
ATOM   3865  H   LYS A 237      16.814  -0.927 -15.990  1.00  1.600          H  
ATOM   3866  HA  LYS A 237      17.066  -2.388 -15.241  1.00  1.820          H  
ATOM   3867 1HB  LYS A 237      15.843  -0.714 -13.862  1.00  2.460          H  
ATOM   3868 2HB  LYS A 237      14.318  -1.449 -14.318  1.00  2.460          H  
ATOM   3869 1HG  LYS A 237      14.797  -2.192 -12.117  1.00  2.460          H  
ATOM   3870 2HG  LYS A 237      15.074  -3.586 -13.150  1.00  2.460          H  
ATOM   3871 1HD  LYS A 237      17.547  -3.143 -13.069  1.00  2.460          H  
ATOM   3872 2HD  LYS A 237      17.256  -1.714 -12.076  1.00  2.460          H  
ATOM   3873 1HE  LYS A 237      16.343  -3.102 -10.297  1.00  2.460          H  
ATOM   3874 2HE  LYS A 237      16.451  -4.529 -11.332  1.00  2.460          H  
ATOM   3875 1HZ  LYS A 237      18.232  -4.452  -9.808  1.00  2.460          H  
ATOM   3876 2HZ  LYS A 237      18.816  -4.316 -11.342  1.00  2.460          H  
ATOM   3877 3HZ  LYS A 237      18.770  -2.991 -10.369  1.00  2.460          H  
ATOM   3878  N   GLN A 238      15.981  -4.618 -15.486  1.00  1.560          N  
ATOM   3879  CA  GLN A 238      15.484  -5.977 -15.721  1.00  1.470          C  
ATOM   3880  C   GLN A 238      14.124  -6.206 -15.078  1.00  1.380          C  
ATOM   3881  O   GLN A 238      13.949  -5.916 -13.903  1.00  1.520          O  
ATOM   3882  CB  GLN A 238      16.482  -6.999 -15.157  1.00  2.090          C  
ATOM   3883  CG  GLN A 238      16.087  -8.484 -15.301  1.00  2.090          C  
ATOM   3884  CD  GLN A 238      16.098  -8.966 -16.740  1.00  2.090          C  
ATOM   3885  OE1 GLN A 238      17.031  -8.670 -17.486  1.00  2.090          O  
ATOM   3886  NE2 GLN A 238      15.076  -9.720 -17.135  1.00  2.090          N  
ATOM   3887  H   GLN A 238      16.838  -4.521 -14.963  1.00  1.870          H  
ATOM   3888  HA  GLN A 238      15.385  -6.124 -16.797  1.00  1.760          H  
ATOM   3889 1HB  GLN A 238      17.449  -6.864 -15.637  1.00  2.510          H  
ATOM   3890 2HB  GLN A 238      16.620  -6.805 -14.091  1.00  2.510          H  
ATOM   3891 1HG  GLN A 238      16.812  -9.080 -14.749  1.00  2.510          H  
ATOM   3892 2HG  GLN A 238      15.093  -8.649 -14.886  1.00  2.510          H  
ATOM   3893 1HE2 GLN A 238      15.044 -10.073 -18.075  1.00  2.510          H  
ATOM   3894 2HE2 GLN A 238      14.329  -9.946 -16.498  1.00  2.510          H  
ATOM   3895  N   VAL A 239      13.178  -6.758 -15.827  1.00  1.290          N  
ATOM   3896  CA  VAL A 239      11.839  -7.026 -15.298  1.00  1.340          C  
ATOM   3897  C   VAL A 239      11.423  -8.481 -15.244  1.00  1.210          C  
ATOM   3898  O   VAL A 239      11.562  -9.210 -16.228  1.00  1.200          O  
ATOM   3899  CB  VAL A 239      10.777  -6.237 -16.121  1.00  1.860          C  
ATOM   3900  CG1 VAL A 239      10.936  -6.480 -17.614  1.00  1.860          C  
ATOM   3901  CG2 VAL A 239       9.333  -6.713 -15.746  1.00  1.860          C  
ATOM   3902  H   VAL A 239      13.389  -6.962 -16.794  1.00  1.550          H  
ATOM   3903  HA  VAL A 239      11.808  -6.645 -14.279  1.00  1.610          H  
ATOM   3904  HB  VAL A 239      10.901  -5.177 -15.913  1.00  2.230          H  
ATOM   3905 1HG1 VAL A 239      10.180  -5.908 -18.150  1.00  2.230          H  
ATOM   3906 2HG1 VAL A 239      11.919  -6.155 -17.936  1.00  2.230          H  
ATOM   3907 3HG1 VAL A 239      10.809  -7.535 -17.843  1.00  2.230          H  
ATOM   3908 1HG2 VAL A 239       8.607  -6.135 -16.310  1.00  2.230          H  
ATOM   3909 2HG2 VAL A 239       9.199  -7.763 -15.996  1.00  2.230          H  
ATOM   3910 3HG2 VAL A 239       9.154  -6.587 -14.704  1.00  2.230          H  
ATOM   3911  N   VAL A 240      10.871  -8.887 -14.096  1.00  1.160          N  
ATOM   3912  CA  VAL A 240      10.299 -10.216 -13.975  1.00  1.120          C  
ATOM   3913  C   VAL A 240       8.787 -10.056 -14.162  1.00  1.100          C  
ATOM   3914  O   VAL A 240       8.161 -10.844 -14.870  1.00  1.220          O  
ATOM   3915  CB  VAL A 240      10.661 -10.939 -12.635  1.00  1.580          C  
ATOM   3916  CG1 VAL A 240       9.934 -10.366 -11.386  1.00  1.580          C  
ATOM   3917  CG2 VAL A 240      10.315 -12.417 -12.778  1.00  1.580          C  
ATOM   3918  H   VAL A 240      10.829  -8.232 -13.312  1.00  1.390          H  
ATOM   3919  HA  VAL A 240      10.679 -10.837 -14.785  1.00  1.340          H  
ATOM   3920  HB  VAL A 240      11.733 -10.820 -12.463  1.00  1.900          H  
ATOM   3921 1HG1 VAL A 240      10.262 -10.916 -10.510  1.00  1.900          H  
ATOM   3922 2HG1 VAL A 240      10.175  -9.334 -11.245  1.00  1.900          H  
ATOM   3923 3HG1 VAL A 240       8.864 -10.480 -11.482  1.00  1.900          H  
ATOM   3924 1HG2 VAL A 240      10.599 -12.947 -11.872  1.00  1.900          H  
ATOM   3925 2HG2 VAL A 240       9.242 -12.528 -12.945  1.00  1.900          H  
ATOM   3926 3HG2 VAL A 240      10.858 -12.834 -13.627  1.00  1.900          H  
ATOM   3927  N   SER A 241       8.208  -9.043 -13.499  1.00  1.040          N  
ATOM   3928  CA  SER A 241       6.776  -8.758 -13.565  1.00  1.140          C  
ATOM   3929  C   SER A 241       6.427  -7.454 -12.878  1.00  0.980          C  
ATOM   3930  O   SER A 241       7.060  -7.061 -11.905  1.00  0.920          O  
ATOM   3931  CB  SER A 241       5.938  -9.876 -12.997  1.00  1.560          C  
ATOM   3932  OG  SER A 241       4.575  -9.492 -12.968  1.00  1.560          O  
ATOM   3933  H   SER A 241       8.800  -8.429 -12.930  1.00  1.250          H  
ATOM   3934  HA  SER A 241       6.506  -8.654 -14.616  1.00  1.370          H  
ATOM   3935 1HB  SER A 241       6.041 -10.761 -13.617  1.00  1.870          H  
ATOM   3936 2HB  SER A 241       6.283 -10.138 -12.021  1.00  1.870          H  
ATOM   3937  HG  SER A 241       4.083 -10.292 -12.725  1.00  1.870          H  
ATOM   3938  N   THR A 242       5.431  -6.752 -13.398  1.00  0.960          N  
ATOM   3939  CA  THR A 242       5.011  -5.498 -12.793  1.00  0.850          C  
ATOM   3940  C   THR A 242       3.832  -5.633 -11.829  1.00  0.830          C  
ATOM   3941  O   THR A 242       3.371  -4.626 -11.267  1.00  0.830          O  
ATOM   3942  CB  THR A 242       4.676  -4.476 -13.897  1.00  1.230          C  
ATOM   3943  OG1 THR A 242       3.622  -4.999 -14.729  1.00  1.230          O  
ATOM   3944  CG2 THR A 242       5.917  -4.213 -14.753  1.00  1.230          C  
ATOM   3945  H   THR A 242       4.939  -7.093 -14.214  1.00  1.150          H  
ATOM   3946  HA  THR A 242       5.844  -5.112 -12.216  1.00  1.020          H  
ATOM   3947  HB  THR A 242       4.344  -3.540 -13.443  1.00  1.480          H  
ATOM   3948  HG1 THR A 242       2.780  -4.955 -14.258  1.00  1.480          H  
ATOM   3949 1HG2 THR A 242       5.675  -3.491 -15.534  1.00  1.480          H  
ATOM   3950 2HG2 THR A 242       6.701  -3.816 -14.132  1.00  1.480          H  
ATOM   3951 3HG2 THR A 242       6.250  -5.140 -15.208  1.00  1.480          H  
ATOM   3952  N   THR A 243       3.308  -6.849 -11.657  1.00  0.860          N  
ATOM   3953  CA  THR A 243       2.191  -7.014 -10.736  1.00  0.890          C  
ATOM   3954  C   THR A 243       2.657  -6.665  -9.318  1.00  0.800          C  
ATOM   3955  O   THR A 243       3.657  -7.185  -8.832  1.00  0.820          O  
ATOM   3956  CB  THR A 243       1.581  -8.453 -10.794  1.00  1.230          C  
ATOM   3957  OG1 THR A 243       1.086  -8.727 -12.125  1.00  1.230          O  
ATOM   3958  CG2 THR A 243       0.418  -8.581  -9.817  1.00  1.230          C  
ATOM   3959  H   THR A 243       3.705  -7.654 -12.142  1.00  1.030          H  
ATOM   3960  HA  THR A 243       1.406  -6.313 -11.019  1.00  1.070          H  
ATOM   3961  HB  THR A 243       2.354  -9.189 -10.546  1.00  1.480          H  
ATOM   3962  HG1 THR A 243       0.747  -9.664 -12.178  1.00  1.480          H  
ATOM   3963 1HG2 THR A 243       0.014  -9.591  -9.891  1.00  1.480          H  
ATOM   3964 2HG2 THR A 243       0.746  -8.402  -8.795  1.00  1.480          H  
ATOM   3965 3HG2 THR A 243      -0.356  -7.863 -10.081  1.00  1.480          H  
ATOM   3966  N   GLY A 244       1.923  -5.781  -8.646  1.00  0.740          N  
ATOM   3967  CA  GLY A 244       2.254  -5.360  -7.280  1.00  0.660          C  
ATOM   3968  C   GLY A 244       3.304  -4.236  -7.198  1.00  0.600          C  
ATOM   3969  O   GLY A 244       3.602  -3.734  -6.106  1.00  0.550          O  
ATOM   3970  H   GLY A 244       1.109  -5.392  -9.099  1.00  0.890          H  
ATOM   3971 1HA  GLY A 244       1.340  -5.038  -6.774  1.00  0.790          H  
ATOM   3972 2HA  GLY A 244       2.616  -6.225  -6.726  1.00  0.790          H  
ATOM   3973  N   ALA A 245       3.832  -3.770  -8.336  1.00  0.630          N  
ATOM   3974  CA  ALA A 245       4.854  -2.726  -8.281  1.00  0.590          C  
ATOM   3975  C   ALA A 245       4.327  -1.475  -7.594  1.00  0.510          C  
ATOM   3976  O   ALA A 245       5.054  -0.801  -6.858  1.00  0.490          O  
ATOM   3977  CB  ALA A 245       5.348  -2.398  -9.670  1.00  0.840          C  
ATOM   3978  H   ALA A 245       3.569  -4.175  -9.241  1.00  0.760          H  
ATOM   3979  HA  ALA A 245       5.679  -3.100  -7.697  1.00  0.710          H  
ATOM   3980 1HB  ALA A 245       6.134  -1.648  -9.614  1.00  1.010          H  
ATOM   3981 2HB  ALA A 245       5.738  -3.308 -10.118  1.00  1.010          H  
ATOM   3982 3HB  ALA A 245       4.525  -2.022 -10.273  1.00  1.010          H  
ATOM   3983  N   GLY A 246       3.046  -1.178  -7.793  1.00  0.510          N  
ATOM   3984  CA  GLY A 246       2.451   0.005  -7.202  1.00  0.460          C  
ATOM   3985  C   GLY A 246       2.158  -0.152  -5.710  1.00  0.410          C  
ATOM   3986  O   GLY A 246       1.900   0.840  -5.024  1.00  0.410          O  
ATOM   3987  H   GLY A 246       2.487  -1.771  -8.394  1.00  0.610          H  
ATOM   3988 1HA  GLY A 246       3.111   0.853  -7.365  1.00  0.550          H  
ATOM   3989 2HA  GLY A 246       1.523   0.229  -7.726  1.00  0.550          H  
ATOM   3990  N   ASP A 247       2.225  -1.379  -5.178  1.00  0.400          N  
ATOM   3991  CA  ASP A 247       1.959  -1.592  -3.763  1.00  0.390          C  
ATOM   3992  C   ASP A 247       3.252  -1.225  -3.052  1.00  0.410          C  
ATOM   3993  O   ASP A 247       3.253  -0.696  -1.935  1.00  0.410          O  
ATOM   3994  CB  ASP A 247       1.537  -3.038  -3.505  1.00  0.550          C  
ATOM   3995  CG  ASP A 247       0.206  -3.384  -4.220  1.00  0.550          C  
ATOM   3996  OD1 ASP A 247      -0.521  -2.467  -4.590  1.00  0.550          O  
ATOM   3997  OD2 ASP A 247      -0.074  -4.550  -4.399  1.00  0.550          O  
ATOM   3998  H   ASP A 247       2.487  -2.178  -5.752  1.00  0.480          H  
ATOM   3999  HA  ASP A 247       1.163  -0.924  -3.431  1.00  0.470          H  
ATOM   4000 1HB  ASP A 247       2.317  -3.718  -3.849  1.00  0.660          H  
ATOM   4001 2HB  ASP A 247       1.413  -3.188  -2.433  1.00  0.660          H  
ATOM   4002  N   THR A 248       4.363  -1.527  -3.735  1.00  0.440          N  
ATOM   4003  CA  THR A 248       5.699  -1.197  -3.258  1.00  0.480          C  
ATOM   4004  C   THR A 248       5.884   0.320  -3.327  1.00  0.440          C  
ATOM   4005  O   THR A 248       6.362   0.929  -2.366  1.00  0.460          O  
ATOM   4006  CB  THR A 248       6.789  -1.933  -4.060  1.00  0.660          C  
ATOM   4007  OG1 THR A 248       6.617  -3.350  -3.899  1.00  0.660          O  
ATOM   4008  CG2 THR A 248       8.166  -1.530  -3.565  1.00  0.660          C  
ATOM   4009  H   THR A 248       4.243  -2.020  -4.624  1.00  0.530          H  
ATOM   4010  HA  THR A 248       5.785  -1.501  -2.216  1.00  0.580          H  
ATOM   4011  HB  THR A 248       6.697  -1.683  -5.113  1.00  0.790          H  
ATOM   4012  HG1 THR A 248       5.804  -3.624  -4.341  1.00  0.790          H  
ATOM   4013 1HG2 THR A 248       8.925  -2.056  -4.139  1.00  0.790          H  
ATOM   4014 2HG2 THR A 248       8.292  -0.461  -3.697  1.00  0.790          H  
ATOM   4015 3HG2 THR A 248       8.266  -1.782  -2.512  1.00  0.790          H  
ATOM   4016  N   LEU A 249       5.483   0.927  -4.463  1.00  0.440          N  
ATOM   4017  CA  LEU A 249       5.584   2.373  -4.675  1.00  0.430          C  
ATOM   4018  C   LEU A 249       4.849   3.056  -3.540  1.00  0.390          C  
ATOM   4019  O   LEU A 249       5.384   3.963  -2.893  1.00  0.400          O  
ATOM   4020  CB  LEU A 249       4.917   2.782  -6.013  1.00  0.610          C  
ATOM   4021  CG  LEU A 249       5.096   4.267  -6.548  1.00  0.610          C  
ATOM   4022  CD1 LEU A 249       4.876   4.272  -8.056  1.00  0.610          C  
ATOM   4023  CD2 LEU A 249       4.103   5.246  -5.868  1.00  0.610          C  
ATOM   4024  H   LEU A 249       5.143   0.344  -5.233  1.00  0.530          H  
ATOM   4025  HA  LEU A 249       6.633   2.670  -4.664  1.00  0.520          H  
ATOM   4026 1HB  LEU A 249       5.253   2.110  -6.785  1.00  0.730          H  
ATOM   4027 2HB  LEU A 249       3.850   2.635  -5.898  1.00  0.730          H  
ATOM   4028  HG  LEU A 249       6.107   4.587  -6.382  1.00  0.730          H  
ATOM   4029 1HD1 LEU A 249       5.023   5.284  -8.444  1.00  0.730          H  
ATOM   4030 2HD1 LEU A 249       5.593   3.597  -8.531  1.00  0.730          H  
ATOM   4031 3HD1 LEU A 249       3.862   3.941  -8.282  1.00  0.730          H  
ATOM   4032 1HD2 LEU A 249       4.259   6.231  -6.280  1.00  0.730          H  
ATOM   4033 2HD2 LEU A 249       3.087   4.927  -6.068  1.00  0.730          H  
ATOM   4034 3HD2 LEU A 249       4.251   5.298  -4.803  1.00  0.730          H  
ATOM   4035  N   LEU A 250       3.615   2.608  -3.290  1.00  0.370          N  
ATOM   4036  CA  LEU A 250       2.786   3.149  -2.241  1.00  0.380          C  
ATOM   4037  C   LEU A 250       3.452   3.018  -0.882  1.00  0.380          C  
ATOM   4038  O   LEU A 250       3.643   4.021  -0.203  1.00  0.400          O  
ATOM   4039  CB  LEU A 250       1.424   2.435  -2.307  1.00  0.530          C  
ATOM   4040  CG  LEU A 250       0.361   2.684  -1.213  1.00  0.530          C  
ATOM   4041  CD1 LEU A 250      -0.002   4.120  -1.093  1.00  0.530          C  
ATOM   4042  CD2 LEU A 250      -0.915   1.916  -1.607  1.00  0.530          C  
ATOM   4043  H   LEU A 250       3.206   1.876  -3.877  1.00  0.440          H  
ATOM   4044  HA  LEU A 250       2.634   4.206  -2.449  1.00  0.460          H  
ATOM   4045 1HB  LEU A 250       0.981   2.654  -3.262  1.00  0.630          H  
ATOM   4046 2HB  LEU A 250       1.624   1.366  -2.295  1.00  0.630          H  
ATOM   4047  HG  LEU A 250       0.741   2.325  -0.262  1.00  0.630          H  
ATOM   4048 1HD1 LEU A 250      -0.752   4.194  -0.320  1.00  0.630          H  
ATOM   4049 2HD1 LEU A 250       0.861   4.709  -0.823  1.00  0.630          H  
ATOM   4050 3HD1 LEU A 250      -0.404   4.486  -2.013  1.00  0.630          H  
ATOM   4051 1HD2 LEU A 250      -1.684   2.052  -0.854  1.00  0.630          H  
ATOM   4052 2HD2 LEU A 250      -1.290   2.279  -2.551  1.00  0.630          H  
ATOM   4053 3HD2 LEU A 250      -0.703   0.867  -1.716  1.00  0.630          H  
ATOM   4054  N   ALA A 251       3.935   1.839  -0.503  1.00  0.390          N  
ATOM   4055  CA  ALA A 251       4.547   1.733   0.818  1.00  0.430          C  
ATOM   4056  C   ALA A 251       5.702   2.716   1.000  1.00  0.450          C  
ATOM   4057  O   ALA A 251       5.871   3.317   2.064  1.00  0.500          O  
ATOM   4058  CB  ALA A 251       5.050   0.336   1.022  1.00  0.590          C  
ATOM   4059  H   ALA A 251       3.814   1.008  -1.088  1.00  0.470          H  
ATOM   4060  HA  ALA A 251       3.800   1.951   1.562  1.00  0.520          H  
ATOM   4061 1HB  ALA A 251       5.492   0.232   2.008  1.00  0.700          H  
ATOM   4062 2HB  ALA A 251       4.238  -0.365   0.918  1.00  0.700          H  
ATOM   4063 3HB  ALA A 251       5.790   0.144   0.260  1.00  0.700          H  
ATOM   4064  N   VAL A 252       6.487   2.909  -0.035  1.00  0.430          N  
ATOM   4065  CA  VAL A 252       7.606   3.815   0.066  1.00  0.470          C  
ATOM   4066  C   VAL A 252       7.169   5.267   0.129  1.00  0.440          C  
ATOM   4067  O   VAL A 252       7.707   6.038   0.930  1.00  0.460          O  
ATOM   4068  CB  VAL A 252       8.547   3.541  -1.056  1.00  0.640          C  
ATOM   4069  CG1 VAL A 252       9.683   4.553  -1.083  1.00  0.640          C  
ATOM   4070  CG2 VAL A 252       9.049   2.188  -0.859  1.00  0.640          C  
ATOM   4071  H   VAL A 252       6.325   2.364  -0.894  1.00  0.520          H  
ATOM   4072  HA  VAL A 252       8.131   3.595   0.988  1.00  0.560          H  
ATOM   4073  HB  VAL A 252       8.000   3.585  -1.989  1.00  0.770          H  
ATOM   4074 1HG1 VAL A 252      10.339   4.307  -1.892  1.00  0.770          H  
ATOM   4075 2HG1 VAL A 252       9.298   5.559  -1.231  1.00  0.770          H  
ATOM   4076 3HG1 VAL A 252      10.235   4.511  -0.143  1.00  0.770          H  
ATOM   4077 1HG2 VAL A 252       9.657   1.971  -1.619  1.00  0.770          H  
ATOM   4078 2HG2 VAL A 252       9.589   2.150   0.064  1.00  0.770          H  
ATOM   4079 3HG2 VAL A 252       8.241   1.468  -0.839  1.00  0.770          H  
ATOM   4080  N   PHE A 253       6.236   5.665  -0.734  1.00  0.420          N  
ATOM   4081  CA  PHE A 253       5.748   7.034  -0.730  1.00  0.430          C  
ATOM   4082  C   PHE A 253       5.234   7.353   0.673  1.00  0.440          C  
ATOM   4083  O   PHE A 253       5.525   8.419   1.219  1.00  0.480          O  
ATOM   4084  CB  PHE A 253       4.678   7.249  -1.811  1.00  0.600          C  
ATOM   4085  CG  PHE A 253       4.136   8.671  -1.904  1.00  0.600          C  
ATOM   4086  CD1 PHE A 253       4.934   9.685  -2.400  1.00  0.600          C  
ATOM   4087  CD2 PHE A 253       2.834   8.991  -1.552  1.00  0.600          C  
ATOM   4088  CE1 PHE A 253       4.457  10.981  -2.513  1.00  0.600          C  
ATOM   4089  CE2 PHE A 253       2.371  10.293  -1.695  1.00  0.600          C  
ATOM   4090  CZ  PHE A 253       3.185  11.274  -2.168  1.00  0.600          C  
ATOM   4091  H   PHE A 253       5.855   4.995  -1.411  1.00  0.500          H  
ATOM   4092  HA  PHE A 253       6.583   7.699  -0.950  1.00  0.520          H  
ATOM   4093 1HB  PHE A 253       5.085   6.974  -2.781  1.00  0.720          H  
ATOM   4094 2HB  PHE A 253       3.841   6.572  -1.619  1.00  0.720          H  
ATOM   4095  HD1 PHE A 253       5.960   9.453  -2.695  1.00  0.720          H  
ATOM   4096  HD2 PHE A 253       2.177   8.213  -1.166  1.00  0.720          H  
ATOM   4097  HE1 PHE A 253       5.101  11.769  -2.886  1.00  0.720          H  
ATOM   4098  HE2 PHE A 253       1.361  10.542  -1.427  1.00  0.720          H  
ATOM   4099  HZ  PHE A 253       2.815  12.288  -2.270  1.00  0.720          H  
ATOM   4100  N   LEU A 254       4.460   6.427   1.248  1.00  0.450          N  
ATOM   4101  CA  LEU A 254       3.886   6.599   2.571  1.00  0.520          C  
ATOM   4102  C   LEU A 254       4.952   6.718   3.640  1.00  0.520          C  
ATOM   4103  O   LEU A 254       4.855   7.576   4.518  1.00  0.560          O  
ATOM   4104  CB  LEU A 254       3.052   5.380   2.875  1.00  0.700          C  
ATOM   4105  CG  LEU A 254       1.859   5.188   2.006  1.00  0.700          C  
ATOM   4106  CD1 LEU A 254       1.316   3.819   2.301  1.00  0.700          C  
ATOM   4107  CD2 LEU A 254       0.889   6.248   2.208  1.00  0.700          C  
ATOM   4108  H   LEU A 254       4.255   5.565   0.731  1.00  0.540          H  
ATOM   4109  HA  LEU A 254       3.306   7.509   2.585  1.00  0.620          H  
ATOM   4110 1HB  LEU A 254       3.681   4.501   2.769  1.00  0.840          H  
ATOM   4111 2HB  LEU A 254       2.714   5.436   3.908  1.00  0.840          H  
ATOM   4112  HG  LEU A 254       2.132   5.231   0.989  1.00  0.840          H  
ATOM   4113 1HD1 LEU A 254       0.450   3.618   1.695  1.00  0.840          H  
ATOM   4114 2HD1 LEU A 254       2.063   3.090   2.095  1.00  0.840          H  
ATOM   4115 3HD1 LEU A 254       1.056   3.761   3.320  1.00  0.840          H  
ATOM   4116 1HD2 LEU A 254       0.074   6.054   1.571  1.00  0.840          H  
ATOM   4117 2HD2 LEU A 254       0.566   6.258   3.218  1.00  0.840          H  
ATOM   4118 3HD2 LEU A 254       1.295   7.203   1.956  1.00  0.840          H  
ATOM   4119  N   ALA A 255       6.006   5.904   3.555  1.00  0.540          N  
ATOM   4120  CA  ALA A 255       7.095   5.990   4.517  1.00  0.610          C  
ATOM   4121  C   ALA A 255       7.706   7.370   4.501  1.00  0.610          C  
ATOM   4122  O   ALA A 255       7.975   7.958   5.555  1.00  0.660          O  
ATOM   4123  CB  ALA A 255       8.154   4.981   4.162  1.00  0.830          C  
ATOM   4124  H   ALA A 255       6.006   5.158   2.851  1.00  0.650          H  
ATOM   4125  HA  ALA A 255       6.709   5.805   5.515  1.00  0.730          H  
ATOM   4126 1HB  ALA A 255       8.966   5.053   4.845  1.00  0.990          H  
ATOM   4127 2HB  ALA A 255       7.711   3.991   4.200  1.00  0.990          H  
ATOM   4128 3HB  ALA A 255       8.522   5.179   3.161  1.00  0.990          H  
ATOM   4129  N   ASN A 256       7.853   7.909   3.301  1.00  0.580          N  
ATOM   4130  CA  ASN A 256       8.401   9.226   3.127  1.00  0.640          C  
ATOM   4131  C   ASN A 256       7.436  10.297   3.659  1.00  0.640          C  
ATOM   4132  O   ASN A 256       7.865  11.293   4.251  1.00  0.750          O  
ATOM   4133  CB  ASN A 256       8.768   9.360   1.668  1.00  0.870          C  
ATOM   4134  CG  ASN A 256      10.028   8.582   1.358  1.00  0.870          C  
ATOM   4135  OD1 ASN A 256      10.966   8.525   2.163  1.00  0.870          O  
ATOM   4136  ND2 ASN A 256      10.062   7.943   0.233  1.00  0.870          N  
ATOM   4137  H   ASN A 256       7.635   7.332   2.479  1.00  0.700          H  
ATOM   4138  HA  ASN A 256       9.312   9.295   3.718  1.00  0.770          H  
ATOM   4139 1HB  ASN A 256       7.967   8.954   1.061  1.00  1.050          H  
ATOM   4140 2HB  ASN A 256       8.891  10.382   1.386  1.00  1.050          H  
ATOM   4141 1HD2 ASN A 256      10.875   7.414  -0.003  1.00  1.050          H  
ATOM   4142 2HD2 ASN A 256       9.281   7.967  -0.396  1.00  1.050          H  
ATOM   4143  N   LEU A 257       6.124  10.091   3.521  1.00  0.560          N  
ATOM   4144  CA  LEU A 257       5.199  11.076   4.078  1.00  0.640          C  
ATOM   4145  C   LEU A 257       5.294  11.076   5.613  1.00  0.670          C  
ATOM   4146  O   LEU A 257       5.345  12.133   6.247  1.00  0.730          O  
ATOM   4147  CB  LEU A 257       3.744  10.760   3.685  1.00  0.860          C  
ATOM   4148  CG  LEU A 257       3.355  10.878   2.186  1.00  0.860          C  
ATOM   4149  CD1 LEU A 257       1.957  10.356   2.035  1.00  0.860          C  
ATOM   4150  CD2 LEU A 257       3.449  12.315   1.683  1.00  0.860          C  
ATOM   4151  H   LEU A 257       5.800   9.297   2.960  1.00  0.670          H  
ATOM   4152  HA  LEU A 257       5.478  12.062   3.722  1.00  0.770          H  
ATOM   4153 1HB  LEU A 257       3.527   9.740   3.997  1.00  1.040          H  
ATOM   4154 2HB  LEU A 257       3.089  11.425   4.246  1.00  1.040          H  
ATOM   4155  HG  LEU A 257       4.013  10.257   1.594  1.00  1.040          H  
ATOM   4156 1HD1 LEU A 257       1.690  10.404   1.007  1.00  1.040          H  
ATOM   4157 2HD1 LEU A 257       1.908   9.341   2.376  1.00  1.040          H  
ATOM   4158 3HD1 LEU A 257       1.278  10.963   2.619  1.00  1.040          H  
ATOM   4159 1HD2 LEU A 257       3.161  12.342   0.636  1.00  1.040          H  
ATOM   4160 2HD2 LEU A 257       2.778  12.952   2.261  1.00  1.040          H  
ATOM   4161 3HD2 LEU A 257       4.468  12.681   1.777  1.00  1.040          H  
ATOM   4162  N   ILE A 258       5.405   9.884   6.210  1.00  0.660          N  
ATOM   4163  CA  ILE A 258       5.463   9.713   7.669  1.00  0.740          C  
ATOM   4164  C   ILE A 258       6.666  10.433   8.251  1.00  0.780          C  
ATOM   4165  O   ILE A 258       6.588  11.096   9.284  1.00  0.870          O  
ATOM   4166  CB  ILE A 258       5.511   8.222   8.086  1.00  1.000          C  
ATOM   4167  CG1 ILE A 258       4.189   7.535   7.726  1.00  1.000          C  
ATOM   4168  CG2 ILE A 258       5.746   8.126   9.622  1.00  1.000          C  
ATOM   4169  CD1 ILE A 258       4.223   6.006   7.778  1.00  1.000          C  
ATOM   4170  H   ILE A 258       5.373   9.053   5.609  1.00  0.790          H  
ATOM   4171  HA  ILE A 258       4.558  10.156   8.099  1.00  0.890          H  
ATOM   4172  HB  ILE A 258       6.313   7.714   7.546  1.00  1.200          H  
ATOM   4173 1HG1 ILE A 258       3.410   7.889   8.418  1.00  1.200          H  
ATOM   4174 2HG1 ILE A 258       3.914   7.836   6.733  1.00  1.200          H  
ATOM   4175 1HG2 ILE A 258       5.768   7.097   9.942  1.00  1.200          H  
ATOM   4176 2HG2 ILE A 258       6.685   8.592   9.903  1.00  1.200          H  
ATOM   4177 3HG2 ILE A 258       4.922   8.640  10.125  1.00  1.200          H  
ATOM   4178 1HD1 ILE A 258       3.255   5.631   7.497  1.00  1.200          H  
ATOM   4179 2HD1 ILE A 258       4.967   5.642   7.080  1.00  1.200          H  
ATOM   4180 3HD1 ILE A 258       4.463   5.659   8.772  1.00  1.200          H  
ATOM   4181  N   LEU A 259       7.797  10.280   7.577  1.00  0.750          N  
ATOM   4182  CA  LEU A 259       9.066  10.850   7.992  1.00  0.830          C  
ATOM   4183  C   LEU A 259       9.275  12.317   7.589  1.00  0.850          C  
ATOM   4184  O   LEU A 259      10.363  12.854   7.805  1.00  0.920          O  
ATOM   4185  CB  LEU A 259      10.187  10.000   7.391  1.00  1.130          C  
ATOM   4186  CG  LEU A 259      10.268   8.524   7.845  1.00  1.130          C  
ATOM   4187  CD1 LEU A 259      11.329   7.830   6.999  1.00  1.130          C  
ATOM   4188  CD2 LEU A 259      10.607   8.411   9.336  1.00  1.130          C  
ATOM   4189  H   LEU A 259       7.782   9.678   6.747  1.00  0.900          H  
ATOM   4190  HA  LEU A 259       9.111  10.810   9.075  1.00  1.000          H  
ATOM   4191 1HB  LEU A 259      10.028   9.977   6.315  1.00  1.360          H  
ATOM   4192 2HB  LEU A 259      11.143  10.479   7.590  1.00  1.360          H  
ATOM   4193  HG  LEU A 259       9.315   8.048   7.668  1.00  1.360          H  
ATOM   4194 1HD1 LEU A 259      11.400   6.779   7.278  1.00  1.360          H  
ATOM   4195 2HD1 LEU A 259      11.055   7.907   5.943  1.00  1.360          H  
ATOM   4196 3HD1 LEU A 259      12.292   8.309   7.161  1.00  1.360          H  
ATOM   4197 1HD2 LEU A 259      10.658   7.355   9.610  1.00  1.360          H  
ATOM   4198 2HD2 LEU A 259      11.571   8.883   9.529  1.00  1.360          H  
ATOM   4199 3HD2 LEU A 259       9.842   8.892   9.936  1.00  1.360          H  
ATOM   4200  N   LYS A 260       8.258  12.958   6.991  1.00  0.800          N  
ATOM   4201  CA  LYS A 260       8.317  14.351   6.541  1.00  0.840          C  
ATOM   4202  C   LYS A 260       9.378  14.612   5.476  1.00  0.860          C  
ATOM   4203  O   LYS A 260      10.083  15.626   5.507  1.00  0.930          O  
ATOM   4204  CB  LYS A 260       8.531  15.300   7.728  1.00  1.160          C  
ATOM   4205  CG  LYS A 260       7.433  15.235   8.778  1.00  1.160          C  
ATOM   4206  CD  LYS A 260       7.648  16.270   9.873  1.00  1.160          C  
ATOM   4207  CE  LYS A 260       6.562  16.185  10.940  1.00  1.160          C  
ATOM   4208  NZ  LYS A 260       6.779  17.177  12.035  1.00  1.160          N  
ATOM   4209  H   LYS A 260       7.371  12.469   6.832  1.00  0.960          H  
ATOM   4210  HA  LYS A 260       7.350  14.587   6.093  1.00  1.010          H  
ATOM   4211 1HB  LYS A 260       9.480  15.094   8.213  1.00  1.390          H  
ATOM   4212 2HB  LYS A 260       8.574  16.326   7.363  1.00  1.390          H  
ATOM   4213 1HG  LYS A 260       6.470  15.406   8.300  1.00  1.390          H  
ATOM   4214 2HG  LYS A 260       7.422  14.238   9.224  1.00  1.390          H  
ATOM   4215 1HD  LYS A 260       8.620  16.106  10.339  1.00  1.390          H  
ATOM   4216 2HD  LYS A 260       7.638  17.266   9.434  1.00  1.390          H  
ATOM   4217 1HE  LYS A 260       5.594  16.374  10.479  1.00  1.390          H  
ATOM   4218 2HE  LYS A 260       6.560  15.181  11.368  1.00  1.390          H  
ATOM   4219 1HZ  LYS A 260       6.040  17.090  12.719  1.00  1.390          H  
ATOM   4220 2HZ  LYS A 260       7.670  17.003  12.479  1.00  1.390          H  
ATOM   4221 3HZ  LYS A 260       6.771  18.111  11.651  1.00  1.390          H  
ATOM   4222  N   VAL A 261       9.456  13.697   4.526  1.00  0.820          N  
ATOM   4223  CA  VAL A 261      10.332  13.744   3.377  1.00  0.920          C  
ATOM   4224  C   VAL A 261       9.689  14.593   2.282  1.00  0.840          C  
ATOM   4225  O   VAL A 261       8.473  14.562   2.089  1.00  0.810          O  
ATOM   4226  CB  VAL A 261      10.617  12.311   2.927  1.00  1.250          C  
ATOM   4227  CG1 VAL A 261      11.389  12.258   1.669  1.00  1.250          C  
ATOM   4228  CG2 VAL A 261      11.369  11.607   4.040  1.00  1.250          C  
ATOM   4229  H   VAL A 261       8.832  12.888   4.587  1.00  0.980          H  
ATOM   4230  HA  VAL A 261      11.272  14.210   3.673  1.00  1.100          H  
ATOM   4231  HB  VAL A 261       9.705  11.835   2.756  1.00  1.500          H  
ATOM   4232 1HG1 VAL A 261      11.555  11.222   1.391  1.00  1.500          H  
ATOM   4233 2HG1 VAL A 261      10.826  12.744   0.884  1.00  1.500          H  
ATOM   4234 3HG1 VAL A 261      12.348  12.758   1.804  1.00  1.500          H  
ATOM   4235 1HG2 VAL A 261      11.556  10.571   3.766  1.00  1.500          H  
ATOM   4236 2HG2 VAL A 261      12.314  12.113   4.217  1.00  1.500          H  
ATOM   4237 3HG2 VAL A 261      10.773  11.639   4.942  1.00  1.500          H  
ATOM   4238  N   ASP A 262      10.486  15.413   1.610  1.00  0.870          N  
ATOM   4239  CA  ASP A 262       9.954  16.270   0.569  1.00  0.860          C  
ATOM   4240  C   ASP A 262       9.365  15.434  -0.566  1.00  0.750          C  
ATOM   4241  O   ASP A 262       9.745  14.277  -0.753  1.00  0.720          O  
ATOM   4242  CB  ASP A 262      11.059  17.182   0.054  1.00  1.210          C  
ATOM   4243  CG  ASP A 262      12.171  16.412  -0.643  1.00  1.210          C  
ATOM   4244  OD1 ASP A 262      13.020  15.847  -0.001  1.00  1.210          O  
ATOM   4245  OD2 ASP A 262      12.156  16.395  -1.853  1.00  1.210          O  
ATOM   4246  H   ASP A 262      11.486  15.423   1.798  1.00  1.040          H  
ATOM   4247  HA  ASP A 262       9.159  16.883   0.997  1.00  1.030          H  
ATOM   4248 1HB  ASP A 262      10.639  17.902  -0.645  1.00  1.450          H  
ATOM   4249 2HB  ASP A 262      11.485  17.744   0.889  1.00  1.450          H  
ATOM   4250  N   LEU A 263       8.451  16.028  -1.332  1.00  0.760          N  
ATOM   4251  CA  LEU A 263       7.788  15.322  -2.424  1.00  0.740          C  
ATOM   4252  C   LEU A 263       8.719  14.845  -3.537  1.00  0.730          C  
ATOM   4253  O   LEU A 263       8.444  13.807  -4.147  1.00  0.760          O  
ATOM   4254  CB  LEU A 263       6.667  16.206  -2.972  1.00  1.040          C  
ATOM   4255  CG  LEU A 263       5.451  16.427  -1.989  1.00  1.040          C  
ATOM   4256  CD1 LEU A 263       4.537  17.510  -2.563  1.00  1.040          C  
ATOM   4257  CD2 LEU A 263       4.655  15.084  -1.782  1.00  1.040          C  
ATOM   4258  H   LEU A 263       8.191  16.982  -1.128  1.00  0.910          H  
ATOM   4259  HA  LEU A 263       7.342  14.434  -2.000  1.00  0.890          H  
ATOM   4260 1HB  LEU A 263       7.082  17.180  -3.223  1.00  1.250          H  
ATOM   4261 2HB  LEU A 263       6.281  15.751  -3.886  1.00  1.250          H  
ATOM   4262  HG  LEU A 263       5.816  16.774  -1.025  1.00  1.250          H  
ATOM   4263 1HD1 LEU A 263       3.701  17.684  -1.883  1.00  1.250          H  
ATOM   4264 2HD1 LEU A 263       5.091  18.441  -2.681  1.00  1.250          H  
ATOM   4265 3HD1 LEU A 263       4.158  17.216  -3.515  1.00  1.250          H  
ATOM   4266 1HD2 LEU A 263       3.821  15.271  -1.107  1.00  1.250          H  
ATOM   4267 2HD2 LEU A 263       4.276  14.727  -2.728  1.00  1.250          H  
ATOM   4268 3HD2 LEU A 263       5.282  14.318  -1.345  1.00  1.250          H  
ATOM   4269  N   LYS A 264       9.793  15.593  -3.841  1.00  0.750          N  
ATOM   4270  CA  LYS A 264      10.699  15.128  -4.893  1.00  0.790          C  
ATOM   4271  C   LYS A 264      11.274  13.803  -4.443  1.00  0.750          C  
ATOM   4272  O   LYS A 264      11.124  12.784  -5.121  1.00  0.760          O  
ATOM   4273  CB  LYS A 264      11.898  16.056  -5.145  1.00  1.090          C  
ATOM   4274  CG  LYS A 264      11.617  17.480  -5.610  1.00  1.090          C  
ATOM   4275  CD  LYS A 264      12.948  18.227  -5.979  1.00  1.090          C  
ATOM   4276  CE  LYS A 264      13.866  18.522  -4.764  1.00  1.090          C  
ATOM   4277  NZ  LYS A 264      13.286  19.547  -3.851  1.00  1.090          N  
ATOM   4278  H   LYS A 264       9.969  16.451  -3.335  1.00  0.900          H  
ATOM   4279  HA  LYS A 264      10.138  14.967  -5.810  1.00  0.950          H  
ATOM   4280 1HB  LYS A 264      12.463  16.108  -4.233  1.00  1.310          H  
ATOM   4281 2HB  LYS A 264      12.546  15.592  -5.889  1.00  1.310          H  
ATOM   4282 1HG  LYS A 264      10.977  17.462  -6.466  1.00  1.310          H  
ATOM   4283 2HG  LYS A 264      11.104  18.019  -4.820  1.00  1.310          H  
ATOM   4284 1HD  LYS A 264      13.506  17.614  -6.689  1.00  1.310          H  
ATOM   4285 2HD  LYS A 264      12.720  19.168  -6.462  1.00  1.310          H  
ATOM   4286 1HE  LYS A 264      14.031  17.614  -4.202  1.00  1.310          H  
ATOM   4287 2HE  LYS A 264      14.828  18.881  -5.126  1.00  1.310          H  
ATOM   4288 1HZ  LYS A 264      13.919  19.701  -3.076  1.00  1.310          H  
ATOM   4289 2HZ  LYS A 264      13.154  20.412  -4.353  1.00  1.310          H  
ATOM   4290 3HZ  LYS A 264      12.397  19.227  -3.501  1.00  1.310          H  
ATOM   4291  N   THR A 265      11.886  13.802  -3.251  1.00  0.740          N  
ATOM   4292  CA  THR A 265      12.494  12.597  -2.714  1.00  0.740          C  
ATOM   4293  C   THR A 265      11.464  11.488  -2.586  1.00  0.660          C  
ATOM   4294  O   THR A 265      11.748  10.328  -2.904  1.00  0.670          O  
ATOM   4295  CB  THR A 265      13.154  12.823  -1.332  1.00  1.040          C  
ATOM   4296  OG1 THR A 265      14.215  13.784  -1.416  1.00  1.040          O  
ATOM   4297  CG2 THR A 265      13.727  11.496  -0.821  1.00  1.040          C  
ATOM   4298  H   THR A 265      11.983  14.687  -2.728  1.00  0.890          H  
ATOM   4299  HA  THR A 265      13.268  12.268  -3.403  1.00  0.890          H  
ATOM   4300  HB  THR A 265      12.419  13.206  -0.654  1.00  1.240          H  
ATOM   4301  HG1 THR A 265      13.863  14.661  -1.097  1.00  1.240          H  
ATOM   4302 1HG2 THR A 265      14.189  11.659   0.149  1.00  1.240          H  
ATOM   4303 2HG2 THR A 265      12.942  10.754  -0.718  1.00  1.240          H  
ATOM   4304 3HG2 THR A 265      14.474  11.138  -1.527  1.00  1.240          H  
ATOM   4305  N   ALA A 266      10.263  11.808  -2.090  1.00  0.630          N  
ATOM   4306  CA  ALA A 266       9.264  10.778  -1.889  1.00  0.590          C  
ATOM   4307  C   ALA A 266       8.928  10.046  -3.193  1.00  0.560          C  
ATOM   4308  O   ALA A 266       8.842   8.811  -3.193  1.00  0.540          O  
ATOM   4309  CB  ALA A 266       8.012  11.381  -1.272  1.00  0.840          C  
ATOM   4310  H   ALA A 266      10.064  12.773  -1.811  1.00  0.760          H  
ATOM   4311  HA  ALA A 266       9.680  10.061  -1.201  1.00  0.710          H  
ATOM   4312 1HB  ALA A 266       7.288  10.599  -1.073  1.00  1.010          H  
ATOM   4313 2HB  ALA A 266       8.268  11.883  -0.337  1.00  1.010          H  
ATOM   4314 3HB  ALA A 266       7.591  12.103  -1.961  1.00  1.010          H  
ATOM   4315  N   LEU A 267       8.829  10.772  -4.314  1.00  0.590          N  
ATOM   4316  CA  LEU A 267       8.558  10.142  -5.603  1.00  0.610          C  
ATOM   4317  C   LEU A 267       9.758   9.438  -6.174  1.00  0.630          C  
ATOM   4318  O   LEU A 267       9.605   8.393  -6.816  1.00  0.660          O  
ATOM   4319  CB  LEU A 267       8.078  11.170  -6.621  1.00  0.850          C  
ATOM   4320  CG  LEU A 267       6.575  11.348  -6.806  1.00  0.850          C  
ATOM   4321  CD1 LEU A 267       6.007  10.181  -7.632  1.00  0.850          C  
ATOM   4322  CD2 LEU A 267       5.911  11.432  -5.461  1.00  0.850          C  
ATOM   4323  H   LEU A 267       8.876  11.800  -4.257  1.00  0.710          H  
ATOM   4324  HA  LEU A 267       7.800   9.382  -5.455  1.00  0.730          H  
ATOM   4325 1HB  LEU A 267       8.490  12.143  -6.323  1.00  1.020          H  
ATOM   4326 2HB  LEU A 267       8.496  10.907  -7.586  1.00  1.020          H  
ATOM   4327  HG  LEU A 267       6.394  12.257  -7.351  1.00  1.020          H  
ATOM   4328 1HD1 LEU A 267       4.939  10.330  -7.780  1.00  1.020          H  
ATOM   4329 2HD1 LEU A 267       6.503  10.157  -8.605  1.00  1.020          H  
ATOM   4330 3HD1 LEU A 267       6.170   9.233  -7.122  1.00  1.020          H  
ATOM   4331 1HD2 LEU A 267       4.853  11.555  -5.591  1.00  1.020          H  
ATOM   4332 2HD2 LEU A 267       6.071  10.532  -4.903  1.00  1.020          H  
ATOM   4333 3HD2 LEU A 267       6.322  12.282  -4.910  1.00  1.020          H  
ATOM   4334  N   ILE A 268      10.948   9.987  -5.969  1.00  0.660          N  
ATOM   4335  CA  ILE A 268      12.142   9.362  -6.499  1.00  0.730          C  
ATOM   4336  C   ILE A 268      12.305   8.002  -5.842  1.00  0.700          C  
ATOM   4337  O   ILE A 268      12.445   6.994  -6.532  1.00  0.750          O  
ATOM   4338  CB  ILE A 268      13.377  10.267  -6.265  1.00  0.990          C  
ATOM   4339  CG1 ILE A 268      13.220  11.550  -7.135  1.00  0.990          C  
ATOM   4340  CG2 ILE A 268      14.698   9.511  -6.587  1.00  0.990          C  
ATOM   4341  CD1 ILE A 268      14.149  12.703  -6.766  1.00  0.990          C  
ATOM   4342  H   ILE A 268      11.008  10.883  -5.468  1.00  0.790          H  
ATOM   4343  HA  ILE A 268      12.014   9.214  -7.574  1.00  0.880          H  
ATOM   4344  HB  ILE A 268      13.388  10.583  -5.222  1.00  1.190          H  
ATOM   4345 1HG1 ILE A 268      13.405  11.286  -8.177  1.00  1.190          H  
ATOM   4346 2HG1 ILE A 268      12.202  11.885  -7.053  1.00  1.190          H  
ATOM   4347 1HG2 ILE A 268      15.551  10.156  -6.408  1.00  1.190          H  
ATOM   4348 2HG2 ILE A 268      14.787   8.639  -5.947  1.00  1.190          H  
ATOM   4349 3HG2 ILE A 268      14.695   9.198  -7.633  1.00  1.190          H  
ATOM   4350 1HD1 ILE A 268      13.955  13.548  -7.416  1.00  1.190          H  
ATOM   4351 2HD1 ILE A 268      13.962  13.004  -5.736  1.00  1.190          H  
ATOM   4352 3HD1 ILE A 268      15.183  12.406  -6.872  1.00  1.190          H  
ATOM   4353  N   LYS A 269      12.231   7.955  -4.510  1.00  0.640          N  
ATOM   4354  CA  LYS A 269      12.368   6.686  -3.821  1.00  0.630          C  
ATOM   4355  C   LYS A 269      11.224   5.736  -4.144  1.00  0.600          C  
ATOM   4356  O   LYS A 269      11.461   4.570  -4.456  1.00  0.630          O  
ATOM   4357  CB  LYS A 269      12.477   6.893  -2.318  1.00  0.890          C  
ATOM   4358  CG  LYS A 269      13.801   7.491  -1.862  1.00  0.890          C  
ATOM   4359  CD  LYS A 269      13.833   7.663  -0.344  1.00  0.890          C  
ATOM   4360  CE  LYS A 269      15.182   8.194   0.144  1.00  0.890          C  
ATOM   4361  NZ  LYS A 269      15.194   8.411   1.626  1.00  0.890          N  
ATOM   4362  H   LYS A 269      12.088   8.821  -3.983  1.00  0.770          H  
ATOM   4363  HA  LYS A 269      13.291   6.219  -4.156  1.00  0.760          H  
ATOM   4364 1HB  LYS A 269      11.689   7.577  -2.009  1.00  1.060          H  
ATOM   4365 2HB  LYS A 269      12.323   5.950  -1.799  1.00  1.060          H  
ATOM   4366 1HG  LYS A 269      14.621   6.845  -2.180  1.00  1.060          H  
ATOM   4367 2HG  LYS A 269      13.926   8.467  -2.335  1.00  1.060          H  
ATOM   4368 1HD  LYS A 269      13.053   8.367  -0.047  1.00  1.060          H  
ATOM   4369 2HD  LYS A 269      13.633   6.706   0.136  1.00  1.060          H  
ATOM   4370 1HE  LYS A 269      15.958   7.472  -0.112  1.00  1.060          H  
ATOM   4371 2HE  LYS A 269      15.403   9.134  -0.351  1.00  1.060          H  
ATOM   4372 1HZ  LYS A 269      16.100   8.754   1.911  1.00  1.060          H  
ATOM   4373 2HZ  LYS A 269      14.486   9.090   1.878  1.00  1.060          H  
ATOM   4374 3HZ  LYS A 269      15.002   7.539   2.099  1.00  1.060          H  
ATOM   4375  N   ALA A 270       9.978   6.216  -4.167  1.00  0.540          N  
ATOM   4376  CA  ALA A 270       8.866   5.323  -4.470  1.00  0.520          C  
ATOM   4377  C   ALA A 270       9.017   4.692  -5.860  1.00  0.600          C  
ATOM   4378  O   ALA A 270       8.772   3.489  -6.033  1.00  0.620          O  
ATOM   4379  CB  ALA A 270       7.570   6.092  -4.319  1.00  0.740          C  
ATOM   4380  H   ALA A 270       9.780   7.184  -3.901  1.00  0.650          H  
ATOM   4381  HA  ALA A 270       8.878   4.517  -3.757  1.00  0.620          H  
ATOM   4382 1HB  ALA A 270       6.742   5.444  -4.476  1.00  0.880          H  
ATOM   4383 2HB  ALA A 270       7.519   6.490  -3.308  1.00  0.880          H  
ATOM   4384 3HB  ALA A 270       7.541   6.913  -5.033  1.00  0.880          H  
ATOM   4385  N   THR A 271       9.494   5.482  -6.830  1.00  0.660          N  
ATOM   4386  CA  THR A 271       9.735   5.031  -8.194  1.00  0.760          C  
ATOM   4387  C   THR A 271      10.774   3.926  -8.209  1.00  0.800          C  
ATOM   4388  O   THR A 271      10.626   2.909  -8.904  1.00  0.870          O  
ATOM   4389  CB  THR A 271      10.251   6.208  -9.059  1.00  1.020          C  
ATOM   4390  OG1 THR A 271       9.247   7.231  -9.128  1.00  1.020          O  
ATOM   4391  CG2 THR A 271      10.595   5.758 -10.444  1.00  1.020          C  
ATOM   4392  H   THR A 271       9.647   6.473  -6.634  1.00  0.790          H  
ATOM   4393  HA  THR A 271       8.805   4.648  -8.611  1.00  0.910          H  
ATOM   4394  HB  THR A 271      11.141   6.622  -8.600  1.00  1.230          H  
ATOM   4395  HG1 THR A 271       9.159   7.643  -8.242  1.00  1.230          H  
ATOM   4396 1HG2 THR A 271      10.960   6.596 -11.027  1.00  1.230          H  
ATOM   4397 2HG2 THR A 271      11.366   4.987 -10.421  1.00  1.230          H  
ATOM   4398 3HG2 THR A 271       9.705   5.374 -10.884  1.00  1.230          H  
ATOM   4399  N   ASN A 272      11.840   4.159  -7.457  1.00  0.830          N  
ATOM   4400  CA  ASN A 272      12.979   3.281  -7.350  1.00  0.900          C  
ATOM   4401  C   ASN A 272      12.708   1.971  -6.641  1.00  0.830          C  
ATOM   4402  O   ASN A 272      13.055   0.910  -7.160  1.00  0.850          O  
ATOM   4403  CB  ASN A 272      14.039   4.102  -6.692  1.00  1.230          C  
ATOM   4404  CG  ASN A 272      14.577   5.025  -7.690  1.00  1.230          C  
ATOM   4405  OD1 ASN A 272      14.628   4.665  -8.853  1.00  1.230          O  
ATOM   4406  ND2 ASN A 272      14.920   6.202  -7.315  1.00  1.230          N  
ATOM   4407  H   ASN A 272      11.881   5.064  -6.972  1.00  1.000          H  
ATOM   4408  HA  ASN A 272      13.295   3.022  -8.358  1.00  1.080          H  
ATOM   4409 1HB  ASN A 272      13.582   4.692  -5.917  1.00  1.480          H  
ATOM   4410 2HB  ASN A 272      14.779   3.515  -6.216  1.00  1.480          H  
ATOM   4411 1HD2 ASN A 272      15.276   6.850  -7.991  1.00  1.480          H  
ATOM   4412 2HD2 ASN A 272      14.827   6.456  -6.350  1.00  1.480          H  
ATOM   4413  N   TYR A 273      12.020   1.998  -5.517  1.00  0.750          N  
ATOM   4414  CA  TYR A 273      11.702   0.741  -4.873  1.00  0.720          C  
ATOM   4415  C   TYR A 273      10.765  -0.065  -5.750  1.00  0.670          C  
ATOM   4416  O   TYR A 273      10.896  -1.289  -5.836  1.00  0.700          O  
ATOM   4417  CB  TYR A 273      11.083   0.965  -3.535  1.00  1.020          C  
ATOM   4418  CG  TYR A 273      12.010   1.160  -2.355  1.00  1.020          C  
ATOM   4419  CD1 TYR A 273      12.492   2.406  -2.006  1.00  1.020          C  
ATOM   4420  CD2 TYR A 273      12.284   0.064  -1.563  1.00  1.020          C  
ATOM   4421  CE1 TYR A 273      13.251   2.552  -0.876  1.00  1.020          C  
ATOM   4422  CE2 TYR A 273      13.043   0.204  -0.435  1.00  1.020          C  
ATOM   4423  CZ  TYR A 273      13.526   1.444  -0.086  1.00  1.020          C  
ATOM   4424  OH  TYR A 273      14.275   1.593   1.058  1.00  1.020          O  
ATOM   4425  H   TYR A 273      11.741   2.894  -5.113  1.00  0.900          H  
ATOM   4426  HA  TYR A 273      12.623   0.175  -4.744  1.00  0.860          H  
ATOM   4427 1HB  TYR A 273      10.453   1.853  -3.628  1.00  1.220          H  
ATOM   4428 2HB  TYR A 273      10.444   0.137  -3.305  1.00  1.220          H  
ATOM   4429  HD1 TYR A 273      12.267   3.267  -2.614  1.00  1.220          H  
ATOM   4430  HD2 TYR A 273      11.883  -0.911  -1.831  1.00  1.220          H  
ATOM   4431  HE1 TYR A 273      13.626   3.533  -0.598  1.00  1.220          H  
ATOM   4432  HE2 TYR A 273      13.254  -0.663   0.192  1.00  1.220          H  
ATOM   4433  HH  TYR A 273      14.280   0.765   1.547  1.00  1.220          H  
ATOM   4434  N   ALA A 274       9.785   0.597  -6.380  1.00  0.640          N  
ATOM   4435  CA  ALA A 274       8.892  -0.122  -7.264  1.00  0.630          C  
ATOM   4436  C   ALA A 274       9.683  -0.719  -8.425  1.00  0.720          C  
ATOM   4437  O   ALA A 274       9.486  -1.881  -8.771  1.00  0.760          O  
ATOM   4438  CB  ALA A 274       7.805   0.786  -7.767  1.00  0.890          C  
ATOM   4439  H   ALA A 274       9.647   1.602  -6.239  1.00  0.770          H  
ATOM   4440  HA  ALA A 274       8.434  -0.927  -6.701  1.00  0.760          H  
ATOM   4441 1HB  ALA A 274       7.125   0.233  -8.407  1.00  1.060          H  
ATOM   4442 2HB  ALA A 274       7.274   1.172  -6.917  1.00  1.060          H  
ATOM   4443 3HB  ALA A 274       8.249   1.609  -8.326  1.00  1.060          H  
ATOM   4444  N   SER A 275      10.655   0.026  -8.969  1.00  0.790          N  
ATOM   4445  CA  SER A 275      11.477  -0.491 -10.057  1.00  0.890          C  
ATOM   4446  C   SER A 275      12.247  -1.715  -9.584  1.00  0.910          C  
ATOM   4447  O   SER A 275      12.384  -2.708 -10.315  1.00  0.980          O  
ATOM   4448  CB  SER A 275      12.430   0.582 -10.541  1.00  1.210          C  
ATOM   4449  OG  SER A 275      11.726   1.645 -11.129  1.00  1.210          O  
ATOM   4450  H   SER A 275      10.779   0.997  -8.682  1.00  0.950          H  
ATOM   4451  HA  SER A 275      10.836  -0.782 -10.878  1.00  1.070          H  
ATOM   4452 1HB  SER A 275      13.024   0.949  -9.710  1.00  1.450          H  
ATOM   4453 2HB  SER A 275      13.116   0.149 -11.266  1.00  1.450          H  
ATOM   4454  HG  SER A 275      11.212   2.058 -10.397  1.00  1.450          H  
ATOM   4455  N   ALA A 276      12.757  -1.651  -8.355  1.00  0.890          N  
ATOM   4456  CA  ALA A 276      13.471  -2.775  -7.805  1.00  0.930          C  
ATOM   4457  C   ALA A 276      12.540  -3.997  -7.707  1.00  0.890          C  
ATOM   4458  O   ALA A 276      12.947  -5.094  -8.114  1.00  0.920          O  
ATOM   4459  CB  ALA A 276      14.060  -2.415  -6.451  1.00  1.290          C  
ATOM   4460  H   ALA A 276      12.675  -0.778  -7.826  1.00  1.070          H  
ATOM   4461  HA  ALA A 276      14.285  -3.024  -8.482  1.00  1.120          H  
ATOM   4462 1HB  ALA A 276      14.608  -3.261  -6.066  1.00  1.540          H  
ATOM   4463 2HB  ALA A 276      14.729  -1.559  -6.557  1.00  1.540          H  
ATOM   4464 3HB  ALA A 276      13.261  -2.159  -5.771  1.00  1.540          H  
ATOM   4465  N   THR A 277      11.266  -3.815  -7.276  1.00  0.820          N  
ATOM   4466  CA  THR A 277      10.386  -4.983  -7.206  1.00  0.800          C  
ATOM   4467  C   THR A 277       9.960  -5.468  -8.599  1.00  0.800          C  
ATOM   4468  O   THR A 277       9.683  -6.643  -8.826  1.00  0.840          O  
ATOM   4469  CB  THR A 277       9.166  -4.848  -6.272  1.00  1.130          C  
ATOM   4470  OG1 THR A 277       8.739  -6.184  -5.928  1.00  1.130          O  
ATOM   4471  CG2 THR A 277       8.009  -4.146  -6.915  1.00  1.130          C  
ATOM   4472  H   THR A 277      10.975  -2.902  -6.910  1.00  0.980          H  
ATOM   4473  HA  THR A 277      10.994  -5.745  -6.756  1.00  0.960          H  
ATOM   4474  HB  THR A 277       9.446  -4.312  -5.384  1.00  1.350          H  
ATOM   4475  HG1 THR A 277       9.537  -6.717  -5.705  1.00  1.350          H  
ATOM   4476 1HG2 THR A 277       7.195  -4.115  -6.210  1.00  1.350          H  
ATOM   4477 2HG2 THR A 277       8.293  -3.160  -7.172  1.00  1.350          H  
ATOM   4478 3HG2 THR A 277       7.682  -4.678  -7.808  1.00  1.350          H  
ATOM   4479  N   ILE A 278       9.962  -4.589  -9.571  1.00  0.830          N  
ATOM   4480  CA  ILE A 278       9.659  -5.023 -10.918  1.00  0.910          C  
ATOM   4481  C   ILE A 278      10.671  -6.132 -11.304  1.00  0.980          C  
ATOM   4482  O   ILE A 278      10.289  -7.113 -11.960  1.00  1.050          O  
ATOM   4483  CB  ILE A 278       9.570  -3.832 -11.915  1.00  1.240          C  
ATOM   4484  CG1 ILE A 278       8.293  -2.989 -11.581  1.00  1.240          C  
ATOM   4485  CG2 ILE A 278       9.525  -4.308 -13.305  1.00  1.240          C  
ATOM   4486  CD1 ILE A 278       8.161  -1.620 -12.269  1.00  1.240          C  
ATOM   4487  H   ILE A 278      10.116  -3.602  -9.347  1.00  1.000          H  
ATOM   4488  HA  ILE A 278       8.669  -5.483 -10.905  1.00  1.090          H  
ATOM   4489  HB  ILE A 278      10.434  -3.196 -11.784  1.00  1.490          H  
ATOM   4490 1HG1 ILE A 278       7.441  -3.577 -11.855  1.00  1.490          H  
ATOM   4491 2HG1 ILE A 278       8.259  -2.846 -10.521  1.00  1.490          H  
ATOM   4492 1HG2 ILE A 278       9.472  -3.479 -13.995  1.00  1.490          H  
ATOM   4493 2HG2 ILE A 278      10.416  -4.878 -13.513  1.00  1.490          H  
ATOM   4494 3HG2 ILE A 278       8.645  -4.932 -13.407  1.00  1.490          H  
ATOM   4495 1HD1 ILE A 278       7.230  -1.152 -11.955  1.00  1.490          H  
ATOM   4496 2HD1 ILE A 278       8.981  -0.981 -11.997  1.00  1.490          H  
ATOM   4497 3HD1 ILE A 278       8.148  -1.741 -13.340  1.00  1.490          H  
ATOM   4498  N   SER A 279      11.968  -5.973 -10.940  1.00  1.020          N  
ATOM   4499  CA  SER A 279      12.954  -7.055 -11.194  1.00  1.120          C  
ATOM   4500  C   SER A 279      12.781  -8.282 -10.243  1.00  1.150          C  
ATOM   4501  O   SER A 279      13.044  -9.423 -10.640  1.00  1.240          O  
ATOM   4502  CB  SER A 279      14.363  -6.547 -10.981  1.00  1.530          C  
ATOM   4503  OG  SER A 279      14.640  -6.384  -9.610  1.00  1.530          O  
ATOM   4504  H   SER A 279      12.240  -5.095 -10.483  1.00  1.220          H  
ATOM   4505  HA  SER A 279      12.844  -7.395 -12.217  1.00  1.340          H  
ATOM   4506 1HB  SER A 279      15.077  -7.233 -11.431  1.00  1.830          H  
ATOM   4507 2HB  SER A 279      14.460  -5.595 -11.481  1.00  1.830          H  
ATOM   4508  HG  SER A 279      14.084  -5.650  -9.301  1.00  1.830          H  
ATOM   4509  N   LYS A 280      12.275  -8.042  -9.017  1.00  1.120          N  
ATOM   4510  CA  LYS A 280      12.014  -9.071  -7.981  1.00  1.190          C  
ATOM   4511  C   LYS A 280      10.655  -8.876  -7.300  1.00  1.260          C  
ATOM   4512  O   LYS A 280      10.465  -7.885  -6.605  1.00  1.860          O  
ATOM   4513  CB  LYS A 280      13.048  -8.983  -6.846  1.00  1.640          C  
ATOM   4514  CG  LYS A 280      14.507  -9.334  -7.145  1.00  1.640          C  
ATOM   4515  CD  LYS A 280      15.350  -9.089  -5.847  1.00  1.640          C  
ATOM   4516  CE  LYS A 280      16.832  -9.458  -5.985  1.00  1.640          C  
ATOM   4517  NZ  LYS A 280      17.665  -8.951  -4.800  1.00  1.640          N  
ATOM   4518  H   LYS A 280      12.157  -7.056  -8.775  1.00  1.340          H  
ATOM   4519  HA  LYS A 280      12.033 -10.056  -8.447  1.00  1.430          H  
ATOM   4520 1HB  LYS A 280      13.052  -7.957  -6.468  1.00  1.970          H  
ATOM   4521 2HB  LYS A 280      12.717  -9.617  -6.018  1.00  1.970          H  
ATOM   4522 1HG  LYS A 280      14.586 -10.374  -7.460  1.00  1.970          H  
ATOM   4523 2HG  LYS A 280      14.875  -8.692  -7.948  1.00  1.970          H  
ATOM   4524 1HD  LYS A 280      15.292  -8.028  -5.577  1.00  1.970          H  
ATOM   4525 2HD  LYS A 280      14.923  -9.667  -5.025  1.00  1.970          H  
ATOM   4526 1HE  LYS A 280      16.921 -10.540  -6.038  1.00  1.970          H  
ATOM   4527 2HE  LYS A 280      17.227  -9.022  -6.901  1.00  1.970          H  
ATOM   4528 1HZ  LYS A 280      18.626  -9.196  -4.933  1.00  1.970          H  
ATOM   4529 2HZ  LYS A 280      17.584  -7.929  -4.779  1.00  1.970          H  
ATOM   4530 3HZ  LYS A 280      17.367  -9.297  -3.867  1.00  1.970          H  
ATOM   4531  N   LEU A 281       9.747  -9.853  -7.323  1.00  1.220          N  
ATOM   4532  CA  LEU A 281       8.419  -9.589  -6.729  1.00  1.380          C  
ATOM   4533  C   LEU A 281       8.382  -9.616  -5.207  1.00  1.380          C  
ATOM   4534  O   LEU A 281       7.901 -10.562  -4.579  1.00  1.410          O  
ATOM   4535  CB  LEU A 281       7.378 -10.574  -7.272  1.00  1.870          C  
ATOM   4536  CG  LEU A 281       7.083 -10.495  -8.782  1.00  1.870          C  
ATOM   4537  CD1 LEU A 281       6.149 -11.636  -9.161  1.00  1.870          C  
ATOM   4538  CD2 LEU A 281       6.427  -9.112  -9.118  1.00  1.870          C  
ATOM   4539  H   LEU A 281       9.937 -10.721  -7.800  1.00  1.460          H  
ATOM   4540  HA  LEU A 281       8.131  -8.583  -7.018  1.00  1.660          H  
ATOM   4541 1HB  LEU A 281       7.710 -11.585  -7.047  1.00  2.240          H  
ATOM   4542 2HB  LEU A 281       6.440 -10.397  -6.745  1.00  2.240          H  
ATOM   4543  HG  LEU A 281       7.995 -10.604  -9.334  1.00  2.240          H  
ATOM   4544 1HD1 LEU A 281       5.935 -11.605 -10.223  1.00  2.240          H  
ATOM   4545 2HD1 LEU A 281       6.624 -12.587  -8.917  1.00  2.240          H  
ATOM   4546 3HD1 LEU A 281       5.219 -11.539  -8.602  1.00  2.240          H  
ATOM   4547 1HD2 LEU A 281       6.206  -9.041 -10.160  1.00  2.240          H  
ATOM   4548 2HD2 LEU A 281       5.501  -8.999  -8.555  1.00  2.240          H  
ATOM   4549 3HD2 LEU A 281       7.095  -8.289  -8.872  1.00  2.240          H  
ATOM   4550  N   GLY A 282       8.916  -8.553  -4.634  1.00  1.680          N  
ATOM   4551  CA  GLY A 282       9.062  -8.354  -3.209  1.00  1.900          C  
ATOM   4552  C   GLY A 282      10.174  -9.271  -2.715  1.00  1.350          C  
ATOM   4553  O   GLY A 282      11.144  -9.315  -3.466  1.00  1.800          O  
ATOM   4554  H   GLY A 282       9.269  -7.845  -5.279  1.00  2.020          H  
ATOM   4555 1HA  GLY A 282       9.308  -7.306  -3.052  1.00  2.280          H  
ATOM   4556 2HA  GLY A 282       8.126  -8.575  -2.701  1.00  2.280          H  
ATOM   4557  N   VAL A 283      10.407  -9.198  -1.398  1.00  1.060          N  
ATOM   4558  CA  VAL A 283      10.465  -7.909  -0.703  1.00  1.040          C  
ATOM   4559  C   VAL A 283      11.764  -7.241  -1.155  1.00  0.940          C  
ATOM   4560  O   VAL A 283      12.808  -7.878  -1.171  1.00  1.220          O  
ATOM   4561  CB  VAL A 283      10.424  -8.095   0.826  1.00  1.460          C  
ATOM   4562  CG1 VAL A 283      10.599  -6.753   1.529  1.00  1.460          C  
ATOM   4563  CG2 VAL A 283       9.083  -8.709   1.231  1.00  1.460          C  
ATOM   4564  H   VAL A 283       9.883  -9.889  -0.888  1.00  1.270          H  
ATOM   4565  HA  VAL A 283       9.619  -7.284  -0.967  1.00  1.250          H  
ATOM   4566  HB  VAL A 283      11.245  -8.745   1.135  1.00  1.760          H  
ATOM   4567 1HG1 VAL A 283      10.570  -6.921   2.600  1.00  1.760          H  
ATOM   4568 2HG1 VAL A 283      11.563  -6.306   1.264  1.00  1.760          H  
ATOM   4569 3HG1 VAL A 283       9.793  -6.077   1.245  1.00  1.760          H  
ATOM   4570 1HG2 VAL A 283       9.058  -8.836   2.314  1.00  1.760          H  
ATOM   4571 2HG2 VAL A 283       8.280  -8.045   0.922  1.00  1.760          H  
ATOM   4572 3HG2 VAL A 283       8.947  -9.675   0.762  1.00  1.760          H  
ATOM   4573  N   VAL A 284      11.713  -5.974  -1.546  1.00  1.080          N  
ATOM   4574  CA  VAL A 284      12.925  -5.336  -2.052  1.00  1.170          C  
ATOM   4575  C   VAL A 284      14.047  -5.291  -1.025  1.00  1.090          C  
ATOM   4576  O   VAL A 284      13.862  -4.783   0.081  1.00  1.290          O  
ATOM   4577  CB  VAL A 284      12.595  -3.891  -2.515  1.00  1.600          C  
ATOM   4578  CG1 VAL A 284      13.872  -3.102  -2.919  1.00  1.600          C  
ATOM   4579  CG2 VAL A 284      11.651  -3.969  -3.693  1.00  1.600          C  
ATOM   4580  H   VAL A 284      10.842  -5.469  -1.494  1.00  1.300          H  
ATOM   4581  HA  VAL A 284      13.275  -5.912  -2.914  1.00  1.400          H  
ATOM   4582  HB  VAL A 284      12.119  -3.353  -1.697  1.00  1.920          H  
ATOM   4583 1HG1 VAL A 284      13.592  -2.100  -3.243  1.00  1.920          H  
ATOM   4584 2HG1 VAL A 284      14.557  -3.020  -2.074  1.00  1.920          H  
ATOM   4585 3HG1 VAL A 284      14.369  -3.616  -3.731  1.00  1.920          H  
ATOM   4586 1HG2 VAL A 284      11.390  -2.963  -4.023  1.00  1.920          H  
ATOM   4587 2HG2 VAL A 284      12.138  -4.505  -4.505  1.00  1.920          H  
ATOM   4588 3HG2 VAL A 284      10.747  -4.498  -3.406  1.00  1.920          H  
ATOM   4589  N   ASP A 285      15.224  -5.760  -1.441  1.00  1.220          N  
ATOM   4590  CA  ASP A 285      16.432  -5.765  -0.624  1.00  1.380          C  
ATOM   4591  C   ASP A 285      17.037  -4.366  -0.676  1.00  1.290          C  
ATOM   4592  O   ASP A 285      17.150  -3.785  -1.772  1.00  1.270          O  
ATOM   4593  CB  ASP A 285      17.445  -6.785  -1.178  1.00  1.870          C  
ATOM   4594  CG  ASP A 285      17.034  -8.285  -1.002  1.00  1.870          C  
ATOM   4595  OD1 ASP A 285      16.511  -8.623   0.034  1.00  1.870          O  
ATOM   4596  OD2 ASP A 285      17.245  -9.075  -1.939  1.00  1.870          O  
ATOM   4597  H   ASP A 285      15.263  -6.170  -2.366  1.00  1.460          H  
ATOM   4598  HA  ASP A 285      16.172  -6.011   0.405  1.00  1.660          H  
ATOM   4599 1HB  ASP A 285      17.588  -6.596  -2.244  1.00  2.240          H  
ATOM   4600 2HB  ASP A 285      18.409  -6.630  -0.693  1.00  2.240          H  
ATOM   4601  N   SER A 286      17.571  -3.869   0.448  1.00  1.330          N  
ATOM   4602  CA  SER A 286      18.163  -2.525   0.468  1.00  1.310          C  
ATOM   4603  C   SER A 286      19.585  -2.470  -0.103  1.00  1.400          C  
ATOM   4604  O   SER A 286      20.532  -2.042   0.556  1.00  1.360          O  
ATOM   4605  CB  SER A 286      18.195  -1.998   1.895  1.00  1.840          C  
ATOM   4606  OG  SER A 286      16.899  -1.887   2.432  1.00  1.840          O  
ATOM   4607  H   SER A 286      17.492  -4.385   1.315  1.00  1.600          H  
ATOM   4608  HA  SER A 286      17.530  -1.883  -0.124  1.00  1.570          H  
ATOM   4609 1HB  SER A 286      18.795  -2.661   2.517  1.00  2.210          H  
ATOM   4610 2HB  SER A 286      18.675  -1.019   1.904  1.00  2.210          H  
ATOM   4611  HG  SER A 286      17.006  -1.525   3.319  1.00  2.210          H  
ATOM   4612  N   LYS A 287      19.695  -2.927  -1.345  1.00  1.560          N  
ATOM   4613  CA  LYS A 287      20.878  -2.932  -2.160  1.00  1.710          C  
ATOM   4614  C   LYS A 287      20.353  -2.566  -3.523  1.00  1.600          C  
ATOM   4615  O   LYS A 287      21.000  -1.872  -4.322  1.00  1.700          O  
ATOM   4616  CB  LYS A 287      21.549  -4.304  -2.165  1.00  2.330          C  
ATOM   4617  CG  LYS A 287      22.106  -4.730  -0.811  1.00  2.330          C  
ATOM   4618  CD  LYS A 287      22.800  -6.080  -0.882  1.00  2.330          C  
ATOM   4619  CE  LYS A 287      23.354  -6.487   0.481  1.00  2.330          C  
ATOM   4620  NZ  LYS A 287      24.007  -7.828   0.442  1.00  2.330          N  
ATOM   4621  H   LYS A 287      18.840  -3.252  -1.781  1.00  1.870          H  
ATOM   4622  HA  LYS A 287      21.576  -2.167  -1.827  1.00  2.050          H  
ATOM   4623 1HB  LYS A 287      20.826  -5.057  -2.486  1.00  2.800          H  
ATOM   4624 2HB  LYS A 287      22.365  -4.307  -2.887  1.00  2.800          H  
ATOM   4625 1HG  LYS A 287      22.804  -3.972  -0.453  1.00  2.800          H  
ATOM   4626 2HG  LYS A 287      21.289  -4.804  -0.095  1.00  2.800          H  
ATOM   4627 1HD  LYS A 287      22.092  -6.839  -1.220  1.00  2.800          H  
ATOM   4628 2HD  LYS A 287      23.621  -6.028  -1.596  1.00  2.800          H  
ATOM   4629 1HE  LYS A 287      24.085  -5.747   0.802  1.00  2.800          H  
ATOM   4630 2HE  LYS A 287      22.538  -6.513   1.204  1.00  2.800          H  
ATOM   4631 1HZ  LYS A 287      24.360  -8.059   1.361  1.00  2.800          H  
ATOM   4632 2HZ  LYS A 287      23.334  -8.526   0.157  1.00  2.800          H  
ATOM   4633 3HZ  LYS A 287      24.774  -7.813  -0.216  1.00  2.800          H  
ATOM   4634  N   ASP A 288      19.124  -3.045  -3.761  1.00  1.460          N  
ATOM   4635  CA  ASP A 288      18.496  -2.923  -5.065  1.00  1.450          C  
ATOM   4636  C   ASP A 288      17.852  -1.583  -5.131  1.00  1.250          C  
ATOM   4637  O   ASP A 288      17.859  -0.943  -6.171  1.00  1.230          O  
ATOM   4638  CB  ASP A 288      17.414  -3.972  -5.282  1.00  2.030          C  
ATOM   4639  CG  ASP A 288      17.913  -5.384  -5.307  1.00  2.030          C  
ATOM   4640  OD1 ASP A 288      18.912  -5.670  -5.916  1.00  2.030          O  
ATOM   4641  OD2 ASP A 288      17.249  -6.212  -4.731  1.00  2.030          O  
ATOM   4642  H   ASP A 288      18.627  -3.542  -3.016  1.00  1.750          H  
ATOM   4643  HA  ASP A 288      19.252  -3.000  -5.846  1.00  1.740          H  
ATOM   4644 1HB  ASP A 288      16.674  -3.884  -4.488  1.00  2.440          H  
ATOM   4645 2HB  ASP A 288      16.912  -3.771  -6.226  1.00  2.440          H  
ATOM   4646  N   LYS A 289      17.376  -1.115  -3.976  1.00  1.160          N  
ATOM   4647  CA  LYS A 289      16.711   0.178  -3.888  1.00  1.020          C  
ATOM   4648  C   LYS A 289      17.715   1.301  -4.113  1.00  0.980          C  
ATOM   4649  O   LYS A 289      17.324   2.430  -4.350  1.00  0.950          O  
ATOM   4650  CB  LYS A 289      15.988   0.373  -2.554  1.00  1.480          C  
ATOM   4651  CG  LYS A 289      16.863   0.533  -1.299  1.00  1.480          C  
ATOM   4652  CD  LYS A 289      17.100   2.015  -0.897  1.00  1.480          C  
ATOM   4653  CE  LYS A 289      17.758   2.112   0.485  1.00  1.480          C  
ATOM   4654  NZ  LYS A 289      17.992   3.527   0.901  1.00  1.480          N  
ATOM   4655  H   LYS A 289      17.414  -1.743  -3.171  1.00  1.390          H  
ATOM   4656  HA  LYS A 289      15.961   0.234  -4.679  1.00  1.220          H  
ATOM   4657 1HB  LYS A 289      15.351   1.249  -2.629  1.00  1.780          H  
ATOM   4658 2HB  LYS A 289      15.338  -0.482  -2.379  1.00  1.780          H  
ATOM   4659 1HG  LYS A 289      16.357   0.044  -0.468  1.00  1.780          H  
ATOM   4660 2HG  LYS A 289      17.815   0.043  -1.460  1.00  1.780          H  
ATOM   4661 1HD  LYS A 289      17.743   2.512  -1.615  1.00  1.780          H  
ATOM   4662 2HD  LYS A 289      16.159   2.547  -0.872  1.00  1.780          H  
ATOM   4663 1HE  LYS A 289      17.113   1.633   1.219  1.00  1.780          H  
ATOM   4664 2HE  LYS A 289      18.710   1.590   0.463  1.00  1.780          H  
ATOM   4665 1HZ  LYS A 289      18.424   3.543   1.815  1.00  1.780          H  
ATOM   4666 2HZ  LYS A 289      18.597   3.985   0.236  1.00  1.780          H  
ATOM   4667 3HZ  LYS A 289      17.107   4.011   0.940  1.00  1.780          H  
ATOM   4668  N   ILE A 290      19.006   0.991  -3.976  1.00  1.070          N  
ATOM   4669  CA  ILE A 290      20.076   1.966  -4.138  1.00  1.120          C  
ATOM   4670  C   ILE A 290      20.563   2.035  -5.591  1.00  1.100          C  
ATOM   4671  O   ILE A 290      20.708   3.130  -6.171  1.00  1.140          O  
ATOM   4672  CB  ILE A 290      21.256   1.609  -3.217  1.00  1.550          C  
ATOM   4673  CG1 ILE A 290      20.769   1.690  -1.762  1.00  1.550          C  
ATOM   4674  CG2 ILE A 290      22.434   2.580  -3.470  1.00  1.550          C  
ATOM   4675  CD1 ILE A 290      21.693   1.103  -0.737  1.00  1.550          C  
ATOM   4676  H   ILE A 290      19.234   0.026  -3.782  1.00  1.280          H  
ATOM   4677  HA  ILE A 290      19.698   2.938  -3.855  1.00  1.340          H  
ATOM   4678  HB  ILE A 290      21.578   0.585  -3.406  1.00  1.860          H  
ATOM   4679 1HG1 ILE A 290      20.588   2.732  -1.515  1.00  1.860          H  
ATOM   4680 2HG1 ILE A 290      19.845   1.154  -1.693  1.00  1.860          H  
ATOM   4681 1HG2 ILE A 290      23.265   2.336  -2.820  1.00  1.860          H  
ATOM   4682 2HG2 ILE A 290      22.775   2.507  -4.501  1.00  1.860          H  
ATOM   4683 3HG2 ILE A 290      22.111   3.604  -3.273  1.00  1.860          H  
ATOM   4684 1HD1 ILE A 290      21.241   1.195   0.250  1.00  1.860          H  
ATOM   4685 2HD1 ILE A 290      21.857   0.048  -0.952  1.00  1.860          H  
ATOM   4686 3HD1 ILE A 290      22.644   1.620  -0.737  1.00  1.860          H  
ATOM   4687  N   SER A 291      20.867   0.870  -6.187  1.00  1.140          N  
ATOM   4688  CA  SER A 291      21.406   0.865  -7.547  1.00  1.220          C  
ATOM   4689  C   SER A 291      20.405   1.443  -8.545  1.00  1.160          C  
ATOM   4690  O   SER A 291      20.793   2.065  -9.536  1.00  1.280          O  
ATOM   4691  CB  SER A 291      21.815  -0.539  -7.945  1.00  1.680          C  
ATOM   4692  OG  SER A 291      20.704  -1.371  -8.121  1.00  1.680          O  
ATOM   4693  H   SER A 291      20.751  -0.018  -5.689  1.00  1.370          H  
ATOM   4694  HA  SER A 291      22.298   1.491  -7.561  1.00  1.460          H  
ATOM   4695 1HB  SER A 291      22.398  -0.507  -8.863  1.00  2.010          H  
ATOM   4696 2HB  SER A 291      22.453  -0.952  -7.164  1.00  2.010          H  
ATOM   4697  HG  SER A 291      21.048  -2.271  -8.112  1.00  2.010          H  
ATOM   4698  N   VAL A 292      19.114   1.350  -8.225  1.00  1.090          N  
ATOM   4699  CA  VAL A 292      18.070   1.932  -9.059  1.00  1.060          C  
ATOM   4700  C   VAL A 292      17.931   3.455  -8.928  1.00  0.960          C  
ATOM   4701  O   VAL A 292      17.226   4.054  -9.734  1.00  1.010          O  
ATOM   4702  CB  VAL A 292      16.688   1.314  -8.754  1.00  1.500          C  
ATOM   4703  CG1 VAL A 292      16.652  -0.175  -9.035  1.00  1.500          C  
ATOM   4704  CG2 VAL A 292      16.400   1.575  -7.336  1.00  1.500          C  
ATOM   4705  H   VAL A 292      18.850   0.766  -7.423  1.00  1.310          H  
ATOM   4706  HA  VAL A 292      18.318   1.704 -10.094  1.00  1.270          H  
ATOM   4707  HB  VAL A 292      15.927   1.788  -9.368  1.00  1.800          H  
ATOM   4708 1HG1 VAL A 292      15.662  -0.565  -8.795  1.00  1.800          H  
ATOM   4709 2HG1 VAL A 292      16.859  -0.337 -10.084  1.00  1.800          H  
ATOM   4710 3HG1 VAL A 292      17.390  -0.682  -8.449  1.00  1.800          H  
ATOM   4711 1HG2 VAL A 292      15.444   1.171  -7.075  1.00  1.800          H  
ATOM   4712 2HG2 VAL A 292      17.129   1.140  -6.747  1.00  1.800          H  
ATOM   4713 3HG2 VAL A 292      16.417   2.614  -7.162  1.00  1.800          H  
ATOM   4714  N   ILE A 293      18.549   4.089  -7.924  1.00  0.880          N  
ATOM   4715  CA  ILE A 293      18.395   5.530  -7.727  1.00  0.830          C  
ATOM   4716  C   ILE A 293      19.380   6.291  -8.575  1.00  0.890          C  
ATOM   4717  O   ILE A 293      19.041   7.304  -9.197  1.00  0.940          O  
ATOM   4718  CB  ILE A 293      18.599   5.963  -6.247  1.00  1.180          C  
ATOM   4719  CG1 ILE A 293      17.514   5.350  -5.372  1.00  1.180          C  
ATOM   4720  CG2 ILE A 293      18.541   7.520  -6.155  1.00  1.180          C  
ATOM   4721  CD1 ILE A 293      17.742   5.421  -3.879  1.00  1.180          C  
ATOM   4722  H   ILE A 293      19.164   3.563  -7.300  1.00  1.060          H  
ATOM   4723  HA  ILE A 293      17.402   5.816  -8.047  1.00  1.000          H  
ATOM   4724  HB  ILE A 293      19.564   5.598  -5.887  1.00  1.420          H  
ATOM   4725 1HG1 ILE A 293      16.615   5.859  -5.534  1.00  1.420          H  
ATOM   4726 2HG1 ILE A 293      17.396   4.329  -5.677  1.00  1.420          H  
ATOM   4727 1HG2 ILE A 293      18.680   7.841  -5.132  1.00  1.420          H  
ATOM   4728 2HG2 ILE A 293      19.322   7.974  -6.760  1.00  1.420          H  
ATOM   4729 3HG2 ILE A 293      17.569   7.867  -6.512  1.00  1.420          H  
ATOM   4730 1HD1 ILE A 293      16.897   4.948  -3.373  1.00  1.420          H  
ATOM   4731 2HD1 ILE A 293      18.649   4.894  -3.623  1.00  1.420          H  
ATOM   4732 3HD1 ILE A 293      17.822   6.448  -3.554  1.00  1.420          H  
ATOM   4733  N   THR A 294      20.617   5.823  -8.563  1.00  1.000          N  
ATOM   4734  CA  THR A 294      21.686   6.540  -9.241  1.00  1.150          C  
ATOM   4735  C   THR A 294      21.418   6.960 -10.717  1.00  1.150          C  
ATOM   4736  O   THR A 294      21.748   8.094 -11.058  1.00  1.300          O  
ATOM   4737  CB  THR A 294      23.029   5.769  -9.112  1.00  1.550          C  
ATOM   4738  OG1 THR A 294      23.389   5.671  -7.721  1.00  1.550          O  
ATOM   4739  CG2 THR A 294      24.132   6.503  -9.866  1.00  1.550          C  
ATOM   4740  H   THR A 294      20.799   4.973  -8.017  1.00  1.200          H  
ATOM   4741  HA  THR A 294      21.836   7.467  -8.687  1.00  1.380          H  
ATOM   4742  HB  THR A 294      22.933   4.769  -9.505  1.00  1.860          H  
ATOM   4743  HG1 THR A 294      22.785   5.077  -7.272  1.00  1.860          H  
ATOM   4744 1HG2 THR A 294      25.068   5.961  -9.750  1.00  1.860          H  
ATOM   4745 2HG2 THR A 294      23.892   6.569 -10.924  1.00  1.860          H  
ATOM   4746 3HG2 THR A 294      24.243   7.508  -9.458  1.00  1.860          H  
ATOM   4747  N   PRO A 295      20.878   6.119 -11.634  1.00  1.110          N  
ATOM   4748  CA  PRO A 295      20.632   6.467 -13.033  1.00  1.220          C  
ATOM   4749  C   PRO A 295      19.297   7.164 -13.378  1.00  1.130          C  
ATOM   4750  O   PRO A 295      18.969   7.270 -14.559  1.00  1.190          O  
ATOM   4751  CB  PRO A 295      20.705   5.093 -13.701  1.00  1.830          C  
ATOM   4752  CG  PRO A 295      20.121   4.158 -12.672  1.00  1.830          C  
ATOM   4753  CD  PRO A 295      20.577   4.700 -11.329  1.00  1.830          C  
ATOM   4754  HA  PRO A 295      21.468   7.094 -13.378  1.00  1.460          H  
ATOM   4755 1HB  PRO A 295      20.128   5.103 -14.642  1.00  2.200          H  
ATOM   4756 2HB  PRO A 295      21.746   4.852 -13.966  1.00  2.200          H  
ATOM   4757 1HG  PRO A 295      19.025   4.141 -12.756  1.00  2.200          H  
ATOM   4758 2HG  PRO A 295      20.469   3.129 -12.846  1.00  2.200          H  
ATOM   4759 1HD  PRO A 295      19.745   4.603 -10.663  1.00  2.200          H  
ATOM   4760 2HD  PRO A 295      21.449   4.150 -10.988  1.00  2.200          H  
ATOM   4761  N   LYS A 296      18.503   7.580 -12.392  1.00  1.040          N  
ATOM   4762  CA  LYS A 296      17.185   8.160 -12.688  1.00  0.980          C  
ATOM   4763  C   LYS A 296      17.200   9.655 -12.925  1.00  1.060          C  
ATOM   4764  O   LYS A 296      18.169  10.343 -12.599  1.00  1.140          O  
ATOM   4765  CB  LYS A 296      16.194   7.862 -11.576  1.00  1.400          C  
ATOM   4766  CG  LYS A 296      15.925   6.417 -11.337  1.00  1.400          C  
ATOM   4767  CD  LYS A 296      15.214   5.769 -12.520  1.00  1.400          C  
ATOM   4768  CE  LYS A 296      14.663   4.385 -12.190  1.00  1.400          C  
ATOM   4769  NZ  LYS A 296      15.721   3.385 -11.958  1.00  1.400          N  
ATOM   4770  H   LYS A 296      18.791   7.507 -11.408  1.00  1.250          H  
ATOM   4771  HA  LYS A 296      16.820   7.712 -13.610  1.00  1.180          H  
ATOM   4772 1HB  LYS A 296      16.579   8.274 -10.641  1.00  1.680          H  
ATOM   4773 2HB  LYS A 296      15.245   8.355 -11.786  1.00  1.680          H  
ATOM   4774 1HG  LYS A 296      16.874   5.925 -11.173  1.00  1.680          H  
ATOM   4775 2HG  LYS A 296      15.320   6.327 -10.456  1.00  1.680          H  
ATOM   4776 1HD  LYS A 296      14.395   6.412 -12.835  1.00  1.680          H  
ATOM   4777 2HD  LYS A 296      15.909   5.653 -13.351  1.00  1.680          H  
ATOM   4778 1HE  LYS A 296      14.035   4.453 -11.310  1.00  1.680          H  
ATOM   4779 2HE  LYS A 296      14.065   4.055 -13.014  1.00  1.680          H  
ATOM   4780 1HZ  LYS A 296      15.293   2.498 -11.761  1.00  1.680          H  
ATOM   4781 2HZ  LYS A 296      16.293   3.302 -12.784  1.00  1.680          H  
ATOM   4782 3HZ  LYS A 296      16.310   3.671 -11.157  1.00  1.680          H  
ATOM   4783  N   SER A 297      16.096  10.175 -13.472  1.00  1.080          N  
ATOM   4784  CA  SER A 297      15.996  11.614 -13.694  1.00  1.200          C  
ATOM   4785  C   SER A 297      14.594  12.113 -13.397  1.00  1.120          C  
ATOM   4786  O   SER A 297      13.657  11.321 -13.226  1.00  1.150          O  
ATOM   4787  CB  SER A 297      16.396  11.961 -15.116  1.00  1.630          C  
ATOM   4788  OG  SER A 297      15.502  11.416 -16.045  1.00  1.630          O  
ATOM   4789  H   SER A 297      15.311   9.568 -13.750  1.00  1.300          H  
ATOM   4790  HA  SER A 297      16.682  12.119 -13.013  1.00  1.440          H  
ATOM   4791 1HB  SER A 297      16.428  13.044 -15.231  1.00  1.960          H  
ATOM   4792 2HB  SER A 297      17.400  11.581 -15.307  1.00  1.960          H  
ATOM   4793  HG  SER A 297      15.823  11.687 -16.907  1.00  1.960          H  
ATOM   4794  N   TYR A 298      14.466  13.429 -13.263  1.00  1.080          N  
ATOM   4795  CA  TYR A 298      13.191  14.037 -12.932  1.00  1.060          C  
ATOM   4796  C   TYR A 298      13.069  15.498 -13.320  1.00  1.010          C  
ATOM   4797  O   TYR A 298      14.060  16.160 -13.646  1.00  1.120          O  
ATOM   4798  CB  TYR A 298      12.941  13.884 -11.444  1.00  1.490          C  
ATOM   4799  CG  TYR A 298      14.013  14.485 -10.580  1.00  1.490          C  
ATOM   4800  CD1 TYR A 298      13.933  15.806 -10.177  1.00  1.490          C  
ATOM   4801  CD2 TYR A 298      15.076  13.699 -10.175  1.00  1.490          C  
ATOM   4802  CE1 TYR A 298      14.906  16.338  -9.371  1.00  1.490          C  
ATOM   4803  CE2 TYR A 298      16.052  14.230  -9.375  1.00  1.490          C  
ATOM   4804  CZ  TYR A 298      15.970  15.545  -8.968  1.00  1.490          C  
ATOM   4805  OH  TYR A 298      16.948  16.076  -8.161  1.00  1.490          O  
ATOM   4806  H   TYR A 298      15.270  14.025 -13.404  1.00  1.300          H  
ATOM   4807  HA  TYR A 298      12.413  13.498 -13.474  1.00  1.270          H  
ATOM   4808 1HB  TYR A 298      12.009  14.379 -11.208  1.00  1.790          H  
ATOM   4809 2HB  TYR A 298      12.829  12.832 -11.185  1.00  1.790          H  
ATOM   4810  HD1 TYR A 298      13.095  16.426 -10.497  1.00  1.790          H  
ATOM   4811  HD2 TYR A 298      15.138  12.657 -10.488  1.00  1.790          H  
ATOM   4812  HE1 TYR A 298      14.841  17.377  -9.053  1.00  1.790          H  
ATOM   4813  HE2 TYR A 298      16.890  13.610  -9.055  1.00  1.790          H  
ATOM   4814  HH  TYR A 298      17.627  15.416  -8.004  1.00  1.790          H  
ATOM   4815  N   TYR A 299      11.832  15.994 -13.255  1.00  0.900          N  
ATOM   4816  CA  TYR A 299      11.533  17.389 -13.549  1.00  0.930          C  
ATOM   4817  C   TYR A 299      10.701  18.037 -12.432  1.00  0.920          C  
ATOM   4818  O   TYR A 299       9.879  17.372 -11.793  1.00  0.930          O  
ATOM   4819  CB  TYR A 299      10.754  17.466 -14.863  1.00  1.290          C  
ATOM   4820  CG  TYR A 299      11.452  16.767 -16.005  1.00  1.290          C  
ATOM   4821  CD1 TYR A 299      11.190  15.410 -16.235  1.00  1.290          C  
ATOM   4822  CD2 TYR A 299      12.351  17.442 -16.805  1.00  1.290          C  
ATOM   4823  CE1 TYR A 299      11.824  14.750 -17.254  1.00  1.290          C  
ATOM   4824  CE2 TYR A 299      12.987  16.774 -17.833  1.00  1.290          C  
ATOM   4825  CZ  TYR A 299      12.726  15.435 -18.058  1.00  1.290          C  
ATOM   4826  OH  TYR A 299      13.364  14.775 -19.084  1.00  1.290          O  
ATOM   4827  H   TYR A 299      11.086  15.342 -12.999  1.00  1.080          H  
ATOM   4828  HA  TYR A 299      12.469  17.941 -13.636  1.00  1.120          H  
ATOM   4829 1HB  TYR A 299       9.772  17.045 -14.741  1.00  1.550          H  
ATOM   4830 2HB  TYR A 299      10.621  18.512 -15.139  1.00  1.550          H  
ATOM   4831  HD1 TYR A 299      10.488  14.873 -15.602  1.00  1.550          H  
ATOM   4832  HD2 TYR A 299      12.560  18.495 -16.626  1.00  1.550          H  
ATOM   4833  HE1 TYR A 299      11.619  13.694 -17.426  1.00  1.550          H  
ATOM   4834  HE2 TYR A 299      13.697  17.303 -18.468  1.00  1.550          H  
ATOM   4835  HH  TYR A 299      13.067  13.863 -19.112  1.00  1.550          H  
ATOM   4836  N   LEU A 300      10.876  19.353 -12.272  1.00  0.990          N  
ATOM   4837  CA  LEU A 300      10.123  20.225 -11.353  1.00  1.100          C  
ATOM   4838  C   LEU A 300      10.713  21.626 -11.443  1.00  1.360          C  
ATOM   4839  O   LEU A 300      11.793  21.796 -12.012  1.00  1.790          O  
ATOM   4840  OXT LEU A 300      10.019  22.601 -11.158  1.00  1.650          O  
ATOM   4841  CB  LEU A 300      10.170  19.741  -9.880  1.00  1.420          C  
ATOM   4842  CG  LEU A 300       9.447  20.673  -8.775  1.00  1.420          C  
ATOM   4843  CD1 LEU A 300       7.937  20.725  -8.991  1.00  1.420          C  
ATOM   4844  CD2 LEU A 300       9.723  20.125  -7.391  1.00  1.420          C  
ATOM   4845  H   LEU A 300      11.588  19.799 -12.836  1.00  1.190          H  
ATOM   4846  HA  LEU A 300       9.083  20.257 -11.679  1.00  1.320          H  
ATOM   4847 1HB  LEU A 300       9.679  18.789  -9.832  1.00  1.700          H  
ATOM   4848 2HB  LEU A 300      11.209  19.608  -9.585  1.00  1.700          H  
ATOM   4849  HG  LEU A 300       9.836  21.687  -8.854  1.00  1.700          H  
ATOM   4850 1HD1 LEU A 300       7.485  21.362  -8.238  1.00  1.700          H  
ATOM   4851 2HD1 LEU A 300       7.720  21.126  -9.981  1.00  1.700          H  
ATOM   4852 3HD1 LEU A 300       7.544  19.725  -8.903  1.00  1.700          H  
ATOM   4853 1HD2 LEU A 300       9.248  20.762  -6.642  1.00  1.700          H  
ATOM   4854 2HD2 LEU A 300       9.325  19.118  -7.314  1.00  1.700          H  
ATOM   4855 3HD2 LEU A 300      10.789  20.113  -7.230  1.00  1.700          H  
TER                                                                             
ATOM   4857  N   MET B 301     -10.246 -58.333  18.905  1.00 13.570          N  
ATOM   4858  CA  MET B 301      -9.060 -57.828  18.237  1.00 12.980          C  
ATOM   4859  C   MET B 301      -7.810 -58.494  18.778  1.00 12.100          C  
ATOM   4860  O   MET B 301      -7.213 -57.978  19.717  1.00 11.800          O  
ATOM   4861  CB  MET B 301      -8.941 -56.320  18.467  1.00 18.410          C  
ATOM   4862  CG  MET B 301      -7.778 -55.651  17.768  1.00 18.410          C  
ATOM   4863  SD  MET B 301      -7.734 -53.911  18.110  1.00 18.410          S  
ATOM   4864  CE  MET B 301      -6.349 -53.459  17.144  1.00 18.410          C  
ATOM   4865 1H   MET B 301     -10.925 -57.587  18.925  1.00 16.280          H  
ATOM   4866 2H   MET B 301     -10.617 -59.135  18.416  1.00 16.280          H  
ATOM   4867 3H   MET B 301      -9.979 -58.588  19.845  1.00 16.280          H  
ATOM   4868  HA  MET B 301      -9.135 -58.042  17.170  1.00 15.580          H  
ATOM   4869 1HB  MET B 301      -9.851 -55.823  18.130  1.00 22.090          H  
ATOM   4870 2HB  MET B 301      -8.847 -56.116  19.542  1.00 22.090          H  
ATOM   4871 1HG  MET B 301      -6.827 -56.086  18.072  1.00 22.090          H  
ATOM   4872 2HG  MET B 301      -7.877 -55.788  16.687  1.00 22.090          H  
ATOM   4873 1HE  MET B 301      -6.194 -52.385  17.227  1.00 22.090          H  
ATOM   4874 2HE  MET B 301      -5.464 -53.989  17.498  1.00 22.090          H  
ATOM   4875 3HE  MET B 301      -6.531 -53.715  16.126  1.00 22.090          H  
ATOM   4876  N   GLN B 302      -7.407 -59.626  18.219  1.00 11.850          N  
ATOM   4877  CA  GLN B 302      -6.168 -60.257  18.665  1.00 11.140          C  
ATOM   4878  C   GLN B 302      -6.102 -60.317  20.205  1.00 10.210          C  
ATOM   4879  O   GLN B 302      -6.961 -60.930  20.840  1.00 10.170          O  
ATOM   4880  CB  GLN B 302      -4.977 -59.491  18.056  1.00 15.880          C  
ATOM   4881  CG  GLN B 302      -4.822 -59.616  16.510  1.00 15.880          C  
ATOM   4882  CD  GLN B 302      -5.801 -58.745  15.644  1.00 15.880          C  
ATOM   4883  OE1 GLN B 302      -7.004 -58.644  15.902  1.00 15.880          O  
ATOM   4884  NE2 GLN B 302      -5.256 -58.126  14.613  1.00 15.880          N  
ATOM   4885  H   GLN B 302      -7.920 -60.018  17.438  1.00 14.220          H  
ATOM   4886  HA  GLN B 302      -6.147 -61.280  18.290  1.00 13.370          H  
ATOM   4887 1HB  GLN B 302      -5.046 -58.429  18.304  1.00 19.060          H  
ATOM   4888 2HB  GLN B 302      -4.047 -59.870  18.479  1.00 19.060          H  
ATOM   4889 1HG  GLN B 302      -3.805 -59.320  16.251  1.00 19.060          H  
ATOM   4890 2HG  GLN B 302      -4.978 -60.658  16.238  1.00 19.060          H  
ATOM   4891 1HE2 GLN B 302      -5.838 -57.542  13.980  1.00 19.060          H  
ATOM   4892 2HE2 GLN B 302      -4.279 -58.224  14.426  1.00 19.060          H  
ATOM   4893  N   ASN B 303      -5.070 -59.695  20.790  1.00  9.660          N  
ATOM   4894  CA  ASN B 303      -4.840 -59.644  22.230  1.00  8.890          C  
ATOM   4895  C   ASN B 303      -4.937 -58.206  22.759  1.00  8.180          C  
ATOM   4896  O   ASN B 303      -4.290 -57.847  23.747  1.00  8.380          O  
ATOM   4897  CB  ASN B 303      -3.488 -60.242  22.534  1.00 12.750          C  
ATOM   4898  CG  ASN B 303      -2.404 -59.477  21.837  1.00 12.750          C  
ATOM   4899  OD1 ASN B 303      -2.671 -58.862  20.785  1.00 12.750          O  
ATOM   4900  ND2 ASN B 303      -1.209 -59.501  22.370  1.00 12.750          N  
ATOM   4901  H   ASN B 303      -4.382 -59.222  20.214  1.00 11.590          H  
ATOM   4902  HA  ASN B 303      -5.615 -60.228  22.728  1.00 10.670          H  
ATOM   4903 1HB  ASN B 303      -3.307 -60.225  23.609  1.00 15.300          H  
ATOM   4904 2HB  ASN B 303      -3.462 -61.282  22.208  1.00 15.300          H  
ATOM   4905 1HD2 ASN B 303      -0.456 -59.006  21.936  1.00 15.300          H  
ATOM   4906 2HD2 ASN B 303      -1.049 -60.012  23.214  1.00 15.300          H  
ATOM   4907  N   ILE B 304      -5.735 -57.396  22.078  1.00  7.570          N  
ATOM   4908  CA  ILE B 304      -5.937 -55.985  22.358  1.00  7.020          C  
ATOM   4909  C   ILE B 304      -7.353 -55.774  22.927  1.00  5.880          C  
ATOM   4910  O   ILE B 304      -8.307 -56.467  22.573  1.00  5.590          O  
ATOM   4911  CB  ILE B 304      -5.683 -55.160  21.065  1.00 10.050          C  
ATOM   4912  CG1 ILE B 304      -4.283 -55.523  20.457  1.00 10.050          C  
ATOM   4913  CG2 ILE B 304      -5.760 -53.633  21.294  1.00 10.050          C  
ATOM   4914  CD1 ILE B 304      -3.059 -55.293  21.346  1.00 10.050          C  
ATOM   4915  H   ILE B 304      -6.243 -57.786  21.279  1.00  9.080          H  
ATOM   4916  HA  ILE B 304      -5.231 -55.669  23.122  1.00  8.420          H  
ATOM   4917  HB  ILE B 304      -6.423 -55.444  20.337  1.00 12.060          H  
ATOM   4918 1HG1 ILE B 304      -4.301 -56.574  20.175  1.00 12.060          H  
ATOM   4919 2HG1 ILE B 304      -4.153 -54.932  19.551  1.00 12.060          H  
ATOM   4920 1HG2 ILE B 304      -5.584 -53.120  20.342  1.00 12.060          H  
ATOM   4921 2HG2 ILE B 304      -6.714 -53.366  21.645  1.00 12.060          H  
ATOM   4922 3HG2 ILE B 304      -5.017 -53.315  22.016  1.00 12.060          H  
ATOM   4923 1HD1 ILE B 304      -2.163 -55.587  20.794  1.00 12.060          H  
ATOM   4924 2HD1 ILE B 304      -2.976 -54.256  21.626  1.00 12.060          H  
ATOM   4925 3HD1 ILE B 304      -3.127 -55.900  22.243  1.00 12.060          H  
ATOM   4926  N   THR B 305      -7.479 -54.858  23.884  1.00  5.550          N  
ATOM   4927  CA  THR B 305      -8.749 -54.573  24.560  1.00  4.780          C  
ATOM   4928  C   THR B 305      -9.611 -53.509  23.866  1.00  4.270          C  
ATOM   4929  O   THR B 305     -10.649 -53.089  24.382  1.00  4.620          O  
ATOM   4930  CB  THR B 305      -8.467 -54.144  26.006  1.00  7.000          C  
ATOM   4931  OG1 THR B 305      -7.621 -52.983  25.995  1.00  7.000          O  
ATOM   4932  CG2 THR B 305      -7.763 -55.274  26.747  1.00  7.000          C  
ATOM   4933  H   THR B 305      -6.670 -54.320  24.167  1.00  6.660          H  
ATOM   4934  HA  THR B 305      -9.329 -55.496  24.588  1.00  5.740          H  
ATOM   4935  HB  THR B 305      -9.405 -53.901  26.504  1.00  8.400          H  
ATOM   4936  HG1 THR B 305      -7.601 -52.597  26.878  1.00  8.400          H  
ATOM   4937 1HG2 THR B 305      -7.562 -54.964  27.772  1.00  8.400          H  
ATOM   4938 2HG2 THR B 305      -8.403 -56.155  26.753  1.00  8.400          H  
ATOM   4939 3HG2 THR B 305      -6.824 -55.515  26.252  1.00  8.400          H  
ATOM   4940  N   LYS B 306      -9.152 -53.059  22.713  1.00  3.840          N  
ATOM   4941  CA  LYS B 306      -9.799 -52.044  21.894  1.00  3.680          C  
ATOM   4942  C   LYS B 306     -10.521 -52.666  20.705  1.00  2.840          C  
ATOM   4943  O   LYS B 306     -10.314 -53.832  20.364  1.00  2.700          O  
ATOM   4944  CB  LYS B 306      -8.771 -51.034  21.370  1.00  5.220          C  
ATOM   4945  CG  LYS B 306      -7.928 -50.322  22.448  1.00  5.220          C  
ATOM   4946  CD  LYS B 306      -8.784 -49.449  23.364  1.00  5.220          C  
ATOM   4947  CE  LYS B 306      -7.928 -48.651  24.337  1.00  5.220          C  
ATOM   4948  NZ  LYS B 306      -8.762 -47.839  25.273  1.00  5.220          N  
ATOM   4949  H   LYS B 306      -8.302 -53.475  22.376  1.00  4.610          H  
ATOM   4950  HA  LYS B 306     -10.550 -51.529  22.492  1.00  4.420          H  
ATOM   4951 1HB  LYS B 306      -8.094 -51.538  20.677  1.00  6.260          H  
ATOM   4952 2HB  LYS B 306      -9.293 -50.267  20.791  1.00  6.260          H  
ATOM   4953 1HG  LYS B 306      -7.417 -51.069  23.058  1.00  6.260          H  
ATOM   4954 2HG  LYS B 306      -7.175 -49.702  21.962  1.00  6.260          H  
ATOM   4955 1HD  LYS B 306      -9.387 -48.766  22.765  1.00  6.260          H  
ATOM   4956 2HD  LYS B 306      -9.452 -50.083  23.948  1.00  6.260          H  
ATOM   4957 1HE  LYS B 306      -7.316 -49.340  24.917  1.00  6.260          H  
ATOM   4958 2HE  LYS B 306      -7.276 -47.984  23.775  1.00  6.260          H  
ATOM   4959 1HZ  LYS B 306      -8.161 -47.326  25.903  1.00  6.260          H  
ATOM   4960 2HZ  LYS B 306      -9.329 -47.188  24.746  1.00  6.260          H  
ATOM   4961 3HZ  LYS B 306      -9.363 -48.454  25.806  1.00  6.260          H  
ATOM   4962  N   GLU B 307     -11.390 -51.885  20.078  1.00  2.810          N  
ATOM   4963  CA  GLU B 307     -12.029 -52.299  18.842  1.00  2.520          C  
ATOM   4964  C   GLU B 307     -10.990 -52.147  17.738  1.00  1.930          C  
ATOM   4965  O   GLU B 307     -10.012 -51.422  17.917  1.00  2.180          O  
ATOM   4966  CB  GLU B 307     -13.294 -51.472  18.567  1.00  3.640          C  
ATOM   4967  CG  GLU B 307     -13.072 -50.012  18.136  1.00  3.640          C  
ATOM   4968  CD  GLU B 307     -12.833 -49.050  19.280  1.00  3.640          C  
ATOM   4969  OE1 GLU B 307     -12.496 -49.488  20.361  1.00  3.640          O  
ATOM   4970  OE2 GLU B 307     -12.999 -47.863  19.071  1.00  3.640          O  
ATOM   4971  H   GLU B 307     -11.590 -50.948  20.438  1.00  3.370          H  
ATOM   4972  HA  GLU B 307     -12.304 -53.351  18.914  1.00  3.020          H  
ATOM   4973 1HB  GLU B 307     -13.870 -51.956  17.779  1.00  4.370          H  
ATOM   4974 2HB  GLU B 307     -13.918 -51.461  19.460  1.00  4.370          H  
ATOM   4975 1HG  GLU B 307     -12.227 -49.950  17.447  1.00  4.370          H  
ATOM   4976 2HG  GLU B 307     -13.955 -49.686  17.589  1.00  4.370          H  
ATOM   4977  N   SER B 308     -11.169 -52.830  16.612  1.00  1.480          N  
ATOM   4978  CA  SER B 308     -10.185 -52.740  15.539  1.00  1.160          C  
ATOM   4979  C   SER B 308      -9.932 -51.312  15.077  1.00  1.030          C  
ATOM   4980  O   SER B 308     -10.863 -50.536  14.837  1.00  1.100          O  
ATOM   4981  CB  SER B 308     -10.629 -53.579  14.362  1.00  1.750          C  
ATOM   4982  OG  SER B 308     -10.707 -54.935  14.712  1.00  1.750          O  
ATOM   4983  H   SER B 308     -11.974 -53.426  16.495  1.00  1.780          H  
ATOM   4984  HA  SER B 308      -9.247 -53.142  15.898  1.00  1.390          H  
ATOM   4985 1HB  SER B 308     -11.598 -53.233  14.008  1.00  2.100          H  
ATOM   4986 2HB  SER B 308      -9.918 -53.455  13.544  1.00  2.100          H  
ATOM   4987  HG  SER B 308     -10.899 -55.409  13.894  1.00  2.100          H  
ATOM   4988  N   LYS B 309      -8.647 -51.004  14.873  1.00  1.010          N  
ATOM   4989  CA  LYS B 309      -8.209 -49.695  14.410  1.00  0.940          C  
ATOM   4990  C   LYS B 309      -7.393 -49.775  13.127  1.00  0.860          C  
ATOM   4991  O   LYS B 309      -6.550 -50.684  12.930  1.00  0.870          O  
ATOM   4992  CB  LYS B 309      -7.358 -48.992  15.480  1.00  1.340          C  
ATOM   4993  CG  LYS B 309      -8.040 -48.725  16.838  1.00  1.340          C  
ATOM   4994  CD  LYS B 309      -9.153 -47.657  16.753  1.00  1.340          C  
ATOM   4995  CE  LYS B 309      -9.732 -47.356  18.138  1.00  1.340          C  
ATOM   4996  NZ  LYS B 309     -10.836 -46.332  18.098  1.00  1.340          N  
ATOM   4997  H   LYS B 309      -7.958 -51.704  15.089  1.00  1.210          H  
ATOM   4998  HA  LYS B 309      -9.089 -49.088  14.197  1.00  1.130          H  
ATOM   4999 1HB  LYS B 309      -6.470 -49.596  15.683  1.00  1.610          H  
ATOM   5000 2HB  LYS B 309      -7.012 -48.033  15.088  1.00  1.610          H  
ATOM   5001 1HG  LYS B 309      -8.473 -49.650  17.206  1.00  1.610          H  
ATOM   5002 2HG  LYS B 309      -7.289 -48.399  17.555  1.00  1.610          H  
ATOM   5003 1HD  LYS B 309      -8.770 -46.735  16.309  1.00  1.610          H  
ATOM   5004 2HD  LYS B 309      -9.968 -48.035  16.133  1.00  1.610          H  
ATOM   5005 1HE  LYS B 309     -10.129 -48.285  18.547  1.00  1.610          H  
ATOM   5006 2HE  LYS B 309      -8.941 -46.995  18.792  1.00  1.610          H  
ATOM   5007 1HZ  LYS B 309     -11.199 -46.181  19.033  1.00  1.610          H  
ATOM   5008 2HZ  LYS B 309     -10.506 -45.422  17.722  1.00  1.610          H  
ATOM   5009 3HZ  LYS B 309     -11.586 -46.649  17.494  1.00  1.610          H  
ATOM   5010  N   ILE B 310      -7.620 -48.760  12.288  1.00  0.800          N  
ATOM   5011  CA  ILE B 310      -6.908 -48.600  11.036  1.00  0.710          C  
ATOM   5012  C   ILE B 310      -5.985 -47.398  11.052  1.00  0.650          C  
ATOM   5013  O   ILE B 310      -6.370 -46.281  11.426  1.00  0.710          O  
ATOM   5014  CB  ILE B 310      -7.865 -48.520   9.821  1.00  1.030          C  
ATOM   5015  CG1 ILE B 310      -6.996 -48.425   8.519  1.00  1.030          C  
ATOM   5016  CG2 ILE B 310      -8.858 -47.319   9.939  1.00  1.030          C  
ATOM   5017  CD1 ILE B 310      -7.691 -48.684   7.239  1.00  1.030          C  
ATOM   5018  H   ILE B 310      -8.314 -48.073  12.552  1.00  0.960          H  
ATOM   5019  HA  ILE B 310      -6.289 -49.481  10.894  1.00  0.850          H  
ATOM   5020  HB  ILE B 310      -8.420 -49.437   9.775  1.00  1.240          H  
ATOM   5021 1HG1 ILE B 310      -6.580 -47.421   8.456  1.00  1.240          H  
ATOM   5022 2HG1 ILE B 310      -6.176 -49.138   8.592  1.00  1.240          H  
ATOM   5023 1HG2 ILE B 310      -9.523 -47.292   9.095  1.00  1.240          H  
ATOM   5024 2HG2 ILE B 310      -9.448 -47.413  10.845  1.00  1.240          H  
ATOM   5025 3HG2 ILE B 310      -8.310 -46.405   9.963  1.00  1.240          H  
ATOM   5026 1HD1 ILE B 310      -6.970 -48.568   6.460  1.00  1.240          H  
ATOM   5027 2HD1 ILE B 310      -8.093 -49.693   7.223  1.00  1.240          H  
ATOM   5028 3HD1 ILE B 310      -8.477 -47.982   7.096  1.00  1.240          H  
ATOM   5029  N   TRP B 311      -4.764 -47.656  10.641  1.00  0.590          N  
ATOM   5030  CA  TRP B 311      -3.750 -46.633  10.583  1.00  0.590          C  
ATOM   5031  C   TRP B 311      -3.308 -46.415   9.162  1.00  0.510          C  
ATOM   5032  O   TRP B 311      -3.176 -47.349   8.376  1.00  0.490          O  
ATOM   5033  CB  TRP B 311      -2.609 -47.046  11.486  1.00  0.830          C  
ATOM   5034  CG  TRP B 311      -2.993 -46.944  12.928  1.00  0.830          C  
ATOM   5035  CD1 TRP B 311      -3.800 -47.788  13.636  1.00  0.830          C  
ATOM   5036  CD2 TRP B 311      -2.539 -45.957  13.861  1.00  0.830          C  
ATOM   5037  NE1 TRP B 311      -3.879 -47.376  14.932  1.00  0.830          N  
ATOM   5038  CE2 TRP B 311      -3.109 -46.263  15.090  1.00  0.830          C  
ATOM   5039  CE3 TRP B 311      -1.702 -44.869  13.759  1.00  0.830          C  
ATOM   5040  CZ2 TRP B 311      -2.861 -45.506  16.215  1.00  0.830          C  
ATOM   5041  CZ3 TRP B 311      -1.446 -44.120  14.884  1.00  0.830          C  
ATOM   5042  CH2 TRP B 311      -2.010 -44.422  16.078  1.00  0.830          C  
ATOM   5043  H   TRP B 311      -4.546 -48.621  10.361  1.00  0.710          H  
ATOM   5044  HA  TRP B 311      -4.163 -45.697  10.958  1.00  0.710          H  
ATOM   5045 1HB  TRP B 311      -2.335 -48.084  11.280  1.00  0.990          H  
ATOM   5046 2HB  TRP B 311      -1.735 -46.427  11.298  1.00  0.990          H  
ATOM   5047  HD1 TRP B 311      -4.300 -48.667  13.231  1.00  0.990          H  
ATOM   5048  HE1 TRP B 311      -4.396 -47.835  15.668  1.00  0.990          H  
ATOM   5049  HE3 TRP B 311      -1.252 -44.618  12.809  1.00  0.990          H  
ATOM   5050  HZ2 TRP B 311      -3.302 -45.743  17.179  1.00  0.990          H  
ATOM   5051  HZ3 TRP B 311      -0.784 -43.285  14.792  1.00  0.990          H  
ATOM   5052  HH2 TRP B 311      -1.782 -43.804  16.945  1.00  0.990          H  
ATOM   5053  N   ILE B 312      -3.092 -45.178   8.817  1.00  0.530          N  
ATOM   5054  CA  ILE B 312      -2.691 -44.870   7.473  1.00  0.510          C  
ATOM   5055  C   ILE B 312      -1.372 -44.141   7.470  1.00  0.510          C  
ATOM   5056  O   ILE B 312      -1.183 -43.172   8.205  1.00  0.590          O  
ATOM   5057  CB  ILE B 312      -3.824 -44.097   6.783  1.00  0.720          C  
ATOM   5058  CG1 ILE B 312      -5.129 -45.014   6.773  1.00  0.720          C  
ATOM   5059  CG2 ILE B 312      -3.399 -43.750   5.379  1.00  0.720          C  
ATOM   5060  CD1 ILE B 312      -6.385 -44.334   6.412  1.00  0.720          C  
ATOM   5061  H   ILE B 312      -3.228 -44.425   9.500  1.00  0.640          H  
ATOM   5062  HA  ILE B 312      -2.544 -45.796   6.921  1.00  0.610          H  
ATOM   5063  HB  ILE B 312      -4.054 -43.199   7.341  1.00  0.870          H  
ATOM   5064 1HG1 ILE B 312      -4.966 -45.826   6.072  1.00  0.870          H  
ATOM   5065 2HG1 ILE B 312      -5.298 -45.425   7.749  1.00  0.870          H  
ATOM   5066 1HG2 ILE B 312      -4.185 -43.233   4.887  1.00  0.870          H  
ATOM   5067 2HG2 ILE B 312      -2.512 -43.115   5.393  1.00  0.870          H  
ATOM   5068 3HG2 ILE B 312      -3.181 -44.662   4.850  1.00  0.870          H  
ATOM   5069 1HD1 ILE B 312      -7.201 -45.052   6.439  1.00  0.870          H  
ATOM   5070 2HD1 ILE B 312      -6.570 -43.553   7.134  1.00  0.870          H  
ATOM   5071 3HD1 ILE B 312      -6.310 -43.909   5.421  1.00  0.870          H  
ATOM   5072  N   VAL B 313      -0.444 -44.644   6.679  1.00  0.470          N  
ATOM   5073  CA  VAL B 313       0.875 -44.066   6.588  1.00  0.500          C  
ATOM   5074  C   VAL B 313       1.051 -43.377   5.237  1.00  0.550          C  
ATOM   5075  O   VAL B 313       0.865 -43.976   4.171  1.00  0.570          O  
ATOM   5076  CB  VAL B 313       1.933 -45.155   6.817  1.00  0.690          C  
ATOM   5077  CG1 VAL B 313       3.264 -44.575   6.713  1.00  0.690          C  
ATOM   5078  CG2 VAL B 313       1.744 -45.772   8.197  1.00  0.690          C  
ATOM   5079  H   VAL B 313      -0.665 -45.463   6.103  1.00  0.560          H  
ATOM   5080  HA  VAL B 313       0.985 -43.314   7.370  1.00  0.600          H  
ATOM   5081  HB  VAL B 313       1.832 -45.926   6.053  1.00  0.830          H  
ATOM   5082 1HG1 VAL B 313       3.987 -45.338   6.886  1.00  0.830          H  
ATOM   5083 2HG1 VAL B 313       3.425 -44.139   5.727  1.00  0.830          H  
ATOM   5084 3HG1 VAL B 313       3.349 -43.807   7.476  1.00  0.830          H  
ATOM   5085 1HG2 VAL B 313       2.491 -46.548   8.356  1.00  0.830          H  
ATOM   5086 2HG2 VAL B 313       1.850 -45.012   8.956  1.00  0.830          H  
ATOM   5087 3HG2 VAL B 313       0.756 -46.201   8.259  1.00  0.830          H  
ATOM   5088  N   ASN B 314       1.391 -42.099   5.304  1.00  0.610          N  
ATOM   5089  CA  ASN B 314       1.530 -41.250   4.135  1.00  0.690          C  
ATOM   5090  C   ASN B 314       2.682 -40.302   4.265  1.00  0.620          C  
ATOM   5091  O   ASN B 314       2.526 -39.243   4.840  1.00  0.700          O  
ATOM   5092  CB  ASN B 314       0.281 -40.423   3.943  1.00  0.930          C  
ATOM   5093  CG  ASN B 314       0.336 -39.538   2.711  1.00  0.930          C  
ATOM   5094  OD1 ASN B 314       1.292 -39.566   1.900  1.00  0.930          O  
ATOM   5095  ND2 ASN B 314      -0.680 -38.712   2.581  1.00  0.930          N  
ATOM   5096  H   ASN B 314       1.560 -41.698   6.234  1.00  0.730          H  
ATOM   5097  HA  ASN B 314       1.708 -41.881   3.259  1.00  0.830          H  
ATOM   5098 1HB  ASN B 314      -0.559 -41.089   3.873  1.00  1.120          H  
ATOM   5099 2HB  ASN B 314       0.123 -39.794   4.823  1.00  1.120          H  
ATOM   5100 1HD2 ASN B 314      -0.711 -38.076   1.810  1.00  1.120          H  
ATOM   5101 2HD2 ASN B 314      -1.395 -38.697   3.282  1.00  1.120          H  
ATOM   5102  N   TYR B 315       3.814 -40.596   3.676  1.00  0.610          N  
ATOM   5103  CA  TYR B 315       4.963 -39.737   3.892  1.00  0.660          C  
ATOM   5104  C   TYR B 315       5.106 -38.662   2.826  1.00  0.650          C  
ATOM   5105  O   TYR B 315       6.095 -37.931   2.794  1.00  0.850          O  
ATOM   5106  CB  TYR B 315       6.201 -40.596   3.956  1.00  0.900          C  
ATOM   5107  CG  TYR B 315       6.237 -41.591   5.095  1.00  0.900          C  
ATOM   5108  CD1 TYR B 315       5.546 -41.362   6.266  1.00  0.900          C  
ATOM   5109  CD2 TYR B 315       6.985 -42.751   4.962  1.00  0.900          C  
ATOM   5110  CE1 TYR B 315       5.594 -42.247   7.244  1.00  0.900          C  
ATOM   5111  CE2 TYR B 315       7.038 -43.652   5.987  1.00  0.900          C  
ATOM   5112  CZ  TYR B 315       6.343 -43.405   7.121  1.00  0.900          C  
ATOM   5113  OH  TYR B 315       6.373 -44.302   8.152  1.00  0.900          O  
ATOM   5114  H   TYR B 315       3.909 -41.460   3.154  1.00  0.730          H  
ATOM   5115  HA  TYR B 315       4.837 -39.201   4.826  1.00  0.790          H  
ATOM   5116 1HB  TYR B 315       6.273 -41.150   3.035  1.00  1.080          H  
ATOM   5117 2HB  TYR B 315       7.063 -39.958   4.037  1.00  1.080          H  
ATOM   5118  HD1 TYR B 315       4.953 -40.484   6.423  1.00  1.080          H  
ATOM   5119  HD2 TYR B 315       7.528 -42.951   4.049  1.00  1.080          H  
ATOM   5120  HE1 TYR B 315       5.030 -42.041   8.134  1.00  1.080          H  
ATOM   5121  HE2 TYR B 315       7.624 -44.567   5.892  1.00  1.080          H  
ATOM   5122  HH  TYR B 315       5.745 -44.033   8.823  1.00  1.080          H  
ATOM   5123  N   ALA B 316       4.078 -38.503   1.997  1.00  0.620          N  
ATOM   5124  CA  ALA B 316       4.098 -37.505   0.944  1.00  0.700          C  
ATOM   5125  C   ALA B 316       2.810 -36.665   0.985  1.00  0.630          C  
ATOM   5126  O   ALA B 316       2.103 -36.491  -0.020  1.00  0.620          O  
ATOM   5127  CB  ALA B 316       4.302 -38.195  -0.380  1.00  0.950          C  
ATOM   5128  H   ALA B 316       3.251 -39.105   2.074  1.00  0.740          H  
ATOM   5129  HA  ALA B 316       4.938 -36.835   1.119  1.00  0.840          H  
ATOM   5130 1HB  ALA B 316       4.371 -37.468  -1.156  1.00  1.140          H  
ATOM   5131 2HB  ALA B 316       5.233 -38.750  -0.333  1.00  1.140          H  
ATOM   5132 3HB  ALA B 316       3.479 -38.879  -0.577  1.00  1.140          H  
ATOM   5133  N   CYS B 317       2.513 -36.155   2.184  1.00  0.700          N  
ATOM   5134  CA  CYS B 317       1.337 -35.344   2.476  1.00  0.730          C  
ATOM   5135  C   CYS B 317       1.270 -34.088   1.637  1.00  0.680          C  
ATOM   5136  O   CYS B 317       2.291 -33.409   1.429  1.00  0.750          O  
ATOM   5137  CB  CYS B 317       1.270 -34.949   3.933  1.00  1.010          C  
ATOM   5138  SG  CYS B 317      -0.149 -33.963   4.285  1.00  1.010          S  
ATOM   5139  H   CYS B 317       3.156 -36.337   2.944  1.00  0.840          H  
ATOM   5140  HA  CYS B 317       0.454 -35.943   2.255  1.00  0.880          H  
ATOM   5141 1HB  CYS B 317       1.196 -35.840   4.532  1.00  1.210          H  
ATOM   5142 2HB  CYS B 317       2.171 -34.410   4.236  1.00  1.210          H  
ATOM   5143  HG  CYS B 317       0.061 -33.844   5.590  1.00  1.210          H  
ATOM   5144  N   ALA B 318       0.060 -33.797   1.166  1.00  0.610          N  
ATOM   5145  CA  ALA B 318      -0.190 -32.676   0.299  1.00  0.570          C  
ATOM   5146  C   ALA B 318      -1.579 -32.089   0.468  1.00  0.510          C  
ATOM   5147  O   ALA B 318      -2.450 -32.684   1.096  1.00  0.530          O  
ATOM   5148  CB  ALA B 318      -0.058 -33.123  -1.142  1.00  0.810          C  
ATOM   5149  H   ALA B 318      -0.720 -34.394   1.419  1.00  0.730          H  
ATOM   5150  HA  ALA B 318       0.544 -31.916   0.534  1.00  0.680          H  
ATOM   5151 1HB  ALA B 318      -0.211 -32.271  -1.807  1.00  0.980          H  
ATOM   5152 2HB  ALA B 318       0.913 -33.542  -1.298  1.00  0.980          H  
ATOM   5153 3HB  ALA B 318      -0.810 -33.883  -1.347  1.00  0.980          H  
ATOM   5154  N   ILE B 319      -1.758 -30.908  -0.097  1.00  0.490          N  
ATOM   5155  CA  ILE B 319      -3.044 -30.222  -0.227  1.00  0.440          C  
ATOM   5156  C   ILE B 319      -3.413 -30.137  -1.699  1.00  0.440          C  
ATOM   5157  O   ILE B 319      -2.538 -29.885  -2.529  1.00  0.480          O  
ATOM   5158  CB  ILE B 319      -3.031 -28.833   0.406  1.00  0.640          C  
ATOM   5159  CG1 ILE B 319      -2.758 -29.028   1.906  1.00  0.640          C  
ATOM   5160  CG2 ILE B 319      -4.357 -28.042   0.072  1.00  0.640          C  
ATOM   5161  CD1 ILE B 319      -2.577 -27.796   2.626  1.00  0.640          C  
ATOM   5162  H   ILE B 319      -0.915 -30.465  -0.472  1.00  0.590          H  
ATOM   5163  HA  ILE B 319      -3.814 -30.804   0.275  1.00  0.530          H  
ATOM   5164  HB  ILE B 319      -2.181 -28.271   0.010  1.00  0.760          H  
ATOM   5165 1HG1 ILE B 319      -3.558 -29.601   2.365  1.00  0.760          H  
ATOM   5166 2HG1 ILE B 319      -1.829 -29.590   2.006  1.00  0.760          H  
ATOM   5167 1HG2 ILE B 319      -4.335 -27.056   0.515  1.00  0.760          H  
ATOM   5168 2HG2 ILE B 319      -4.466 -27.921  -1.007  1.00  0.760          H  
ATOM   5169 3HG2 ILE B 319      -5.213 -28.593   0.450  1.00  0.760          H  
ATOM   5170 1HD1 ILE B 319      -2.338 -27.998   3.640  1.00  0.760          H  
ATOM   5171 2HD1 ILE B 319      -1.787 -27.231   2.182  1.00  0.760          H  
ATOM   5172 3HD1 ILE B 319      -3.475 -27.249   2.581  1.00  0.760          H  
ATOM   5173  N   ASP B 320      -4.672 -30.457  -2.032  1.00  0.440          N  
ATOM   5174  CA  ASP B 320      -5.133 -30.419  -3.421  1.00  0.480          C  
ATOM   5175  C   ASP B 320      -6.053 -29.219  -3.715  1.00  0.530          C  
ATOM   5176  O   ASP B 320      -7.161 -29.099  -3.172  1.00  0.610          O  
ATOM   5177  CB  ASP B 320      -5.836 -31.725  -3.819  1.00  0.660          C  
ATOM   5178  CG  ASP B 320      -4.891 -32.952  -3.907  1.00  0.660          C  
ATOM   5179  OD1 ASP B 320      -3.688 -32.779  -3.885  1.00  0.660          O  
ATOM   5180  OD2 ASP B 320      -5.378 -34.056  -3.952  1.00  0.660          O  
ATOM   5181  H   ASP B 320      -5.363 -30.654  -1.299  1.00  0.530          H  
ATOM   5182  HA  ASP B 320      -4.259 -30.315  -4.066  1.00  0.580          H  
ATOM   5183 1HB  ASP B 320      -6.627 -31.942  -3.095  1.00  0.790          H  
ATOM   5184 2HB  ASP B 320      -6.306 -31.587  -4.790  1.00  0.790          H  
ATOM   5185  N   TYR B 321      -5.557 -28.307  -4.554  1.00  0.530          N  
ATOM   5186  CA  TYR B 321      -6.237 -27.066  -4.931  1.00  0.600          C  
ATOM   5187  C   TYR B 321      -6.755 -27.140  -6.368  1.00  0.640          C  
ATOM   5188  O   TYR B 321      -5.988 -27.411  -7.298  1.00  0.760          O  
ATOM   5189  CB  TYR B 321      -5.277 -25.885  -4.713  1.00  0.810          C  
ATOM   5190  CG  TYR B 321      -5.736 -24.466  -5.143  1.00  0.810          C  
ATOM   5191  CD1 TYR B 321      -7.019 -23.977  -4.943  1.00  0.810          C  
ATOM   5192  CD2 TYR B 321      -4.801 -23.650  -5.706  1.00  0.810          C  
ATOM   5193  CE1 TYR B 321      -7.325 -22.679  -5.315  1.00  0.810          C  
ATOM   5194  CE2 TYR B 321      -5.100 -22.371  -6.082  1.00  0.810          C  
ATOM   5195  CZ  TYR B 321      -6.342 -21.872  -5.886  1.00  0.810          C  
ATOM   5196  OH  TYR B 321      -6.615 -20.572  -6.283  1.00  0.810          O  
ATOM   5197  H   TYR B 321      -4.627 -28.471  -4.957  1.00  0.640          H  
ATOM   5198  HA  TYR B 321      -7.093 -26.935  -4.276  1.00  0.720          H  
ATOM   5199 1HB  TYR B 321      -5.039 -25.839  -3.650  1.00  0.970          H  
ATOM   5200 2HB  TYR B 321      -4.338 -26.105  -5.232  1.00  0.970          H  
ATOM   5201  HD1 TYR B 321      -7.786 -24.600  -4.504  1.00  0.970          H  
ATOM   5202  HD2 TYR B 321      -3.806 -24.034  -5.854  1.00  0.970          H  
ATOM   5203  HE1 TYR B 321      -8.332 -22.293  -5.166  1.00  0.970          H  
ATOM   5204  HE2 TYR B 321      -4.339 -21.747  -6.528  1.00  0.970          H  
ATOM   5205  HH  TYR B 321      -7.392 -20.226  -5.808  1.00  0.970          H  
ATOM   5206  N   TYR B 322      -8.062 -26.945  -6.528  1.00  0.610          N  
ATOM   5207  CA  TYR B 322      -8.708 -27.030  -7.835  1.00  0.620          C  
ATOM   5208  C   TYR B 322      -9.280 -25.665  -8.196  1.00  0.660          C  
ATOM   5209  O   TYR B 322      -9.956 -25.022  -7.377  1.00  0.750          O  
ATOM   5210  CB  TYR B 322      -9.880 -28.017  -7.777  1.00  0.860          C  
ATOM   5211  CG  TYR B 322      -9.548 -29.464  -7.328  1.00  0.860          C  
ATOM   5212  CD1 TYR B 322      -9.316 -29.747  -5.975  1.00  0.860          C  
ATOM   5213  CD2 TYR B 322      -9.523 -30.500  -8.241  1.00  0.860          C  
ATOM   5214  CE1 TYR B 322      -9.039 -31.019  -5.572  1.00  0.860          C  
ATOM   5215  CE2 TYR B 322      -9.245 -31.792  -7.818  1.00  0.860          C  
ATOM   5216  CZ  TYR B 322      -8.999 -32.046  -6.493  1.00  0.860          C  
ATOM   5217  OH  TYR B 322      -8.697 -33.325  -6.084  1.00  0.860          O  
ATOM   5218  H   TYR B 322      -8.617 -26.756  -5.688  1.00  0.730          H  
ATOM   5219  HA  TYR B 322      -7.981 -27.313  -8.593  1.00  0.740          H  
ATOM   5220 1HB  TYR B 322     -10.629 -27.611  -7.159  1.00  1.040          H  
ATOM   5221 2HB  TYR B 322     -10.314 -28.080  -8.773  1.00  1.040          H  
ATOM   5222  HD1 TYR B 322      -9.341 -28.955  -5.230  1.00  1.040          H  
ATOM   5223  HD2 TYR B 322      -9.716 -30.304  -9.294  1.00  1.040          H  
ATOM   5224  HE1 TYR B 322      -8.844 -31.215  -4.527  1.00  1.040          H  
ATOM   5225  HE2 TYR B 322      -9.218 -32.609  -8.542  1.00  1.040          H  
ATOM   5226  HH  TYR B 322      -8.667 -33.363  -5.124  1.00  1.040          H  
ATOM   5227  N   VAL B 323      -9.086 -25.229  -9.444  1.00  0.710          N  
ATOM   5228  CA  VAL B 323      -9.628 -23.917  -9.817  1.00  0.840          C  
ATOM   5229  C   VAL B 323     -10.475 -23.843 -11.094  1.00  0.900          C  
ATOM   5230  O   VAL B 323     -10.137 -24.420 -12.137  1.00  0.990          O  
ATOM   5231  CB  VAL B 323      -8.465 -22.912  -9.992  1.00  1.120          C  
ATOM   5232  CG1 VAL B 323      -7.706 -22.781  -8.731  1.00  1.120          C  
ATOM   5233  CG2 VAL B 323      -7.530 -23.352 -11.062  1.00  1.120          C  
ATOM   5234  H   VAL B 323      -8.528 -25.796 -10.092  1.00  0.850          H  
ATOM   5235  HA  VAL B 323     -10.253 -23.563  -8.995  1.00  1.010          H  
ATOM   5236  HB  VAL B 323      -8.890 -21.937 -10.234  1.00  1.350          H  
ATOM   5237 1HG1 VAL B 323      -6.921 -22.043  -8.853  1.00  1.350          H  
ATOM   5238 2HG1 VAL B 323      -8.374 -22.470  -7.954  1.00  1.350          H  
ATOM   5239 3HG1 VAL B 323      -7.260 -23.733  -8.458  1.00  1.350          H  
ATOM   5240 1HG2 VAL B 323      -6.740 -22.633 -11.162  1.00  1.350          H  
ATOM   5241 2HG2 VAL B 323      -7.114 -24.314 -10.785  1.00  1.350          H  
ATOM   5242 3HG2 VAL B 323      -8.033 -23.440 -11.994  1.00  1.350          H  
ATOM   5243  N   ASP B 324     -11.525 -23.012 -11.013  1.00  0.970          N  
ATOM   5244  CA  ASP B 324     -12.390 -22.632 -12.137  1.00  1.090          C  
ATOM   5245  C   ASP B 324     -11.697 -21.434 -12.831  1.00  1.270          C  
ATOM   5246  O   ASP B 324     -11.599 -20.359 -12.245  1.00  1.530          O  
ATOM   5247  CB  ASP B 324     -13.797 -22.303 -11.590  1.00  1.480          C  
ATOM   5248  CG  ASP B 324     -14.910 -22.005 -12.624  1.00  1.480          C  
ATOM   5249  OD1 ASP B 324     -14.614 -21.861 -13.770  1.00  1.480          O  
ATOM   5250  OD2 ASP B 324     -16.074 -21.955 -12.228  1.00  1.480          O  
ATOM   5251  H   ASP B 324     -11.787 -22.671 -10.080  1.00  1.160          H  
ATOM   5252  HA  ASP B 324     -12.456 -23.460 -12.848  1.00  1.310          H  
ATOM   5253 1HB  ASP B 324     -14.114 -23.148 -10.995  1.00  1.770          H  
ATOM   5254 2HB  ASP B 324     -13.722 -21.458 -10.914  1.00  1.770          H  
ATOM   5255  N   LEU B 325     -11.145 -21.652 -14.031  1.00  1.180          N  
ATOM   5256  CA  LEU B 325     -10.287 -20.677 -14.746  1.00  1.370          C  
ATOM   5257  C   LEU B 325     -11.016 -19.596 -15.582  1.00  1.500          C  
ATOM   5258  O   LEU B 325     -11.451 -19.900 -16.692  1.00  1.750          O  
ATOM   5259  CB  LEU B 325      -9.464 -21.450 -15.778  1.00  1.840          C  
ATOM   5260  CG  LEU B 325      -8.603 -22.614 -15.304  1.00  1.840          C  
ATOM   5261  CD1 LEU B 325      -8.030 -23.298 -16.536  1.00  1.840          C  
ATOM   5262  CD2 LEU B 325      -7.515 -22.147 -14.413  1.00  1.840          C  
ATOM   5263  H   LEU B 325     -11.305 -22.576 -14.454  1.00  1.420          H  
ATOM   5264  HA  LEU B 325      -9.636 -20.213 -14.025  1.00  1.640          H  
ATOM   5265 1HB  LEU B 325     -10.164 -21.859 -16.481  1.00  2.210          H  
ATOM   5266 2HB  LEU B 325      -8.822 -20.746 -16.305  1.00  2.210          H  
ATOM   5267  HG  LEU B 325      -9.223 -23.323 -14.764  1.00  2.210          H  
ATOM   5268 1HD1 LEU B 325      -7.452 -24.135 -16.273  1.00  2.210          H  
ATOM   5269 2HD1 LEU B 325      -8.828 -23.639 -17.159  1.00  2.210          H  
ATOM   5270 3HD1 LEU B 325      -7.414 -22.593 -17.091  1.00  2.210          H  
ATOM   5271 1HD2 LEU B 325      -6.943 -22.983 -14.105  1.00  2.210          H  
ATOM   5272 2HD2 LEU B 325      -6.885 -21.461 -14.948  1.00  2.210          H  
ATOM   5273 3HD2 LEU B 325      -7.937 -21.664 -13.545  1.00  2.210          H  
ATOM   5274  N   ASN B 326     -11.123 -18.324 -15.137  1.00  1.690          N  
ATOM   5275  CA  ASN B 326     -10.683 -17.724 -13.876  1.00  1.600          C  
ATOM   5276  C   ASN B 326     -11.859 -16.936 -13.341  1.00  1.340          C  
ATOM   5277  O   ASN B 326     -12.967 -17.124 -13.844  1.00  1.760          O  
ATOM   5278  CB  ASN B 326      -9.443 -16.874 -14.060  1.00  2.280          C  
ATOM   5279  CG  ASN B 326      -9.589 -15.748 -15.000  1.00  2.280          C  
ATOM   5280  OD1 ASN B 326     -10.687 -15.518 -15.512  1.00  2.280          O  
ATOM   5281  ND2 ASN B 326      -8.511 -15.011 -15.252  1.00  2.280          N  
ATOM   5282  H   ASN B 326     -11.579 -17.672 -15.766  1.00  2.030          H  
ATOM   5283  HA  ASN B 326     -10.482 -18.482 -13.132  1.00  1.920          H  
ATOM   5284 1HB  ASN B 326      -9.149 -16.483 -13.096  1.00  2.730          H  
ATOM   5285 2HB  ASN B 326      -8.654 -17.489 -14.422  1.00  2.730          H  
ATOM   5286 1HD2 ASN B 326      -8.581 -14.241 -15.887  1.00  2.730          H  
ATOM   5287 2HD2 ASN B 326      -7.592 -15.190 -14.819  1.00  2.730          H  
ATOM   5288  N   LYS B 327     -11.650 -16.035 -12.359  1.00  1.290          N  
ATOM   5289  CA  LYS B 327     -12.785 -15.372 -11.720  1.00  1.350          C  
ATOM   5290  C   LYS B 327     -13.497 -16.557 -11.117  1.00  1.230          C  
ATOM   5291  O   LYS B 327     -14.631 -16.919 -11.455  1.00  1.320          O  
ATOM   5292  CB  LYS B 327     -13.646 -14.557 -12.704  1.00  1.870          C  
ATOM   5293  CG  LYS B 327     -12.891 -13.456 -13.411  1.00  1.870          C  
ATOM   5294  CD  LYS B 327     -13.808 -12.658 -14.314  1.00  1.870          C  
ATOM   5295  CE  LYS B 327     -13.045 -11.578 -15.064  1.00  1.870          C  
ATOM   5296  NZ  LYS B 327     -13.931 -10.809 -15.989  1.00  1.870          N  
ATOM   5297  H   LYS B 327     -10.731 -15.885 -11.949  1.00  1.550          H  
ATOM   5298  HA  LYS B 327     -12.438 -14.727 -10.909  1.00  1.620          H  
ATOM   5299 1HB  LYS B 327     -14.128 -15.178 -13.441  1.00  2.240          H  
ATOM   5300 2HB  LYS B 327     -14.434 -14.070 -12.170  1.00  2.240          H  
ATOM   5301 1HG  LYS B 327     -12.439 -12.798 -12.670  1.00  2.240          H  
ATOM   5302 2HG  LYS B 327     -12.101 -13.897 -14.010  1.00  2.240          H  
ATOM   5303 1HD  LYS B 327     -14.275 -13.332 -15.034  1.00  2.240          H  
ATOM   5304 2HD  LYS B 327     -14.591 -12.195 -13.715  1.00  2.240          H  
ATOM   5305 1HE  LYS B 327     -12.603 -10.891 -14.345  1.00  2.240          H  
ATOM   5306 2HE  LYS B 327     -12.247 -12.045 -15.643  1.00  2.240          H  
ATOM   5307 1HZ  LYS B 327     -13.388 -10.103 -16.468  1.00  2.240          H  
ATOM   5308 2HZ  LYS B 327     -14.338 -11.437 -16.669  1.00  2.240          H  
ATOM   5309 3HZ  LYS B 327     -14.668 -10.363 -15.461  1.00  2.240          H  
ATOM   5310  N   GLN B 328     -12.766 -17.183 -10.204  1.00  1.400          N  
ATOM   5311  CA  GLN B 328     -13.140 -18.451  -9.619  1.00  1.440          C  
ATOM   5312  C   GLN B 328     -14.458 -18.435  -8.866  1.00  1.280          C  
ATOM   5313  O   GLN B 328     -14.496 -18.332  -7.644  1.00  1.600          O  
ATOM   5314  CB  GLN B 328     -12.060 -18.954  -8.636  1.00  2.000          C  
ATOM   5315  CG  GLN B 328     -10.638 -19.209  -9.237  1.00  2.000          C  
ATOM   5316  CD  GLN B 328      -9.650 -19.787  -8.212  1.00  2.000          C  
ATOM   5317  OE1 GLN B 328     -10.016 -20.756  -7.549  1.00  2.000          O  
ATOM   5318  NE2 GLN B 328      -8.423 -19.255  -8.087  1.00  2.000          N  
ATOM   5319  H   GLN B 328     -11.860 -16.763  -9.986  1.00  1.680          H  
ATOM   5320  HA  GLN B 328     -13.225 -19.171 -10.434  1.00  1.730          H  
ATOM   5321 1HB  GLN B 328     -12.000 -18.304  -7.786  1.00  2.400          H  
ATOM   5322 2HB  GLN B 328     -12.390 -19.917  -8.248  1.00  2.400          H  
ATOM   5323 1HG  GLN B 328     -10.723 -19.924 -10.039  1.00  2.400          H  
ATOM   5324 2HG  GLN B 328     -10.232 -18.279  -9.617  1.00  2.400          H  
ATOM   5325 1HE2 GLN B 328      -7.760 -19.662  -7.428  1.00  2.400          H  
ATOM   5326 2HE2 GLN B 328      -8.123 -18.461  -8.629  1.00  2.400          H  
ATOM   5327  N   LYS B 329     -15.545 -18.627  -9.619  1.00  1.540          N  
ATOM   5328  CA  LYS B 329     -16.886 -18.846  -9.076  1.00  1.980          C  
ATOM   5329  C   LYS B 329     -16.893 -20.106  -8.225  1.00  1.800          C  
ATOM   5330  O   LYS B 329     -17.704 -20.254  -7.311  1.00  2.120          O  
ATOM   5331  CB  LYS B 329     -17.926 -18.966 -10.191  1.00  2.600          C  
ATOM   5332  CG  LYS B 329     -18.232 -17.663 -10.926  1.00  2.600          C  
ATOM   5333  CD  LYS B 329     -19.274 -17.881 -12.023  1.00  2.600          C  
ATOM   5334  CE  LYS B 329     -19.597 -16.584 -12.760  1.00  2.600          C  
ATOM   5335  NZ  LYS B 329     -20.588 -16.799 -13.856  1.00  2.600          N  
ATOM   5336  H   LYS B 329     -15.405 -18.576 -10.629  1.00  1.850          H  
ATOM   5337  HA  LYS B 329     -17.158 -18.020  -8.433  1.00  2.380          H  
ATOM   5338 1HB  LYS B 329     -17.574 -19.695 -10.929  1.00  3.120          H  
ATOM   5339 2HB  LYS B 329     -18.856 -19.351  -9.775  1.00  3.120          H  
ATOM   5340 1HG  LYS B 329     -18.612 -16.932 -10.214  1.00  3.120          H  
ATOM   5341 2HG  LYS B 329     -17.311 -17.272 -11.367  1.00  3.120          H  
ATOM   5342 1HD  LYS B 329     -18.894 -18.611 -12.741  1.00  3.120          H  
ATOM   5343 2HD  LYS B 329     -20.191 -18.275 -11.583  1.00  3.120          H  
ATOM   5344 1HE  LYS B 329     -20.004 -15.864 -12.052  1.00  3.120          H  
ATOM   5345 2HE  LYS B 329     -18.679 -16.180 -13.187  1.00  3.120          H  
ATOM   5346 1HZ  LYS B 329     -20.775 -15.921 -14.320  1.00  3.120          H  
ATOM   5347 2HZ  LYS B 329     -20.216 -17.459 -14.525  1.00  3.120          H  
ATOM   5348 3HZ  LYS B 329     -21.448 -17.164 -13.470  1.00  3.120          H  
ATOM   5349  N   ASN B 330     -15.988 -21.020  -8.557  1.00  1.620          N  
ATOM   5350  CA  ASN B 330     -15.839 -22.282  -7.879  1.00  1.490          C  
ATOM   5351  C   ASN B 330     -14.365 -22.547  -7.591  1.00  1.200          C  
ATOM   5352  O   ASN B 330     -13.487 -22.358  -8.449  1.00  1.410          O  
ATOM   5353  CB  ASN B 330     -16.413 -23.398  -8.723  1.00  2.140          C  
ATOM   5354  CG  ASN B 330     -17.867 -23.235  -8.982  1.00  2.140          C  
ATOM   5355  OD1 ASN B 330     -18.719 -23.519  -8.127  1.00  2.140          O  
ATOM   5356  ND2 ASN B 330     -18.175 -22.771 -10.169  1.00  2.140          N  
ATOM   5357  H   ASN B 330     -15.376 -20.801  -9.329  1.00  1.940          H  
ATOM   5358  HA  ASN B 330     -16.362 -22.238  -6.923  1.00  1.790          H  
ATOM   5359 1HB  ASN B 330     -15.910 -23.429  -9.676  1.00  2.570          H  
ATOM   5360 2HB  ASN B 330     -16.242 -24.355  -8.229  1.00  2.570          H  
ATOM   5361 1HD2 ASN B 330     -19.130 -22.630 -10.420  1.00  2.570          H  
ATOM   5362 2HD2 ASN B 330     -17.425 -22.541 -10.839  1.00  2.570          H  
ATOM   5363  N   SER B 331     -14.105 -23.029  -6.387  1.00  1.050          N  
ATOM   5364  CA  SER B 331     -12.760 -23.406  -5.986  1.00  0.910          C  
ATOM   5365  C   SER B 331     -12.873 -24.507  -4.963  1.00  0.830          C  
ATOM   5366  O   SER B 331     -13.828 -24.552  -4.176  1.00  0.930          O  
ATOM   5367  CB  SER B 331     -12.032 -22.233  -5.361  1.00  1.330          C  
ATOM   5368  OG  SER B 331     -12.614 -21.887  -4.123  1.00  1.330          O  
ATOM   5369  H   SER B 331     -14.858 -23.141  -5.724  1.00  1.260          H  
ATOM   5370  HA  SER B 331     -12.205 -23.775  -6.851  1.00  1.090          H  
ATOM   5371 1HB  SER B 331     -10.976 -22.482  -5.225  1.00  1.600          H  
ATOM   5372 2HB  SER B 331     -12.080 -21.379  -6.034  1.00  1.600          H  
ATOM   5373  HG  SER B 331     -12.137 -21.110  -3.812  1.00  1.600          H  
ATOM   5374  N   VAL B 332     -11.895 -25.398  -4.970  1.00  0.770          N  
ATOM   5375  CA  VAL B 332     -11.861 -26.475  -3.997  1.00  0.850          C  
ATOM   5376  C   VAL B 332     -10.501 -26.611  -3.343  1.00  0.730          C  
ATOM   5377  O   VAL B 332      -9.473 -26.662  -4.017  1.00  0.630          O  
ATOM   5378  CB  VAL B 332     -12.268 -27.827  -4.657  1.00  1.160          C  
ATOM   5379  CG1 VAL B 332     -12.207 -28.964  -3.665  1.00  1.160          C  
ATOM   5380  CG2 VAL B 332     -13.657 -27.719  -5.256  1.00  1.160          C  
ATOM   5381  H   VAL B 332     -11.156 -25.288  -5.675  1.00  0.920          H  
ATOM   5382  HA  VAL B 332     -12.587 -26.252  -3.216  1.00  1.020          H  
ATOM   5383  HB  VAL B 332     -11.587 -28.061  -5.399  1.00  1.390          H  
ATOM   5384 1HG1 VAL B 332     -12.478 -29.895  -4.164  1.00  1.390          H  
ATOM   5385 2HG1 VAL B 332     -11.200 -29.057  -3.272  1.00  1.390          H  
ATOM   5386 3HG1 VAL B 332     -12.907 -28.776  -2.851  1.00  1.390          H  
ATOM   5387 1HG2 VAL B 332     -13.920 -28.666  -5.723  1.00  1.390          H  
ATOM   5388 2HG2 VAL B 332     -14.376 -27.488  -4.469  1.00  1.390          H  
ATOM   5389 3HG2 VAL B 332     -13.685 -26.936  -6.007  1.00  1.390          H  
ATOM   5390  N   LEU B 333     -10.491 -26.642  -2.017  1.00  0.800          N  
ATOM   5391  CA  LEU B 333      -9.258 -26.859  -1.276  1.00  0.730          C  
ATOM   5392  C   LEU B 333      -9.529 -27.928  -0.264  1.00  0.670          C  
ATOM   5393  O   LEU B 333     -10.248 -27.717   0.712  1.00  0.740          O  
ATOM   5394  CB  LEU B 333      -8.729 -25.593  -0.584  1.00  1.050          C  
ATOM   5395  CG  LEU B 333      -8.054 -24.582  -1.514  1.00  1.050          C  
ATOM   5396  CD1 LEU B 333      -9.082 -23.545  -2.027  1.00  1.050          C  
ATOM   5397  CD2 LEU B 333      -6.883 -23.928  -0.795  1.00  1.050          C  
ATOM   5398  H   LEU B 333     -11.365 -26.561  -1.516  1.00  0.960          H  
ATOM   5399  HA  LEU B 333      -8.489 -27.229  -1.953  1.00  0.880          H  
ATOM   5400 1HB  LEU B 333      -9.555 -25.096  -0.080  1.00  1.260          H  
ATOM   5401 2HB  LEU B 333      -8.001 -25.898   0.169  1.00  1.260          H  
ATOM   5402  HG  LEU B 333      -7.670 -25.116  -2.369  1.00  1.260          H  
ATOM   5403 1HD1 LEU B 333      -8.599 -22.861  -2.696  1.00  1.260          H  
ATOM   5404 2HD1 LEU B 333      -9.889 -24.028  -2.554  1.00  1.260          H  
ATOM   5405 3HD1 LEU B 333      -9.490 -22.992  -1.182  1.00  1.260          H  
ATOM   5406 1HD2 LEU B 333      -6.389 -23.241  -1.472  1.00  1.260          H  
ATOM   5407 2HD2 LEU B 333      -7.243 -23.384   0.081  1.00  1.260          H  
ATOM   5408 3HD2 LEU B 333      -6.178 -24.698  -0.482  1.00  1.260          H  
ATOM   5409  N   ILE B 334      -9.021 -29.106  -0.558  1.00  0.580          N  
ATOM   5410  CA  ILE B 334      -9.240 -30.263   0.279  1.00  0.580          C  
ATOM   5411  C   ILE B 334      -7.896 -30.928   0.532  1.00  0.520          C  
ATOM   5412  O   ILE B 334      -6.947 -30.633  -0.195  1.00  0.560          O  
ATOM   5413  CB  ILE B 334     -10.276 -31.196  -0.395  1.00  0.810          C  
ATOM   5414  CG1 ILE B 334      -9.732 -31.665  -1.779  1.00  0.810          C  
ATOM   5415  CG2 ILE B 334     -11.616 -30.478  -0.477  1.00  0.810          C  
ATOM   5416  CD1 ILE B 334     -10.584 -32.719  -2.491  1.00  0.810          C  
ATOM   5417  H   ILE B 334      -8.438 -29.180  -1.404  1.00  0.700          H  
ATOM   5418  HA  ILE B 334      -9.662 -29.907   1.211  1.00  0.700          H  
ATOM   5419  HB  ILE B 334     -10.416 -32.084   0.191  1.00  0.970          H  
ATOM   5420 1HG1 ILE B 334      -9.631 -30.799  -2.425  1.00  0.970          H  
ATOM   5421 2HG1 ILE B 334      -8.740 -32.102  -1.627  1.00  0.970          H  
ATOM   5422 1HG2 ILE B 334     -12.366 -31.120  -0.921  1.00  0.970          H  
ATOM   5423 2HG2 ILE B 334     -11.929 -30.209   0.532  1.00  0.970          H  
ATOM   5424 3HG2 ILE B 334     -11.523 -29.592  -1.057  1.00  0.970          H  
ATOM   5425 1HD1 ILE B 334     -10.110 -32.991  -3.429  1.00  0.970          H  
ATOM   5426 2HD1 ILE B 334     -10.665 -33.605  -1.859  1.00  0.970          H  
ATOM   5427 3HD1 ILE B 334     -11.578 -32.331  -2.699  1.00  0.970          H  
ATOM   5428  N   PRO B 335      -7.750 -31.765   1.561  1.00  0.510          N  
ATOM   5429  CA  PRO B 335      -6.551 -32.516   1.842  1.00  0.540          C  
ATOM   5430  C   PRO B 335      -6.177 -33.354   0.639  1.00  0.500          C  
ATOM   5431  O   PRO B 335      -7.067 -33.975   0.049  1.00  0.560          O  
ATOM   5432  CB  PRO B 335      -6.985 -33.364   3.024  1.00  0.810          C  
ATOM   5433  CG  PRO B 335      -8.123 -32.620   3.640  1.00  0.810          C  
ATOM   5434  CD  PRO B 335      -8.856 -32.040   2.503  1.00  0.810          C  
ATOM   5435  HA  PRO B 335      -5.729 -31.818   2.117  1.00  0.650          H  
ATOM   5436 1HB  PRO B 335      -7.294 -34.350   2.667  1.00  0.970          H  
ATOM   5437 2HB  PRO B 335      -6.143 -33.497   3.698  1.00  0.970          H  
ATOM   5438 1HG  PRO B 335      -8.761 -33.273   4.247  1.00  0.970          H  
ATOM   5439 2HG  PRO B 335      -7.722 -31.872   4.312  1.00  0.970          H  
ATOM   5440 1HD  PRO B 335      -9.537 -32.797   2.100  1.00  0.970          H  
ATOM   5441 2HD  PRO B 335      -9.380 -31.157   2.855  1.00  0.970          H  
ATOM   5442  N   GLY B 336      -4.898 -33.421   0.304  1.00  0.470          N  
ATOM   5443  CA  GLY B 336      -4.421 -34.229  -0.805  1.00  0.450          C  
ATOM   5444  C   GLY B 336      -3.567 -35.395  -0.333  1.00  0.410          C  
ATOM   5445  O   GLY B 336      -3.237 -35.518   0.851  1.00  0.450          O  
ATOM   5446  H   GLY B 336      -4.192 -32.906   0.821  1.00  0.560          H  
ATOM   5447 1HA  GLY B 336      -5.266 -34.597  -1.391  1.00  0.540          H  
ATOM   5448 2HA  GLY B 336      -3.823 -33.600  -1.464  1.00  0.540          H  
ATOM   5449  N   GLY B 337      -3.127 -36.222  -1.264  1.00  0.380          N  
ATOM   5450  CA  GLY B 337      -2.317 -37.381  -0.921  1.00  0.370          C  
ATOM   5451  C   GLY B 337      -3.215 -38.611  -0.827  1.00  0.360          C  
ATOM   5452  O   GLY B 337      -4.289 -38.583  -0.217  1.00  0.360          O  
ATOM   5453  H   GLY B 337      -3.401 -36.066  -2.231  1.00  0.460          H  
ATOM   5454 1HA  GLY B 337      -1.550 -37.534  -1.682  1.00  0.440          H  
ATOM   5455 2HA  GLY B 337      -1.805 -37.213   0.026  1.00  0.440          H  
ATOM   5456  N   LYS B 338      -2.756 -39.725  -1.369  1.00  0.350          N  
ATOM   5457  CA  LYS B 338      -3.592 -40.923  -1.375  1.00  0.360          C  
ATOM   5458  C   LYS B 338      -4.036 -41.330   0.023  1.00  0.380          C  
ATOM   5459  O   LYS B 338      -5.196 -41.676   0.254  1.00  0.420          O  
ATOM   5460  CB  LYS B 338      -2.809 -42.050  -2.016  1.00  0.500          C  
ATOM   5461  CG  LYS B 338      -2.640 -41.878  -3.514  1.00  0.500          C  
ATOM   5462  CD  LYS B 338      -1.742 -42.939  -4.148  1.00  0.500          C  
ATOM   5463  CE  LYS B 338      -2.342 -44.332  -4.065  1.00  0.500          C  
ATOM   5464  NZ  LYS B 338      -3.637 -44.441  -4.779  1.00  0.500          N  
ATOM   5465  H   LYS B 338      -1.855 -39.730  -1.825  1.00  0.420          H  
ATOM   5466  HA  LYS B 338      -4.487 -40.722  -1.970  1.00  0.430          H  
ATOM   5467 1HB  LYS B 338      -1.822 -42.103  -1.580  1.00  0.600          H  
ATOM   5468 2HB  LYS B 338      -3.327 -42.984  -1.808  1.00  0.600          H  
ATOM   5469 1HG  LYS B 338      -3.627 -41.900  -3.983  1.00  0.600          H  
ATOM   5470 2HG  LYS B 338      -2.206 -40.902  -3.710  1.00  0.600          H  
ATOM   5471 1HD  LYS B 338      -1.571 -42.694  -5.194  1.00  0.600          H  
ATOM   5472 2HD  LYS B 338      -0.787 -42.954  -3.638  1.00  0.600          H  
ATOM   5473 1HE  LYS B 338      -1.638 -45.028  -4.517  1.00  0.600          H  
ATOM   5474 2HE  LYS B 338      -2.482 -44.620  -3.027  1.00  0.600          H  
ATOM   5475 1HZ  LYS B 338      -3.976 -45.417  -4.683  1.00  0.600          H  
ATOM   5476 2HZ  LYS B 338      -4.354 -43.816  -4.361  1.00  0.600          H  
ATOM   5477 3HZ  LYS B 338      -3.522 -44.218  -5.744  1.00  0.600          H  
ATOM   5478  N   GLY B 339      -3.113 -41.246   0.968  1.00  0.390          N  
ATOM   5479  CA  GLY B 339      -3.395 -41.636   2.338  1.00  0.470          C  
ATOM   5480  C   GLY B 339      -4.504 -40.835   3.015  1.00  0.420          C  
ATOM   5481  O   GLY B 339      -5.216 -41.371   3.870  1.00  0.400          O  
ATOM   5482  H   GLY B 339      -2.191 -40.943   0.690  1.00  0.470          H  
ATOM   5483 1HA  GLY B 339      -3.680 -42.684   2.343  1.00  0.560          H  
ATOM   5484 2HA  GLY B 339      -2.485 -41.563   2.923  1.00  0.560          H  
ATOM   5485  N   ILE B 340      -4.642 -39.546   2.701  1.00  0.500          N  
ATOM   5486  CA  ILE B 340      -5.667 -38.809   3.406  1.00  0.460          C  
ATOM   5487  C   ILE B 340      -6.983 -39.122   2.750  1.00  0.460          C  
ATOM   5488  O   ILE B 340      -7.990 -39.282   3.425  1.00  0.480          O  
ATOM   5489  CB  ILE B 340      -5.378 -37.300   3.502  1.00  0.660          C  
ATOM   5490  CG1 ILE B 340      -6.246 -36.614   4.612  1.00  0.660          C  
ATOM   5491  CG2 ILE B 340      -5.664 -36.616   2.199  1.00  0.660          C  
ATOM   5492  CD1 ILE B 340      -5.990 -37.045   6.056  1.00  0.660          C  
ATOM   5493  H   ILE B 340      -4.103 -39.110   1.953  1.00  0.600          H  
ATOM   5494  HA  ILE B 340      -5.706 -39.190   4.416  1.00  0.550          H  
ATOM   5495  HB  ILE B 340      -4.327 -37.161   3.745  1.00  0.790          H  
ATOM   5496 1HG1 ILE B 340      -6.051 -35.569   4.565  1.00  0.790          H  
ATOM   5497 2HG1 ILE B 340      -7.293 -36.784   4.390  1.00  0.790          H  
ATOM   5498 1HG2 ILE B 340      -5.400 -35.581   2.293  1.00  0.790          H  
ATOM   5499 2HG2 ILE B 340      -5.065 -37.056   1.437  1.00  0.790          H  
ATOM   5500 3HG2 ILE B 340      -6.712 -36.688   1.915  1.00  0.790          H  
ATOM   5501 1HD1 ILE B 340      -6.636 -36.472   6.710  1.00  0.790          H  
ATOM   5502 2HD1 ILE B 340      -6.203 -38.084   6.192  1.00  0.790          H  
ATOM   5503 3HD1 ILE B 340      -4.957 -36.857   6.322  1.00  0.790          H  
ATOM   5504  N   ASN B 341      -7.001 -39.267   1.422  1.00  0.440          N  
ATOM   5505  CA  ASN B 341      -8.275 -39.567   0.797  1.00  0.450          C  
ATOM   5506  C   ASN B 341      -8.835 -40.871   1.353  1.00  0.440          C  
ATOM   5507  O   ASN B 341     -10.046 -40.977   1.604  1.00  0.460          O  
ATOM   5508  CB  ASN B 341      -8.128 -39.658  -0.693  1.00  0.630          C  
ATOM   5509  CG  ASN B 341      -7.952 -38.364  -1.356  1.00  0.630          C  
ATOM   5510  OD1 ASN B 341      -8.264 -37.296  -0.814  1.00  0.630          O  
ATOM   5511  ND2 ASN B 341      -7.454 -38.429  -2.561  1.00  0.630          N  
ATOM   5512  H   ASN B 341      -6.149 -39.121   0.864  1.00  0.530          H  
ATOM   5513  HA  ASN B 341      -8.981 -38.773   1.041  1.00  0.540          H  
ATOM   5514 1HB  ASN B 341      -7.248 -40.260  -0.916  1.00  0.750          H  
ATOM   5515 2HB  ASN B 341      -8.995 -40.159  -1.114  1.00  0.750          H  
ATOM   5516 1HD2 ASN B 341      -7.313 -37.588  -3.084  1.00  0.750          H  
ATOM   5517 2HD2 ASN B 341      -7.205 -39.346  -2.965  1.00  0.750          H  
ATOM   5518  N   VAL B 342      -7.942 -41.837   1.623  1.00  0.410          N  
ATOM   5519  CA  VAL B 342      -8.377 -43.092   2.200  1.00  0.400          C  
ATOM   5520  C   VAL B 342      -8.945 -42.805   3.580  1.00  0.430          C  
ATOM   5521  O   VAL B 342     -10.031 -43.273   3.895  1.00  0.470          O  
ATOM   5522  CB  VAL B 342      -7.209 -44.105   2.346  1.00  0.560          C  
ATOM   5523  CG1 VAL B 342      -7.639 -45.371   3.139  1.00  0.560          C  
ATOM   5524  CG2 VAL B 342      -6.737 -44.533   1.016  1.00  0.560          C  
ATOM   5525  H   VAL B 342      -6.960 -41.688   1.366  1.00  0.490          H  
ATOM   5526  HA  VAL B 342      -9.152 -43.518   1.563  1.00  0.480          H  
ATOM   5527  HB  VAL B 342      -6.397 -43.616   2.887  1.00  0.680          H  
ATOM   5528 1HG1 VAL B 342      -6.789 -46.048   3.229  1.00  0.680          H  
ATOM   5529 2HG1 VAL B 342      -7.982 -45.104   4.122  1.00  0.680          H  
ATOM   5530 3HG1 VAL B 342      -8.435 -45.872   2.610  1.00  0.680          H  
ATOM   5531 1HG2 VAL B 342      -5.906 -45.207   1.162  1.00  0.680          H  
ATOM   5532 2HG2 VAL B 342      -7.543 -45.036   0.486  1.00  0.680          H  
ATOM   5533 3HG2 VAL B 342      -6.414 -43.688   0.441  1.00  0.680          H  
ATOM   5534  N   ALA B 343      -8.220 -42.030   4.403  1.00  0.440          N  
ATOM   5535  CA  ALA B 343      -8.664 -41.728   5.760  1.00  0.490          C  
ATOM   5536  C   ALA B 343     -10.010 -41.002   5.811  1.00  0.510          C  
ATOM   5537  O   ALA B 343     -10.846 -41.309   6.670  1.00  0.550          O  
ATOM   5538  CB  ALA B 343      -7.606 -40.878   6.436  1.00  0.670          C  
ATOM   5539  H   ALA B 343      -7.306 -41.682   4.097  1.00  0.530          H  
ATOM   5540  HA  ALA B 343      -8.766 -42.668   6.290  1.00  0.590          H  
ATOM   5541 1HB  ALA B 343      -7.877 -40.691   7.451  1.00  0.800          H  
ATOM   5542 2HB  ALA B 343      -6.651 -41.389   6.413  1.00  0.800          H  
ATOM   5543 3HB  ALA B 343      -7.519 -39.945   5.903  1.00  0.800          H  
ATOM   5544  N   ILE B 344     -10.245 -40.073   4.890  1.00  0.510          N  
ATOM   5545  CA  ILE B 344     -11.492 -39.323   4.851  1.00  0.550          C  
ATOM   5546  C   ILE B 344     -12.644 -40.279   4.603  1.00  0.550          C  
ATOM   5547  O   ILE B 344     -13.679 -40.211   5.283  1.00  0.580          O  
ATOM   5548  CB  ILE B 344     -11.438 -38.199   3.797  1.00  0.750          C  
ATOM   5549  CG1 ILE B 344     -10.410 -37.120   4.246  1.00  0.750          C  
ATOM   5550  CG2 ILE B 344     -12.818 -37.590   3.637  1.00  0.750          C  
ATOM   5551  CD1 ILE B 344      -9.992 -36.131   3.186  1.00  0.750          C  
ATOM   5552  H   ILE B 344      -9.495 -39.858   4.228  1.00  0.610          H  
ATOM   5553  HA  ILE B 344     -11.643 -38.859   5.828  1.00  0.660          H  
ATOM   5554  HB  ILE B 344     -11.096 -38.608   2.841  1.00  0.900          H  
ATOM   5555 1HG1 ILE B 344     -10.853 -36.553   5.051  1.00  0.900          H  
ATOM   5556 2HG1 ILE B 344      -9.525 -37.624   4.621  1.00  0.900          H  
ATOM   5557 1HG2 ILE B 344     -12.787 -36.796   2.905  1.00  0.900          H  
ATOM   5558 2HG2 ILE B 344     -13.525 -38.343   3.309  1.00  0.900          H  
ATOM   5559 3HG2 ILE B 344     -13.142 -37.193   4.586  1.00  0.900          H  
ATOM   5560 1HD1 ILE B 344      -9.289 -35.440   3.619  1.00  0.900          H  
ATOM   5561 2HD1 ILE B 344      -9.513 -36.660   2.360  1.00  0.900          H  
ATOM   5562 3HD1 ILE B 344     -10.846 -35.579   2.813  1.00  0.900          H  
ATOM   5563  N   VAL B 345     -12.476 -41.158   3.618  1.00  0.530          N  
ATOM   5564  CA  VAL B 345     -13.489 -42.155   3.352  1.00  0.540          C  
ATOM   5565  C   VAL B 345     -13.613 -43.138   4.533  1.00  0.540          C  
ATOM   5566  O   VAL B 345     -14.726 -43.455   4.940  1.00  0.580          O  
ATOM   5567  CB  VAL B 345     -13.257 -42.861   2.007  1.00  0.750          C  
ATOM   5568  CG1 VAL B 345     -14.233 -44.033   1.865  1.00  0.750          C  
ATOM   5569  CG2 VAL B 345     -13.485 -41.866   0.868  1.00  0.750          C  
ATOM   5570  H   VAL B 345     -11.612 -41.120   3.063  1.00  0.640          H  
ATOM   5571  HA  VAL B 345     -14.443 -41.635   3.260  1.00  0.650          H  
ATOM   5572  HB  VAL B 345     -12.234 -43.228   1.963  1.00  0.900          H  
ATOM   5573 1HG1 VAL B 345     -14.083 -44.531   0.914  1.00  0.900          H  
ATOM   5574 2HG1 VAL B 345     -14.061 -44.730   2.659  1.00  0.900          H  
ATOM   5575 3HG1 VAL B 345     -15.244 -43.669   1.932  1.00  0.900          H  
ATOM   5576 1HG2 VAL B 345     -13.318 -42.352  -0.086  1.00  0.900          H  
ATOM   5577 2HG2 VAL B 345     -14.499 -41.503   0.909  1.00  0.900          H  
ATOM   5578 3HG2 VAL B 345     -12.790 -41.030   0.972  1.00  0.900          H  
ATOM   5579  N   MET B 346     -12.502 -43.606   5.127  1.00  0.510          N  
ATOM   5580  CA  MET B 346     -12.650 -44.554   6.230  1.00  0.520          C  
ATOM   5581  C   MET B 346     -13.526 -43.974   7.329  1.00  0.570          C  
ATOM   5582  O   MET B 346     -14.363 -44.696   7.889  1.00  0.600          O  
ATOM   5583  CB  MET B 346     -11.307 -44.944   6.854  1.00  0.720          C  
ATOM   5584  CG  MET B 346     -10.400 -45.827   6.022  1.00  0.720          C  
ATOM   5585  SD  MET B 346     -11.152 -47.371   5.515  1.00  0.720          S  
ATOM   5586  CE  MET B 346     -11.547 -48.249   6.967  1.00  0.720          C  
ATOM   5587  H   MET B 346     -11.582 -43.343   4.784  1.00  0.610          H  
ATOM   5588  HA  MET B 346     -13.138 -45.446   5.857  1.00  0.620          H  
ATOM   5589 1HB  MET B 346     -10.749 -44.034   7.046  1.00  0.870          H  
ATOM   5590 2HB  MET B 346     -11.468 -45.415   7.814  1.00  0.870          H  
ATOM   5591 1HG  MET B 346     -10.119 -45.300   5.134  1.00  0.870          H  
ATOM   5592 2HG  MET B 346      -9.504 -46.035   6.583  1.00  0.870          H  
ATOM   5593 1HE  MET B 346     -12.009 -49.171   6.699  1.00  0.870          H  
ATOM   5594 2HE  MET B 346     -10.666 -48.454   7.538  1.00  0.870          H  
ATOM   5595 3HE  MET B 346     -12.229 -47.669   7.545  1.00  0.870          H  
ATOM   5596  N   LYS B 347     -13.396 -42.672   7.607  1.00  0.600          N  
ATOM   5597  CA  LYS B 347     -14.263 -42.091   8.615  1.00  0.680          C  
ATOM   5598  C   LYS B 347     -15.724 -42.048   8.145  1.00  0.710          C  
ATOM   5599  O   LYS B 347     -16.629 -42.380   8.918  1.00  0.760          O  
ATOM   5600  CB  LYS B 347     -13.797 -40.702   9.047  1.00  0.920          C  
ATOM   5601  CG  LYS B 347     -14.698 -40.054  10.138  1.00  0.920          C  
ATOM   5602  CD  LYS B 347     -14.694 -40.866  11.457  1.00  0.920          C  
ATOM   5603  CE  LYS B 347     -15.508 -40.200  12.551  1.00  0.920          C  
ATOM   5604  NZ  LYS B 347     -15.544 -41.034  13.788  1.00  0.920          N  
ATOM   5605  H   LYS B 347     -12.653 -42.123   7.159  1.00  0.720          H  
ATOM   5606  HA  LYS B 347     -14.217 -42.737   9.482  1.00  0.820          H  
ATOM   5607 1HB  LYS B 347     -12.779 -40.761   9.433  1.00  1.100          H  
ATOM   5608 2HB  LYS B 347     -13.773 -40.036   8.178  1.00  1.100          H  
ATOM   5609 1HG  LYS B 347     -14.309 -39.061  10.338  1.00  1.100          H  
ATOM   5610 2HG  LYS B 347     -15.720 -39.952   9.778  1.00  1.100          H  
ATOM   5611 1HD  LYS B 347     -15.142 -41.846  11.295  1.00  1.100          H  
ATOM   5612 2HD  LYS B 347     -13.669 -41.008  11.804  1.00  1.100          H  
ATOM   5613 1HE  LYS B 347     -15.074 -39.237  12.790  1.00  1.100          H  
ATOM   5614 2HE  LYS B 347     -16.528 -40.050  12.196  1.00  1.100          H  
ATOM   5615 1HZ  LYS B 347     -16.094 -40.568  14.495  1.00  1.100          H  
ATOM   5616 2HZ  LYS B 347     -15.957 -41.936  13.574  1.00  1.100          H  
ATOM   5617 3HZ  LYS B 347     -14.599 -41.167  14.126  1.00  1.100          H  
ATOM   5618  N   SER B 348     -15.995 -41.675   6.878  1.00  0.690          N  
ATOM   5619  CA  SER B 348     -17.398 -41.633   6.428  1.00  0.750          C  
ATOM   5620  C   SER B 348     -18.037 -43.033   6.454  1.00  0.730          C  
ATOM   5621  O   SER B 348     -19.249 -43.170   6.647  1.00  0.780          O  
ATOM   5622  CB  SER B 348     -17.520 -41.065   5.025  1.00  1.030          C  
ATOM   5623  OG  SER B 348     -17.050 -41.965   4.072  1.00  1.030          O  
ATOM   5624  H   SER B 348     -15.240 -41.364   6.253  1.00  0.830          H  
ATOM   5625  HA  SER B 348     -17.955 -40.990   7.109  1.00  0.900          H  
ATOM   5626 1HB  SER B 348     -18.557 -40.812   4.814  1.00  1.230          H  
ATOM   5627 2HB  SER B 348     -16.939 -40.148   4.971  1.00  1.230          H  
ATOM   5628  HG  SER B 348     -16.996 -41.474   3.250  1.00  1.230          H  
ATOM   5629  N   LEU B 349     -17.196 -44.074   6.388  1.00  0.690          N  
ATOM   5630  CA  LEU B 349     -17.618 -45.472   6.444  1.00  0.690          C  
ATOM   5631  C   LEU B 349     -17.794 -45.984   7.888  1.00  0.720          C  
ATOM   5632  O   LEU B 349     -18.144 -47.151   8.084  1.00  0.740          O  
ATOM   5633  CB  LEU B 349     -16.575 -46.369   5.746  1.00  0.970          C  
ATOM   5634  CG  LEU B 349     -16.316 -46.143   4.229  1.00  0.970          C  
ATOM   5635  CD1 LEU B 349     -15.146 -47.011   3.821  1.00  0.970          C  
ATOM   5636  CD2 LEU B 349     -17.526 -46.471   3.399  1.00  0.970          C  
ATOM   5637  H   LEU B 349     -16.220 -43.867   6.145  1.00  0.830          H  
ATOM   5638  HA  LEU B 349     -18.577 -45.558   5.944  1.00  0.830          H  
ATOM   5639 1HB  LEU B 349     -15.627 -46.225   6.249  1.00  1.160          H  
ATOM   5640 2HB  LEU B 349     -16.874 -47.405   5.877  1.00  1.160          H  
ATOM   5641  HG  LEU B 349     -16.068 -45.120   4.062  1.00  1.160          H  
ATOM   5642 1HD1 LEU B 349     -14.923 -46.855   2.783  1.00  1.160          H  
ATOM   5643 2HD1 LEU B 349     -14.270 -46.766   4.405  1.00  1.160          H  
ATOM   5644 3HD1 LEU B 349     -15.408 -48.039   3.982  1.00  1.160          H  
ATOM   5645 1HD2 LEU B 349     -17.296 -46.290   2.354  1.00  1.160          H  
ATOM   5646 2HD2 LEU B 349     -17.798 -47.518   3.540  1.00  1.160          H  
ATOM   5647 3HD2 LEU B 349     -18.357 -45.835   3.687  1.00  1.160          H  
ATOM   5648  N   GLY B 350     -17.545 -45.132   8.898  1.00  0.740          N  
ATOM   5649  CA  GLY B 350     -17.702 -45.521  10.301  1.00  0.780          C  
ATOM   5650  C   GLY B 350     -16.449 -45.979  11.069  1.00  0.760          C  
ATOM   5651  O   GLY B 350     -16.580 -46.539  12.161  1.00  0.820          O  
ATOM   5652  H   GLY B 350     -17.256 -44.171   8.697  1.00  0.890          H  
ATOM   5653 1HA  GLY B 350     -18.133 -44.671  10.830  1.00  0.940          H  
ATOM   5654 2HA  GLY B 350     -18.448 -46.311  10.354  1.00  0.940          H  
ATOM   5655  N   PHE B 351     -15.246 -45.743  10.546  1.00  0.700          N  
ATOM   5656  CA  PHE B 351     -14.029 -46.174  11.232  1.00  0.710          C  
ATOM   5657  C   PHE B 351     -13.272 -45.004  11.829  1.00  0.710          C  
ATOM   5658  O   PHE B 351     -13.514 -43.850  11.495  1.00  0.730          O  
ATOM   5659  CB  PHE B 351     -13.142 -46.927  10.255  1.00  0.990          C  
ATOM   5660  CG  PHE B 351     -13.809 -48.168   9.781  1.00  0.990          C  
ATOM   5661  CD1 PHE B 351     -14.736 -48.079   8.768  1.00  0.990          C  
ATOM   5662  CD2 PHE B 351     -13.540 -49.413  10.326  1.00  0.990          C  
ATOM   5663  CE1 PHE B 351     -15.386 -49.160   8.329  1.00  0.990          C  
ATOM   5664  CE2 PHE B 351     -14.204 -50.525   9.854  1.00  0.990          C  
ATOM   5665  CZ  PHE B 351     -15.124 -50.387   8.862  1.00  0.990          C  
ATOM   5666  H   PHE B 351     -15.135 -45.276   9.642  1.00  0.840          H  
ATOM   5667  HA  PHE B 351     -14.308 -46.850  12.039  1.00  0.850          H  
ATOM   5668 1HB  PHE B 351     -12.935 -46.297   9.403  1.00  1.190          H  
ATOM   5669 2HB  PHE B 351     -12.198 -47.188  10.724  1.00  1.190          H  
ATOM   5670  HD1 PHE B 351     -14.958 -47.109   8.326  1.00  1.190          H  
ATOM   5671  HD2 PHE B 351     -12.809 -49.511  11.130  1.00  1.190          H  
ATOM   5672  HE1 PHE B 351     -16.129 -49.044   7.542  1.00  1.190          H  
ATOM   5673  HE2 PHE B 351     -14.011 -51.508  10.271  1.00  1.190          H  
ATOM   5674  HZ  PHE B 351     -15.649 -51.249   8.491  1.00  1.190          H  
ATOM   5675  N   ASP B 352     -12.423 -45.282  12.814  1.00  0.730          N  
ATOM   5676  CA  ASP B 352     -11.564 -44.269  13.444  1.00  0.760          C  
ATOM   5677  C   ASP B 352     -10.122 -44.202  12.882  1.00  0.730          C  
ATOM   5678  O   ASP B 352      -9.235 -44.752  13.536  1.00  0.780          O  
ATOM   5679  CB  ASP B 352     -11.474 -44.568  14.941  1.00  1.050          C  
ATOM   5680  CG  ASP B 352     -10.779 -43.477  15.769  1.00  1.050          C  
ATOM   5681  OD1 ASP B 352     -10.644 -42.376  15.286  1.00  1.050          O  
ATOM   5682  OD2 ASP B 352     -10.395 -43.775  16.905  1.00  1.050          O  
ATOM   5683  H   ASP B 352     -12.324 -46.245  13.106  1.00  0.880          H  
ATOM   5684  HA  ASP B 352     -12.036 -43.296  13.318  1.00  0.910          H  
ATOM   5685 1HB  ASP B 352     -12.481 -44.706  15.336  1.00  1.260          H  
ATOM   5686 2HB  ASP B 352     -10.943 -45.510  15.080  1.00  1.260          H  
ATOM   5687  N   PRO B 353      -9.836 -43.670  11.673  1.00  0.680          N  
ATOM   5688  CA  PRO B 353      -8.498 -43.628  11.131  1.00  0.650          C  
ATOM   5689  C   PRO B 353      -7.592 -42.618  11.813  1.00  0.650          C  
ATOM   5690  O   PRO B 353      -8.023 -41.493  12.134  1.00  0.660          O  
ATOM   5691  CB  PRO B 353      -8.745 -43.202   9.685  1.00  0.980          C  
ATOM   5692  CG  PRO B 353     -10.023 -42.410   9.768  1.00  0.980          C  
ATOM   5693  CD  PRO B 353     -10.841 -43.091  10.801  1.00  0.980          C  
ATOM   5694  HA  PRO B 353      -8.057 -44.623  11.194  1.00  0.780          H  
ATOM   5695 1HB  PRO B 353      -7.887 -42.614   9.318  1.00  1.170          H  
ATOM   5696 2HB  PRO B 353      -8.828 -44.083   9.035  1.00  1.170          H  
ATOM   5697 1HG  PRO B 353      -9.814 -41.393  10.070  1.00  1.170          H  
ATOM   5698 2HG  PRO B 353     -10.524 -42.362   8.803  1.00  1.170          H  
ATOM   5699 1HD  PRO B 353     -11.470 -42.365  11.326  1.00  1.170          H  
ATOM   5700 2HD  PRO B 353     -11.407 -43.868  10.294  1.00  1.170          H  
ATOM   5701  N   THR B 354      -6.321 -43.001  11.884  1.00  0.640          N  
ATOM   5702  CA  THR B 354      -5.246 -42.136  12.354  1.00  0.640          C  
ATOM   5703  C   THR B 354      -4.158 -42.087  11.288  1.00  0.590          C  
ATOM   5704  O   THR B 354      -3.796 -43.123  10.718  1.00  0.600          O  
ATOM   5705  CB  THR B 354      -4.699 -42.590  13.723  1.00  0.900          C  
ATOM   5706  OG1 THR B 354      -5.755 -42.553  14.693  1.00  0.900          O  
ATOM   5707  CG2 THR B 354      -3.602 -41.662  14.158  1.00  0.900          C  
ATOM   5708  H   THR B 354      -6.118 -43.975  11.630  1.00  0.770          H  
ATOM   5709  HA  THR B 354      -5.637 -41.132  12.469  1.00  0.770          H  
ATOM   5710  HB  THR B 354      -4.327 -43.603  13.656  1.00  1.080          H  
ATOM   5711  HG1 THR B 354      -6.364 -43.281  14.499  1.00  1.080          H  
ATOM   5712 1HG2 THR B 354      -3.239 -41.960  15.129  1.00  1.080          H  
ATOM   5713 2HG2 THR B 354      -2.797 -41.707  13.446  1.00  1.080          H  
ATOM   5714 3HG2 THR B 354      -3.981 -40.652  14.216  1.00  1.080          H  
ATOM   5715  N   VAL B 355      -3.640 -40.885  11.021  1.00  0.590          N  
ATOM   5716  CA  VAL B 355      -2.652 -40.694   9.967  1.00  0.560          C  
ATOM   5717  C   VAL B 355      -1.243 -40.305  10.428  1.00  0.540          C  
ATOM   5718  O   VAL B 355      -1.018 -39.314  11.140  1.00  0.580          O  
ATOM   5719  CB  VAL B 355      -3.172 -39.626   8.977  1.00  0.800          C  
ATOM   5720  CG1 VAL B 355      -2.148 -39.370   7.829  1.00  0.800          C  
ATOM   5721  CG2 VAL B 355      -4.540 -40.078   8.419  1.00  0.800          C  
ATOM   5722  H   VAL B 355      -3.982 -40.085  11.558  1.00  0.710          H  
ATOM   5723  HA  VAL B 355      -2.573 -41.631   9.423  1.00  0.670          H  
ATOM   5724  HB  VAL B 355      -3.286 -38.702   9.504  1.00  0.960          H  
ATOM   5725 1HG1 VAL B 355      -2.542 -38.604   7.161  1.00  0.960          H  
ATOM   5726 2HG1 VAL B 355      -1.192 -39.028   8.229  1.00  0.960          H  
ATOM   5727 3HG1 VAL B 355      -1.992 -40.297   7.269  1.00  0.960          H  
ATOM   5728 1HG2 VAL B 355      -4.919 -39.324   7.746  1.00  0.960          H  
ATOM   5729 2HG2 VAL B 355      -4.418 -41.010   7.887  1.00  0.960          H  
ATOM   5730 3HG2 VAL B 355      -5.251 -40.217   9.235  1.00  0.960          H  
ATOM   5731  N   ILE B 356      -0.283 -41.102   9.969  1.00  0.550          N  
ATOM   5732  CA  ILE B 356       1.127 -40.909  10.245  1.00  0.590          C  
ATOM   5733  C   ILE B 356       1.839 -40.369   9.008  1.00  0.580          C  
ATOM   5734  O   ILE B 356       2.013 -41.064   8.002  1.00  0.710          O  
ATOM   5735  CB  ILE B 356       1.770 -42.234  10.724  1.00  0.810          C  
ATOM   5736  CG1 ILE B 356       1.102 -42.686  12.029  1.00  0.810          C  
ATOM   5737  CG2 ILE B 356       3.262 -42.097  10.874  1.00  0.810          C  
ATOM   5738  CD1 ILE B 356       1.503 -44.062  12.516  1.00  0.810          C  
ATOM   5739  H   ILE B 356      -0.571 -41.884   9.373  1.00  0.660          H  
ATOM   5740  HA  ILE B 356       1.228 -40.174  11.043  1.00  0.710          H  
ATOM   5741  HB  ILE B 356       1.559 -42.996   9.986  1.00  0.970          H  
ATOM   5742 1HG1 ILE B 356       1.366 -41.976  12.781  1.00  0.970          H  
ATOM   5743 2HG1 ILE B 356       0.020 -42.670  11.899  1.00  0.970          H  
ATOM   5744 1HG2 ILE B 356       3.709 -43.033  11.175  1.00  0.970          H  
ATOM   5745 2HG2 ILE B 356       3.678 -41.813   9.927  1.00  0.970          H  
ATOM   5746 3HG2 ILE B 356       3.487 -41.332  11.620  1.00  0.970          H  
ATOM   5747 1HD1 ILE B 356       1.011 -44.288  13.443  1.00  0.970          H  
ATOM   5748 2HD1 ILE B 356       1.218 -44.802  11.769  1.00  0.970          H  
ATOM   5749 3HD1 ILE B 356       2.565 -44.106  12.691  1.00  0.970          H  
ATOM   5750  N   THR B 357       2.268 -39.123   9.119  1.00  0.530          N  
ATOM   5751  CA  THR B 357       2.924 -38.379   8.050  1.00  0.570          C  
ATOM   5752  C   THR B 357       3.987 -37.408   8.528  1.00  0.560          C  
ATOM   5753  O   THR B 357       4.314 -37.381   9.720  1.00  0.600          O  
ATOM   5754  CB  THR B 357       1.894 -37.616   7.194  1.00  0.780          C  
ATOM   5755  OG1 THR B 357       2.573 -37.080   6.076  1.00  0.780          O  
ATOM   5756  CG2 THR B 357       1.181 -36.533   7.941  1.00  0.780          C  
ATOM   5757  H   THR B 357       2.087 -38.656   9.993  1.00  0.640          H  
ATOM   5758  HA  THR B 357       3.414 -39.098   7.397  1.00  0.680          H  
ATOM   5759  HB  THR B 357       1.148 -38.327   6.833  1.00  0.940          H  
ATOM   5760  HG1 THR B 357       2.778 -37.807   5.487  1.00  0.940          H  
ATOM   5761 1HG2 THR B 357       0.473 -36.045   7.276  1.00  0.940          H  
ATOM   5762 2HG2 THR B 357       0.646 -36.975   8.774  1.00  0.940          H  
ATOM   5763 3HG2 THR B 357       1.892 -35.818   8.292  1.00  0.940          H  
ATOM   5764  N   PHE B 358       4.501 -36.612   7.584  1.00  0.600          N  
ATOM   5765  CA  PHE B 358       5.509 -35.584   7.833  1.00  0.600          C  
ATOM   5766  C   PHE B 358       4.965 -34.262   7.327  1.00  0.590          C  
ATOM   5767  O   PHE B 358       4.659 -34.133   6.141  1.00  0.600          O  
ATOM   5768  CB  PHE B 358       6.822 -35.809   7.088  1.00  0.840          C  
ATOM   5769  CG  PHE B 358       7.590 -37.038   7.389  1.00  0.840          C  
ATOM   5770  CD1 PHE B 358       7.522 -38.129   6.549  1.00  0.840          C  
ATOM   5771  CD2 PHE B 358       8.398 -37.101   8.499  1.00  0.840          C  
ATOM   5772  CE1 PHE B 358       8.249 -39.246   6.816  1.00  0.840          C  
ATOM   5773  CE2 PHE B 358       9.115 -38.220   8.766  1.00  0.840          C  
ATOM   5774  CZ  PHE B 358       9.030 -39.293   7.909  1.00  0.840          C  
ATOM   5775  H   PHE B 358       4.134 -36.711   6.643  1.00  0.720          H  
ATOM   5776  HA  PHE B 358       5.696 -35.507   8.903  1.00  0.720          H  
ATOM   5777 1HB  PHE B 358       6.635 -35.786   6.015  1.00  1.010          H  
ATOM   5778 2HB  PHE B 358       7.461 -34.964   7.312  1.00  1.010          H  
ATOM   5779  HD1 PHE B 358       6.893 -38.081   5.664  1.00  1.010          H  
ATOM   5780  HD2 PHE B 358       8.458 -36.252   9.157  1.00  1.010          H  
ATOM   5781  HE1 PHE B 358       8.210 -40.101   6.157  1.00  1.010          H  
ATOM   5782  HE2 PHE B 358       9.745 -38.268   9.649  1.00  1.010          H  
ATOM   5783  HZ  PHE B 358       9.573 -40.171   8.100  1.00  1.010          H  
ATOM   5784  N   LEU B 359       4.819 -33.302   8.217  1.00  0.600          N  
ATOM   5785  CA  LEU B 359       4.264 -32.007   7.863  1.00  0.580          C  
ATOM   5786  C   LEU B 359       5.219 -30.856   8.133  1.00  0.600          C  
ATOM   5787  O   LEU B 359       6.177 -30.987   8.899  1.00  0.730          O  
ATOM   5788  CB  LEU B 359       2.973 -31.741   8.637  1.00  0.820          C  
ATOM   5789  CG  LEU B 359       1.861 -32.769   8.538  1.00  0.820          C  
ATOM   5790  CD1 LEU B 359       0.737 -32.388   9.468  1.00  0.820          C  
ATOM   5791  CD2 LEU B 359       1.330 -32.858   7.140  1.00  0.820          C  
ATOM   5792  H   LEU B 359       5.105 -33.484   9.182  1.00  0.720          H  
ATOM   5793  HA  LEU B 359       4.056 -32.008   6.798  1.00  0.700          H  
ATOM   5794 1HB  LEU B 359       3.224 -31.617   9.689  1.00  0.980          H  
ATOM   5795 2HB  LEU B 359       2.568 -30.829   8.259  1.00  0.980          H  
ATOM   5796  HG  LEU B 359       2.250 -33.717   8.846  1.00  0.980          H  
ATOM   5797 1HD1 LEU B 359      -0.037 -33.145   9.413  1.00  0.980          H  
ATOM   5798 2HD1 LEU B 359       1.100 -32.317  10.488  1.00  0.980          H  
ATOM   5799 3HD1 LEU B 359       0.326 -31.438   9.169  1.00  0.980          H  
ATOM   5800 1HD2 LEU B 359       0.545 -33.603   7.127  1.00  0.980          H  
ATOM   5801 2HD2 LEU B 359       0.920 -31.899   6.835  1.00  0.980          H  
ATOM   5802 3HD2 LEU B 359       2.119 -33.154   6.451  1.00  0.980          H  
ATOM   5803  N   GLY B 360       4.928 -29.704   7.544  1.00  0.540          N  
ATOM   5804  CA  GLY B 360       5.665 -28.499   7.949  1.00  0.550          C  
ATOM   5805  C   GLY B 360       5.258 -27.138   7.326  1.00  0.510          C  
ATOM   5806  O   GLY B 360       4.519 -27.051   6.323  1.00  0.500          O  
ATOM   5807  H   GLY B 360       4.182 -29.693   6.852  1.00  0.650          H  
ATOM   5808 1HA  GLY B 360       5.564 -28.405   9.029  1.00  0.660          H  
ATOM   5809 2HA  GLY B 360       6.720 -28.673   7.791  1.00  0.660          H  
ATOM   5810  N   GLN B 361       5.825 -26.088   7.950  1.00  0.520          N  
ATOM   5811  CA  GLN B 361       5.700 -24.642   7.696  1.00  0.490          C  
ATOM   5812  C   GLN B 361       4.179 -24.201   7.594  1.00  0.440          C  
ATOM   5813  O   GLN B 361       3.333 -24.865   8.206  1.00  0.470          O  
ATOM   5814  CB  GLN B 361       6.589 -24.414   6.433  1.00  0.700          C  
ATOM   5815  CG  GLN B 361       8.082 -24.759   6.609  1.00  0.700          C  
ATOM   5816  CD  GLN B 361       8.811 -23.795   7.549  1.00  0.700          C  
ATOM   5817  OE1 GLN B 361       8.280 -22.720   7.861  1.00  0.700          O  
ATOM   5818  NE2 GLN B 361      10.024 -24.150   7.974  1.00  0.700          N  
ATOM   5819  H   GLN B 361       6.418 -26.334   8.735  1.00  0.620          H  
ATOM   5820  HA  GLN B 361       6.148 -24.108   8.534  1.00  0.590          H  
ATOM   5821 1HB  GLN B 361       6.183 -24.949   5.580  1.00  0.840          H  
ATOM   5822 2HB  GLN B 361       6.719 -23.426   6.170  1.00  0.840          H  
ATOM   5823 1HG  GLN B 361       8.171 -25.750   7.033  1.00  0.840          H  
ATOM   5824 2HG  GLN B 361       8.576 -24.730   5.642  1.00  0.840          H  
ATOM   5825 1HE2 GLN B 361      10.542 -23.541   8.576  1.00  0.840          H  
ATOM   5826 2HE2 GLN B 361      10.445 -25.044   7.677  1.00  0.840          H  
ATOM   5827  N   PRO B 362       3.770 -23.099   6.895  1.00  0.400          N  
ATOM   5828  CA  PRO B 362       2.374 -22.725   6.704  1.00  0.380          C  
ATOM   5829  C   PRO B 362       1.505 -23.729   5.944  1.00  0.400          C  
ATOM   5830  O   PRO B 362       0.288 -23.743   6.161  1.00  0.410          O  
ATOM   5831  CB  PRO B 362       2.495 -21.384   5.963  1.00  0.570          C  
ATOM   5832  CG  PRO B 362       3.836 -20.848   6.357  1.00  0.570          C  
ATOM   5833  CD  PRO B 362       4.704 -22.047   6.459  1.00  0.570          C  
ATOM   5834  HA  PRO B 362       1.937 -22.544   7.697  1.00  0.460          H  
ATOM   5835 1HB  PRO B 362       2.391 -21.535   4.880  1.00  0.680          H  
ATOM   5836 2HB  PRO B 362       1.691 -20.703   6.275  1.00  0.680          H  
ATOM   5837 1HG  PRO B 362       4.204 -20.133   5.610  1.00  0.680          H  
ATOM   5838 2HG  PRO B 362       3.755 -20.290   7.308  1.00  0.680          H  
ATOM   5839 1HD  PRO B 362       5.079 -22.251   5.448  1.00  0.680          H  
ATOM   5840 2HD  PRO B 362       5.500 -21.863   7.205  1.00  0.680          H  
ATOM   5841  N   THR B 363       2.096 -24.608   5.113  1.00  0.420          N  
ATOM   5842  CA  THR B 363       1.265 -25.554   4.387  1.00  0.460          C  
ATOM   5843  C   THR B 363       0.628 -26.475   5.432  1.00  0.460          C  
ATOM   5844  O   THR B 363      -0.567 -26.764   5.355  1.00  0.550          O  
ATOM   5845  CB  THR B 363       2.026 -26.430   3.375  1.00  0.630          C  
ATOM   5846  OG1 THR B 363       2.731 -25.698   2.394  1.00  0.630          O  
ATOM   5847  CG2 THR B 363       0.939 -27.225   2.596  1.00  0.630          C  
ATOM   5848  H   THR B 363       3.088 -24.610   4.909  1.00  0.500          H  
ATOM   5849  HA  THR B 363       0.474 -25.016   3.867  1.00  0.550          H  
ATOM   5850  HB  THR B 363       2.729 -27.035   3.894  1.00  0.750          H  
ATOM   5851  HG1 THR B 363       3.270 -26.397   1.897  1.00  0.750          H  
ATOM   5852 1HG2 THR B 363       1.370 -27.862   1.851  1.00  0.750          H  
ATOM   5853 2HG2 THR B 363       0.348 -27.834   3.267  1.00  0.750          H  
ATOM   5854 3HG2 THR B 363       0.300 -26.509   2.099  1.00  0.750          H  
ATOM   5855  N   LYS B 364       1.441 -26.943   6.405  1.00  0.480          N  
ATOM   5856  CA  LYS B 364       0.989 -27.794   7.514  1.00  0.490          C  
ATOM   5857  C   LYS B 364      -0.175 -27.190   8.216  1.00  0.470          C  
ATOM   5858  O   LYS B 364      -1.186 -27.857   8.445  1.00  0.460          O  
ATOM   5859  CB  LYS B 364       2.097 -27.946   8.552  1.00  0.680          C  
ATOM   5860  CG  LYS B 364       1.798 -28.738   9.870  1.00  0.680          C  
ATOM   5861  CD  LYS B 364       1.522 -27.858  11.101  1.00  0.680          C  
ATOM   5862  CE  LYS B 364       2.762 -27.099  11.607  1.00  0.680          C  
ATOM   5863  NZ  LYS B 364       2.423 -26.253  12.800  1.00  0.680          N  
ATOM   5864  H   LYS B 364       2.436 -26.706   6.352  1.00  0.580          H  
ATOM   5865  HA  LYS B 364       0.701 -28.766   7.122  1.00  0.590          H  
ATOM   5866 1HB  LYS B 364       2.874 -28.426   8.089  1.00  0.820          H  
ATOM   5867 2HB  LYS B 364       2.440 -26.977   8.820  1.00  0.820          H  
ATOM   5868 1HG  LYS B 364       0.930 -29.361   9.717  1.00  0.820          H  
ATOM   5869 2HG  LYS B 364       2.647 -29.362  10.114  1.00  0.820          H  
ATOM   5870 1HD  LYS B 364       0.730 -27.160  10.900  1.00  0.820          H  
ATOM   5871 2HD  LYS B 364       1.201 -28.501  11.912  1.00  0.820          H  
ATOM   5872 1HE  LYS B 364       3.535 -27.806  11.874  1.00  0.820          H  
ATOM   5873 2HE  LYS B 364       3.140 -26.440  10.829  1.00  0.820          H  
ATOM   5874 1HZ  LYS B 364       3.241 -25.752  13.112  1.00  0.820          H  
ATOM   5875 2HZ  LYS B 364       1.691 -25.584  12.507  1.00  0.820          H  
ATOM   5876 3HZ  LYS B 364       2.071 -26.823  13.552  1.00  0.820          H  
ATOM   5877  N   ASN B 365      -0.066 -25.907   8.532  1.00  0.510          N  
ATOM   5878  CA  ASN B 365      -1.154 -25.286   9.250  1.00  0.540          C  
ATOM   5879  C   ASN B 365      -2.449 -25.368   8.435  1.00  0.510          C  
ATOM   5880  O   ASN B 365      -3.495 -25.714   8.998  1.00  0.530          O  
ATOM   5881  CB  ASN B 365      -0.740 -23.880   9.609  1.00  0.740          C  
ATOM   5882  CG  ASN B 365       0.308 -23.910  10.736  1.00  0.740          C  
ATOM   5883  OD1 ASN B 365       0.259 -24.757  11.648  1.00  0.740          O  
ATOM   5884  ND2 ASN B 365       1.269 -23.040  10.661  1.00  0.740          N  
ATOM   5885  H   ASN B 365       0.817 -25.416   8.328  1.00  0.610          H  
ATOM   5886  HA  ASN B 365      -1.324 -25.844  10.170  1.00  0.650          H  
ATOM   5887 1HB  ASN B 365      -0.323 -23.377   8.734  1.00  0.890          H  
ATOM   5888 2HB  ASN B 365      -1.609 -23.307   9.939  1.00  0.890          H  
ATOM   5889 1HD2 ASN B 365       1.985 -23.005  11.357  1.00  0.890          H  
ATOM   5890 2HD2 ASN B 365       1.292 -22.381   9.906  1.00  0.890          H  
ATOM   5891  N   LEU B 366      -2.366 -25.166   7.107  1.00  0.500          N  
ATOM   5892  CA  LEU B 366      -3.563 -25.302   6.277  1.00  0.520          C  
ATOM   5893  C   LEU B 366      -4.044 -26.755   6.263  1.00  0.500          C  
ATOM   5894  O   LEU B 366      -5.239 -27.013   6.401  1.00  0.520          O  
ATOM   5895  CB  LEU B 366      -3.331 -24.843   4.816  1.00  0.720          C  
ATOM   5896  CG  LEU B 366      -4.600 -24.974   3.836  1.00  0.720          C  
ATOM   5897  CD1 LEU B 366      -5.749 -24.151   4.328  1.00  0.720          C  
ATOM   5898  CD2 LEU B 366      -4.275 -24.521   2.414  1.00  0.720          C  
ATOM   5899  H   LEU B 366      -1.477 -24.839   6.707  1.00  0.600          H  
ATOM   5900  HA  LEU B 366      -4.337 -24.686   6.724  1.00  0.620          H  
ATOM   5901 1HB  LEU B 366      -2.992 -23.843   4.823  1.00  0.860          H  
ATOM   5902 2HB  LEU B 366      -2.531 -25.447   4.399  1.00  0.860          H  
ATOM   5903  HG  LEU B 366      -4.896 -26.000   3.830  1.00  0.860          H  
ATOM   5904 1HD1 LEU B 366      -6.602 -24.282   3.663  1.00  0.860          H  
ATOM   5905 2HD1 LEU B 366      -6.027 -24.461   5.319  1.00  0.860          H  
ATOM   5906 3HD1 LEU B 366      -5.462 -23.103   4.343  1.00  0.860          H  
ATOM   5907 1HD2 LEU B 366      -5.157 -24.659   1.790  1.00  0.860          H  
ATOM   5908 2HD2 LEU B 366      -4.023 -23.491   2.427  1.00  0.860          H  
ATOM   5909 3HD2 LEU B 366      -3.452 -25.088   2.004  1.00  0.860          H  
ATOM   5910  N   PHE B 367      -3.121 -27.704   6.101  1.00  0.480          N  
ATOM   5911  CA  PHE B 367      -3.481 -29.115   6.025  1.00  0.480          C  
ATOM   5912  C   PHE B 367      -4.270 -29.560   7.219  1.00  0.490          C  
ATOM   5913  O   PHE B 367      -5.361 -30.116   7.071  1.00  0.490          O  
ATOM   5914  CB  PHE B 367      -2.249 -30.015   5.914  1.00  0.670          C  
ATOM   5915  CG  PHE B 367      -2.573 -31.483   6.048  1.00  0.670          C  
ATOM   5916  CD1 PHE B 367      -3.131 -32.208   5.006  1.00  0.670          C  
ATOM   5917  CD2 PHE B 367      -2.307 -32.144   7.249  1.00  0.670          C  
ATOM   5918  CE1 PHE B 367      -3.409 -33.555   5.173  1.00  0.670          C  
ATOM   5919  CE2 PHE B 367      -2.583 -33.474   7.407  1.00  0.670          C  
ATOM   5920  CZ  PHE B 367      -3.126 -34.182   6.377  1.00  0.670          C  
ATOM   5921  H   PHE B 367      -2.147 -27.419   5.991  1.00  0.580          H  
ATOM   5922  HA  PHE B 367      -4.095 -29.259   5.138  1.00  0.580          H  
ATOM   5923 1HB  PHE B 367      -1.758 -29.859   4.957  1.00  0.810          H  
ATOM   5924 2HB  PHE B 367      -1.538 -29.752   6.689  1.00  0.810          H  
ATOM   5925  HD1 PHE B 367      -3.346 -31.720   4.053  1.00  0.810          H  
ATOM   5926  HD2 PHE B 367      -1.872 -31.587   8.075  1.00  0.810          H  
ATOM   5927  HE1 PHE B 367      -3.840 -34.126   4.350  1.00  0.810          H  
ATOM   5928  HE2 PHE B 367      -2.367 -33.968   8.346  1.00  0.810          H  
ATOM   5929  HZ  PHE B 367      -3.337 -35.237   6.503  1.00  0.810          H  
ATOM   5930  N   LEU B 368      -3.763 -29.274   8.409  1.00  0.500          N  
ATOM   5931  CA  LEU B 368      -4.453 -29.743   9.585  1.00  0.530          C  
ATOM   5932  C   LEU B 368      -5.855 -29.150   9.641  1.00  0.540          C  
ATOM   5933  O   LEU B 368      -6.819 -29.868   9.935  1.00  0.560          O  
ATOM   5934  CB  LEU B 368      -3.638 -29.388  10.825  1.00  0.730          C  
ATOM   5935  CG  LEU B 368      -2.292 -30.156  10.988  1.00  0.730          C  
ATOM   5936  CD1 LEU B 368      -1.528 -29.562  12.135  1.00  0.730          C  
ATOM   5937  CD2 LEU B 368      -2.541 -31.652  11.229  1.00  0.730          C  
ATOM   5938  H   LEU B 368      -2.880 -28.756   8.470  1.00  0.600          H  
ATOM   5939  HA  LEU B 368      -4.543 -30.813   9.518  1.00  0.640          H  
ATOM   5940 1HB  LEU B 368      -3.399 -28.318  10.769  1.00  0.880          H  
ATOM   5941 2HB  LEU B 368      -4.249 -29.558  11.708  1.00  0.880          H  
ATOM   5942  HG  LEU B 368      -1.690 -30.029  10.086  1.00  0.880          H  
ATOM   5943 1HD1 LEU B 368      -0.577 -30.083  12.243  1.00  0.880          H  
ATOM   5944 2HD1 LEU B 368      -1.347 -28.504  11.938  1.00  0.880          H  
ATOM   5945 3HD1 LEU B 368      -2.104 -29.666  13.053  1.00  0.880          H  
ATOM   5946 1HD2 LEU B 368      -1.584 -32.150  11.350  1.00  0.880          H  
ATOM   5947 2HD2 LEU B 368      -3.132 -31.785  12.134  1.00  0.880          H  
ATOM   5948 3HD2 LEU B 368      -3.060 -32.096  10.397  1.00  0.880          H  
ATOM   5949  N   GLU B 369      -5.991 -27.878   9.282  1.00  0.540          N  
ATOM   5950  CA  GLU B 369      -7.294 -27.239   9.284  1.00  0.570          C  
ATOM   5951  C   GLU B 369      -8.228 -27.848   8.224  1.00  0.570          C  
ATOM   5952  O   GLU B 369      -9.442 -27.877   8.418  1.00  0.620          O  
ATOM   5953  CB  GLU B 369      -7.122 -25.739   9.123  1.00  0.790          C  
ATOM   5954  CG  GLU B 369      -6.432 -25.118  10.322  1.00  0.790          C  
ATOM   5955  CD  GLU B 369      -7.197 -25.264  11.615  1.00  0.790          C  
ATOM   5956  OE1 GLU B 369      -8.357 -24.953  11.658  1.00  0.790          O  
ATOM   5957  OE2 GLU B 369      -6.596 -25.718  12.560  1.00  0.790          O  
ATOM   5958  H   GLU B 369      -5.156 -27.317   9.075  1.00  0.650          H  
ATOM   5959  HA  GLU B 369      -7.752 -27.414  10.255  1.00  0.680          H  
ATOM   5960 1HB  GLU B 369      -6.515 -25.531   8.240  1.00  0.940          H  
ATOM   5961 2HB  GLU B 369      -8.085 -25.261   8.995  1.00  0.940          H  
ATOM   5962 1HG  GLU B 369      -5.487 -25.629  10.460  1.00  0.940          H  
ATOM   5963 2HG  GLU B 369      -6.205 -24.102  10.113  1.00  0.940          H  
ATOM   5964  N   LEU B 370      -7.671 -28.338   7.105  1.00  0.540          N  
ATOM   5965  CA  LEU B 370      -8.471 -28.967   6.053  1.00  0.560          C  
ATOM   5966  C   LEU B 370      -8.915 -30.398   6.400  1.00  0.570          C  
ATOM   5967  O   LEU B 370      -9.915 -30.871   5.854  1.00  0.680          O  
ATOM   5968  CB  LEU B 370      -7.722 -29.001   4.710  1.00  0.780          C  
ATOM   5969  CG  LEU B 370      -7.424 -27.666   3.988  1.00  0.780          C  
ATOM   5970  CD1 LEU B 370      -6.576 -27.974   2.788  1.00  0.780          C  
ATOM   5971  CD2 LEU B 370      -8.688 -26.996   3.545  1.00  0.780          C  
ATOM   5972  H   LEU B 370      -6.660 -28.234   6.967  1.00  0.650          H  
ATOM   5973  HA  LEU B 370      -9.374 -28.379   5.933  1.00  0.670          H  
ATOM   5974 1HB  LEU B 370      -6.768 -29.506   4.873  1.00  0.930          H  
ATOM   5975 2HB  LEU B 370      -8.298 -29.584   4.028  1.00  0.930          H  
ATOM   5976  HG  LEU B 370      -6.887 -27.007   4.645  1.00  0.930          H  
ATOM   5977 1HD1 LEU B 370      -6.342 -27.054   2.258  1.00  0.930          H  
ATOM   5978 2HD1 LEU B 370      -5.657 -28.452   3.112  1.00  0.930          H  
ATOM   5979 3HD1 LEU B 370      -7.117 -28.637   2.127  1.00  0.930          H  
ATOM   5980 1HD2 LEU B 370      -8.447 -26.074   3.019  1.00  0.930          H  
ATOM   5981 2HD2 LEU B 370      -9.226 -27.660   2.882  1.00  0.930          H  
ATOM   5982 3HD2 LEU B 370      -9.307 -26.766   4.393  1.00  0.930          H  
ATOM   5983  N   VAL B 371      -8.216 -31.093   7.317  1.00  0.560          N  
ATOM   5984  CA  VAL B 371      -8.634 -32.458   7.704  1.00  0.590          C  
ATOM   5985  C   VAL B 371      -9.526 -32.503   8.963  1.00  0.620          C  
ATOM   5986  O   VAL B 371     -10.259 -33.481   9.180  1.00  0.650          O  
ATOM   5987  CB  VAL B 371      -7.420 -33.388   7.895  1.00  0.810          C  
ATOM   5988  CG1 VAL B 371      -6.667 -33.508   6.649  1.00  0.810          C  
ATOM   5989  CG2 VAL B 371      -6.529 -32.861   8.909  1.00  0.810          C  
ATOM   5990  H   VAL B 371      -7.349 -30.680   7.682  1.00  0.670          H  
ATOM   5991  HA  VAL B 371      -9.214 -32.868   6.880  1.00  0.710          H  
ATOM   5992  HB  VAL B 371      -7.756 -34.360   8.179  1.00  0.980          H  
ATOM   5993 1HG1 VAL B 371      -5.839 -34.167   6.812  1.00  0.980          H  
ATOM   5994 2HG1 VAL B 371      -7.313 -33.922   5.910  1.00  0.980          H  
ATOM   5995 3HG1 VAL B 371      -6.301 -32.529   6.332  1.00  0.980          H  
ATOM   5996 1HG2 VAL B 371      -5.707 -33.516   8.991  1.00  0.980          H  
ATOM   5997 2HG2 VAL B 371      -6.191 -31.911   8.589  1.00  0.980          H  
ATOM   5998 3HG2 VAL B 371      -7.026 -32.769   9.873  1.00  0.980          H  
ATOM   5999  N   LYS B 372      -9.540 -31.418   9.748  1.00  0.650          N  
ATOM   6000  CA  LYS B 372     -10.455 -31.340  10.889  1.00  0.700          C  
ATOM   6001  C   LYS B 372     -11.952 -31.500  10.487  1.00  0.750          C  
ATOM   6002  O   LYS B 372     -12.689 -32.161  11.221  1.00  0.790          O  
ATOM   6003  CB  LYS B 372     -10.232 -30.060  11.713  1.00  0.960          C  
ATOM   6004  CG  LYS B 372      -8.975 -30.063  12.569  1.00  0.960          C  
ATOM   6005  CD  LYS B 372      -8.797 -28.720  13.287  1.00  0.960          C  
ATOM   6006  CE  LYS B 372      -7.556 -28.703  14.167  1.00  0.960          C  
ATOM   6007  NZ  LYS B 372      -7.327 -27.354  14.773  1.00  0.960          N  
ATOM   6008  H   LYS B 372      -8.850 -30.677   9.578  1.00  0.780          H  
ATOM   6009  HA  LYS B 372     -10.217 -32.172  11.552  1.00  0.840          H  
ATOM   6010 1HB  LYS B 372     -10.126 -29.199  11.062  1.00  1.150          H  
ATOM   6011 2HB  LYS B 372     -11.087 -29.883  12.359  1.00  1.150          H  
ATOM   6012 1HG  LYS B 372      -9.055 -30.856  13.314  1.00  1.150          H  
ATOM   6013 2HG  LYS B 372      -8.113 -30.265  11.951  1.00  1.150          H  
ATOM   6014 1HD  LYS B 372      -8.703 -27.921  12.544  1.00  1.150          H  
ATOM   6015 2HD  LYS B 372      -9.672 -28.513  13.903  1.00  1.150          H  
ATOM   6016 1HE  LYS B 372      -7.680 -29.433  14.965  1.00  1.150          H  
ATOM   6017 2HE  LYS B 372      -6.684 -28.974  13.568  1.00  1.150          H  
ATOM   6018 1HZ  LYS B 372      -6.502 -27.369  15.347  1.00  1.150          H  
ATOM   6019 2HZ  LYS B 372      -7.189 -26.670  14.004  1.00  1.150          H  
ATOM   6020 3HZ  LYS B 372      -8.118 -27.079  15.330  1.00  1.150          H  
ATOM   6021  N   PRO B 373     -12.439 -30.965   9.332  1.00  0.780          N  
ATOM   6022  CA  PRO B 373     -13.789 -31.095   8.812  1.00  0.870          C  
ATOM   6023  C   PRO B 373     -14.226 -32.529   8.590  1.00  0.880          C  
ATOM   6024  O   PRO B 373     -15.420 -32.764   8.413  1.00  0.970          O  
ATOM   6025  CB  PRO B 373     -13.742 -30.322   7.496  1.00  1.300          C  
ATOM   6026  CG  PRO B 373     -12.676 -29.320   7.710  1.00  1.300          C  
ATOM   6027  CD  PRO B 373     -11.665 -30.016   8.552  1.00  1.300          C  
ATOM   6028  HA  PRO B 373     -14.479 -30.601   9.512  1.00  1.040          H  
ATOM   6029 1HB  PRO B 373     -13.511 -31.014   6.667  1.00  1.570          H  
ATOM   6030 2HB  PRO B 373     -14.724 -29.879   7.282  1.00  1.570          H  
ATOM   6031 1HG  PRO B 373     -12.246 -29.000   6.745  1.00  1.570          H  
ATOM   6032 2HG  PRO B 373     -13.080 -28.420   8.193  1.00  1.570          H  
ATOM   6033 1HD  PRO B 373     -11.041 -30.518   7.896  1.00  1.570          H  
ATOM   6034 2HD  PRO B 373     -11.168 -29.295   9.164  1.00  1.570          H  
ATOM   6035  N   TYR B 374     -13.296 -33.497   8.541  1.00  0.830          N  
ATOM   6036  CA  TYR B 374     -13.781 -34.842   8.356  1.00  0.890          C  
ATOM   6037  C   TYR B 374     -13.240 -35.676   9.506  1.00  0.840          C  
ATOM   6038  O   TYR B 374     -13.007 -36.878   9.365  1.00  0.850          O  
ATOM   6039  CB  TYR B 374     -13.217 -35.437   7.068  1.00  1.220          C  
ATOM   6040  CG  TYR B 374     -13.339 -34.613   5.837  1.00  1.220          C  
ATOM   6041  CD1 TYR B 374     -12.237 -33.854   5.468  1.00  1.220          C  
ATOM   6042  CD2 TYR B 374     -14.476 -34.622   5.055  1.00  1.220          C  
ATOM   6043  CE1 TYR B 374     -12.264 -33.111   4.329  1.00  1.220          C  
ATOM   6044  CE2 TYR B 374     -14.504 -33.868   3.897  1.00  1.220          C  
ATOM   6045  CZ  TYR B 374     -13.396 -33.118   3.533  1.00  1.220          C  
ATOM   6046  OH  TYR B 374     -13.406 -32.378   2.375  1.00  1.220          O  
ATOM   6047  H   TYR B 374     -12.295 -33.347   8.688  1.00  1.000          H  
ATOM   6048  HA  TYR B 374     -14.869 -34.872   8.378  1.00  1.070          H  
ATOM   6049 1HB  TYR B 374     -12.186 -35.624   7.204  1.00  1.470          H  
ATOM   6050 2HB  TYR B 374     -13.694 -36.398   6.881  1.00  1.470          H  
ATOM   6051  HD1 TYR B 374     -11.342 -33.856   6.091  1.00  1.470          H  
ATOM   6052  HD2 TYR B 374     -15.337 -35.224   5.343  1.00  1.470          H  
ATOM   6053  HE1 TYR B 374     -11.394 -32.521   4.048  1.00  1.470          H  
ATOM   6054  HE2 TYR B 374     -15.393 -33.871   3.267  1.00  1.470          H  
ATOM   6055  HH  TYR B 374     -14.289 -32.389   1.995  1.00  1.470          H  
ATOM   6056  N   ASP B 375     -13.133 -35.054  10.680  1.00  0.820          N  
ATOM   6057  CA  ASP B 375     -12.749 -35.727  11.907  1.00  0.800          C  
ATOM   6058  C   ASP B 375     -11.500 -36.624  11.846  1.00  0.740          C  
ATOM   6059  O   ASP B 375     -11.528 -37.714  12.424  1.00  0.770          O  
ATOM   6060  CB  ASP B 375     -13.941 -36.529  12.432  1.00  1.130          C  
ATOM   6061  CG  ASP B 375     -15.129 -35.641  12.864  1.00  1.130          C  
ATOM   6062  OD1 ASP B 375     -14.902 -34.640  13.508  1.00  1.130          O  
ATOM   6063  OD2 ASP B 375     -16.252 -35.966  12.532  1.00  1.130          O  
ATOM   6064  H   ASP B 375     -13.309 -34.046  10.734  1.00  0.980          H  
ATOM   6065  HA  ASP B 375     -12.541 -34.943  12.639  1.00  0.960          H  
ATOM   6066 1HB  ASP B 375     -14.282 -37.199  11.662  1.00  1.350          H  
ATOM   6067 2HB  ASP B 375     -13.630 -37.133  13.284  1.00  1.350          H  
ATOM   6068  N   LEU B 376     -10.381 -36.193  11.238  1.00  0.700          N  
ATOM   6069  CA  LEU B 376      -9.243 -37.128  11.228  1.00  0.670          C  
ATOM   6070  C   LEU B 376      -8.274 -36.904  12.364  1.00  0.710          C  
ATOM   6071  O   LEU B 376      -8.037 -35.772  12.792  1.00  0.790          O  
ATOM   6072  CB  LEU B 376      -8.382 -37.025   9.949  1.00  0.950          C  
ATOM   6073  CG  LEU B 376      -8.918 -37.595   8.617  1.00  0.950          C  
ATOM   6074  CD1 LEU B 376      -9.489 -38.942   8.838  1.00  0.950          C  
ATOM   6075  CD2 LEU B 376      -9.891 -36.703   8.006  1.00  0.950          C  
ATOM   6076  H   LEU B 376     -10.353 -35.294  10.743  1.00  0.840          H  
ATOM   6077  HA  LEU B 376      -9.618 -38.138  11.349  1.00  0.800          H  
ATOM   6078 1HB  LEU B 376      -8.176 -35.974   9.789  1.00  1.140          H  
ATOM   6079 2HB  LEU B 376      -7.429 -37.520  10.148  1.00  1.140          H  
ATOM   6080  HG  LEU B 376      -8.090 -37.720   7.945  1.00  1.140          H  
ATOM   6081 1HD1 LEU B 376      -9.813 -39.333   7.902  1.00  1.140          H  
ATOM   6082 2HD1 LEU B 376      -8.724 -39.579   9.271  1.00  1.140          H  
ATOM   6083 3HD1 LEU B 376     -10.353 -38.895   9.498  1.00  1.140          H  
ATOM   6084 1HD2 LEU B 376     -10.221 -37.145   7.090  1.00  1.140          H  
ATOM   6085 2HD2 LEU B 376     -10.715 -36.599   8.663  1.00  1.140          H  
ATOM   6086 3HD2 LEU B 376      -9.468 -35.732   7.808  1.00  1.140          H  
ATOM   6087  N   ASN B 377      -7.678 -38.005  12.837  1.00  0.720          N  
ATOM   6088  CA  ASN B 377      -6.657 -37.936  13.863  1.00  0.770          C  
ATOM   6089  C   ASN B 377      -5.282 -37.894  13.214  1.00  0.690          C  
ATOM   6090  O   ASN B 377      -4.888 -38.853  12.550  1.00  0.690          O  
ATOM   6091  CB  ASN B 377      -6.781 -39.105  14.822  1.00  1.060          C  
ATOM   6092  CG  ASN B 377      -5.820 -39.036  15.976  1.00  1.060          C  
ATOM   6093  OD1 ASN B 377      -5.383 -37.947  16.371  1.00  1.060          O  
ATOM   6094  ND2 ASN B 377      -5.493 -40.177  16.527  1.00  1.060          N  
ATOM   6095  H   ASN B 377      -7.924 -38.943  12.485  1.00  0.860          H  
ATOM   6096  HA  ASN B 377      -6.783 -37.008  14.423  1.00  0.920          H  
ATOM   6097 1HB  ASN B 377      -7.797 -39.134  15.217  1.00  1.270          H  
ATOM   6098 2HB  ASN B 377      -6.626 -40.035  14.289  1.00  1.270          H  
ATOM   6099 1HD2 ASN B 377      -4.863 -40.201  17.303  1.00  1.270          H  
ATOM   6100 2HD2 ASN B 377      -5.873 -41.041  16.151  1.00  1.270          H  
ATOM   6101  N   ILE B 378      -4.613 -36.756  13.283  1.00  0.660          N  
ATOM   6102  CA  ILE B 378      -3.315 -36.632  12.640  1.00  0.620          C  
ATOM   6103  C   ILE B 378      -2.289 -36.665  13.758  1.00  0.670          C  
ATOM   6104  O   ILE B 378      -2.394 -35.907  14.723  1.00  0.750          O  
ATOM   6105  CB  ILE B 378      -3.178 -35.327  11.832  1.00  0.880          C  
ATOM   6106  CG1 ILE B 378      -4.366 -35.141  10.832  1.00  0.880          C  
ATOM   6107  CG2 ILE B 378      -1.829 -35.334  11.072  1.00  0.880          C  
ATOM   6108  CD1 ILE B 378      -4.587 -36.218   9.768  1.00  0.880          C  
ATOM   6109  H   ILE B 378      -4.996 -35.990  13.825  1.00  0.790          H  
ATOM   6110  HA  ILE B 378      -3.132 -37.486  11.988  1.00  0.740          H  
ATOM   6111  HB  ILE B 378      -3.198 -34.477  12.512  1.00  1.060          H  
ATOM   6112 1HG1 ILE B 378      -5.288 -35.057  11.411  1.00  1.060          H  
ATOM   6113 2HG1 ILE B 378      -4.191 -34.208  10.331  1.00  1.060          H  
ATOM   6114 1HG2 ILE B 378      -1.721 -34.418  10.522  1.00  1.060          H  
ATOM   6115 2HG2 ILE B 378      -1.025 -35.407  11.780  1.00  1.060          H  
ATOM   6116 3HG2 ILE B 378      -1.779 -36.178  10.383  1.00  1.060          H  
ATOM   6117 1HD1 ILE B 378      -5.439 -35.944   9.147  1.00  1.060          H  
ATOM   6118 2HD1 ILE B 378      -3.711 -36.317   9.135  1.00  1.060          H  
ATOM   6119 3HD1 ILE B 378      -4.798 -37.163  10.255  1.00  1.060          H  
ATOM   6120  N   VAL B 379      -1.325 -37.564  13.641  1.00  0.630          N  
ATOM   6121  CA  VAL B 379      -0.309 -37.778  14.671  1.00  0.700          C  
ATOM   6122  C   VAL B 379       1.086 -37.669  14.077  1.00  0.720          C  
ATOM   6123  O   VAL B 379       2.002 -38.402  14.451  1.00  1.010          O  
ATOM   6124  CB  VAL B 379      -0.514 -39.144  15.324  1.00  0.950          C  
ATOM   6125  CG1 VAL B 379      -1.843 -39.174  16.090  1.00  0.950          C  
ATOM   6126  CG2 VAL B 379      -0.498 -40.204  14.257  1.00  0.950          C  
ATOM   6127  H   VAL B 379      -1.293 -38.131  12.785  1.00  0.760          H  
ATOM   6128  HA  VAL B 379      -0.418 -37.006  15.434  1.00  0.840          H  
ATOM   6129  HB  VAL B 379       0.280 -39.313  16.034  1.00  1.140          H  
ATOM   6130 1HG1 VAL B 379      -1.976 -40.144  16.562  1.00  1.140          H  
ATOM   6131 2HG1 VAL B 379      -1.839 -38.396  16.854  1.00  1.140          H  
ATOM   6132 3HG1 VAL B 379      -2.667 -38.994  15.405  1.00  1.140          H  
ATOM   6133 1HG2 VAL B 379      -0.633 -41.155  14.713  1.00  1.140          H  
ATOM   6134 2HG2 VAL B 379      -1.294 -40.023  13.558  1.00  1.140          H  
ATOM   6135 3HG2 VAL B 379       0.444 -40.182  13.736  1.00  1.140          H  
ATOM   6136  N   SER B 380       1.194 -36.789  13.108  1.00  0.680          N  
ATOM   6137  CA  SER B 380       2.369 -36.535  12.310  1.00  0.660          C  
ATOM   6138  C   SER B 380       3.567 -35.928  13.004  1.00  0.680          C  
ATOM   6139  O   SER B 380       3.481 -35.307  14.068  1.00  0.730          O  
ATOM   6140  CB  SER B 380       1.970 -35.576  11.232  1.00  0.930          C  
ATOM   6141  OG  SER B 380       1.634 -34.344  11.793  1.00  0.930          O  
ATOM   6142  H   SER B 380       0.379 -36.233  12.898  1.00  0.820          H  
ATOM   6143  HA  SER B 380       2.683 -37.481  11.868  1.00  0.790          H  
ATOM   6144 1HB  SER B 380       2.783 -35.447  10.522  1.00  1.120          H  
ATOM   6145 2HB  SER B 380       1.126 -35.969  10.711  1.00  1.120          H  
ATOM   6146  HG  SER B 380       2.468 -33.908  12.012  1.00  1.120          H  
ATOM   6147  N   PHE B 381       4.693 -36.085  12.324  1.00  0.670          N  
ATOM   6148  CA  PHE B 381       5.969 -35.523  12.690  1.00  0.690          C  
ATOM   6149  C   PHE B 381       6.065 -34.156  12.043  1.00  0.650          C  
ATOM   6150  O   PHE B 381       5.687 -34.014  10.876  1.00  0.650          O  
ATOM   6151  CB  PHE B 381       7.107 -36.397  12.166  1.00  0.960          C  
ATOM   6152  CG  PHE B 381       8.433 -35.864  12.511  1.00  0.960          C  
ATOM   6153  CD1 PHE B 381       9.027 -36.183  13.712  1.00  0.960          C  
ATOM   6154  CD2 PHE B 381       9.074 -34.983  11.667  1.00  0.960          C  
ATOM   6155  CE1 PHE B 381      10.236 -35.638  14.049  1.00  0.960          C  
ATOM   6156  CE2 PHE B 381      10.264 -34.445  12.013  1.00  0.960          C  
ATOM   6157  CZ  PHE B 381      10.851 -34.770  13.200  1.00  0.960          C  
ATOM   6158  H   PHE B 381       4.642 -36.623  11.456  1.00  0.800          H  
ATOM   6159  HA  PHE B 381       6.029 -35.421  13.775  1.00  0.830          H  
ATOM   6160 1HB  PHE B 381       7.022 -37.396  12.585  1.00  1.150          H  
ATOM   6161 2HB  PHE B 381       7.032 -36.488  11.087  1.00  1.150          H  
ATOM   6162  HD1 PHE B 381       8.529 -36.871  14.398  1.00  1.150          H  
ATOM   6163  HD2 PHE B 381       8.609 -34.699  10.726  1.00  1.150          H  
ATOM   6164  HE1 PHE B 381      10.705 -35.892  15.000  1.00  1.150          H  
ATOM   6165  HE2 PHE B 381      10.754 -33.745  11.352  1.00  1.150          H  
ATOM   6166  HZ  PHE B 381      11.814 -34.330  13.469  1.00  1.150          H  
ATOM   6167  N   ILE B 382       6.529 -33.148  12.770  1.00  0.660          N  
ATOM   6168  CA  ILE B 382       6.675 -31.839  12.149  1.00  0.650          C  
ATOM   6169  C   ILE B 382       8.149 -31.548  11.894  1.00  0.690          C  
ATOM   6170  O   ILE B 382       8.970 -31.541  12.813  1.00  0.740          O  
ATOM   6171  CB  ILE B 382       5.986 -30.744  12.983  1.00  0.910          C  
ATOM   6172  CG1 ILE B 382       4.464 -31.093  13.082  1.00  0.910          C  
ATOM   6173  CG2 ILE B 382       6.190 -29.371  12.310  1.00  0.910          C  
ATOM   6174  CD1 ILE B 382       3.666 -30.264  14.064  1.00  0.910          C  
ATOM   6175  H   ILE B 382       6.815 -33.301  13.729  1.00  0.790          H  
ATOM   6176  HA  ILE B 382       6.176 -31.853  11.186  1.00  0.780          H  
ATOM   6177  HB  ILE B 382       6.402 -30.728  13.987  1.00  1.100          H  
ATOM   6178 1HG1 ILE B 382       4.024 -30.975  12.092  1.00  1.100          H  
ATOM   6179 2HG1 ILE B 382       4.362 -32.136  13.378  1.00  1.100          H  
ATOM   6180 1HG2 ILE B 382       5.710 -28.594  12.885  1.00  1.100          H  
ATOM   6181 2HG2 ILE B 382       7.258 -29.144  12.240  1.00  1.100          H  
ATOM   6182 3HG2 ILE B 382       5.765 -29.398  11.305  1.00  1.100          H  
ATOM   6183 1HD1 ILE B 382       2.628 -30.600  14.048  1.00  1.100          H  
ATOM   6184 2HD1 ILE B 382       4.074 -30.398  15.068  1.00  1.100          H  
ATOM   6185 3HD1 ILE B 382       3.703 -29.221  13.804  1.00  1.100          H  
ATOM   6186  N   SER B 383       8.458 -31.354  10.617  1.00  0.710          N  
ATOM   6187  CA  SER B 383       9.804 -31.151  10.094  1.00  0.780          C  
ATOM   6188  C   SER B 383      10.126 -29.712   9.760  1.00  0.700          C  
ATOM   6189  O   SER B 383       9.285 -28.822   9.888  1.00  0.710          O  
ATOM   6190  CB  SER B 383       9.977 -31.981   8.841  1.00  1.060          C  
ATOM   6191  OG  SER B 383      11.231 -31.742   8.250  1.00  1.060          O  
ATOM   6192  H   SER B 383       7.680 -31.332   9.952  1.00  0.850          H  
ATOM   6193  HA  SER B 383      10.520 -31.482  10.847  1.00  0.940          H  
ATOM   6194 1HB  SER B 383       9.886 -33.036   9.088  1.00  1.280          H  
ATOM   6195 2HB  SER B 383       9.177 -31.740   8.143  1.00  1.280          H  
ATOM   6196  HG  SER B 383      11.314 -32.385   7.531  1.00  1.280          H  
ATOM   6197  N   GLU B 384      11.364 -29.492   9.317  1.00  0.720          N  
ATOM   6198  CA  GLU B 384      11.863 -28.185   8.894  1.00  0.700          C  
ATOM   6199  C   GLU B 384      11.368 -27.823   7.490  1.00  0.670          C  
ATOM   6200  O   GLU B 384      11.381 -26.657   7.074  1.00  0.720          O  
ATOM   6201  CB  GLU B 384      13.395 -28.199   8.912  1.00  0.990          C  
ATOM   6202  CG  GLU B 384      14.009 -28.509  10.283  1.00  0.990          C  
ATOM   6203  CD  GLU B 384      14.075 -30.009  10.565  1.00  0.990          C  
ATOM   6204  OE1 GLU B 384      13.650 -30.772   9.705  1.00  0.990          O  
ATOM   6205  OE2 GLU B 384      14.528 -30.382  11.616  1.00  0.990          O  
ATOM   6206  H   GLU B 384      12.014 -30.288   9.278  1.00  0.860          H  
ATOM   6207  HA  GLU B 384      11.499 -27.434   9.594  1.00  0.840          H  
ATOM   6208 1HB  GLU B 384      13.759 -28.940   8.199  1.00  1.190          H  
ATOM   6209 2HB  GLU B 384      13.769 -27.227   8.590  1.00  1.190          H  
ATOM   6210 1HG  GLU B 384      15.014 -28.092  10.329  1.00  1.190          H  
ATOM   6211 2HG  GLU B 384      13.405 -28.027  11.050  1.00  1.190          H  
ATOM   6212  N   THR B 385      10.923 -28.843   6.768  1.00  0.730          N  
ATOM   6213  CA  THR B 385      10.465 -28.704   5.391  1.00  0.790          C  
ATOM   6214  C   THR B 385       8.998 -28.373   5.355  1.00  0.730          C  
ATOM   6215  O   THR B 385       8.403 -28.093   6.384  1.00  0.960          O  
ATOM   6216  CB  THR B 385      10.715 -29.969   4.561  1.00  1.080          C  
ATOM   6217  OG1 THR B 385      10.505 -29.664   3.166  1.00  1.080          O  
ATOM   6218  CG2 THR B 385       9.764 -31.105   4.985  1.00  1.080          C  
ATOM   6219  H   THR B 385      10.941 -29.760   7.215  1.00  0.880          H  
ATOM   6220  HA  THR B 385      11.007 -27.880   4.927  1.00  0.950          H  
ATOM   6221  HB  THR B 385      11.745 -30.293   4.706  1.00  1.300          H  
ATOM   6222  HG1 THR B 385      11.240 -29.098   2.860  1.00  1.300          H  
ATOM   6223 1HG2 THR B 385       9.981 -31.971   4.393  1.00  1.300          H  
ATOM   6224 2HG2 THR B 385       9.936 -31.330   6.016  1.00  1.300          H  
ATOM   6225 3HG2 THR B 385       8.718 -30.848   4.852  1.00  1.300          H  
ATOM   6226  N   LYS B 386       8.425 -28.345   4.163  1.00  0.710          N  
ATOM   6227  CA  LYS B 386       7.033 -27.943   4.031  1.00  0.640          C  
ATOM   6228  C   LYS B 386       6.137 -28.989   3.386  1.00  0.590          C  
ATOM   6229  O   LYS B 386       6.552 -29.732   2.492  1.00  0.630          O  
ATOM   6230  CB  LYS B 386       6.972 -26.632   3.238  1.00  0.920          C  
ATOM   6231  CG  LYS B 386       7.539 -26.712   1.804  1.00  0.920          C  
ATOM   6232  CD  LYS B 386       7.548 -25.325   1.116  1.00  0.920          C  
ATOM   6233  CE  LYS B 386       8.144 -25.390  -0.309  1.00  0.920          C  
ATOM   6234  NZ  LYS B 386       8.204 -24.035  -0.965  1.00  0.920          N  
ATOM   6235  H   LYS B 386       8.982 -28.638   3.370  1.00  0.850          H  
ATOM   6236  HA  LYS B 386       6.642 -27.758   5.023  1.00  0.770          H  
ATOM   6237 1HB  LYS B 386       5.932 -26.300   3.171  1.00  1.110          H  
ATOM   6238 2HB  LYS B 386       7.528 -25.871   3.766  1.00  1.110          H  
ATOM   6239 1HG  LYS B 386       8.552 -27.104   1.832  1.00  1.110          H  
ATOM   6240 2HG  LYS B 386       6.920 -27.394   1.213  1.00  1.110          H  
ATOM   6241 1HD  LYS B 386       6.526 -24.947   1.058  1.00  1.110          H  
ATOM   6242 2HD  LYS B 386       8.140 -24.628   1.713  1.00  1.110          H  
ATOM   6243 1HE  LYS B 386       9.154 -25.794  -0.247  1.00  1.110          H  
ATOM   6244 2HE  LYS B 386       7.536 -26.055  -0.926  1.00  1.110          H  
ATOM   6245 1HZ  LYS B 386       8.614 -24.110  -1.892  1.00  1.110          H  
ATOM   6246 2HZ  LYS B 386       7.274 -23.646  -1.047  1.00  1.110          H  
ATOM   6247 3HZ  LYS B 386       8.775 -23.417  -0.406  1.00  1.110          H  
ATOM   6248  N   THR B 387       4.879 -29.008   3.835  1.00  0.550          N  
ATOM   6249  CA  THR B 387       3.843 -29.864   3.248  1.00  0.540          C  
ATOM   6250  C   THR B 387       3.654 -29.336   1.810  1.00  0.540          C  
ATOM   6251  O   THR B 387       3.754 -28.116   1.573  1.00  0.660          O  
ATOM   6252  CB  THR B 387       2.532 -29.905   4.105  1.00  0.760          C  
ATOM   6253  OG1 THR B 387       2.822 -30.385   5.426  1.00  0.760          O  
ATOM   6254  CG2 THR B 387       1.494 -30.826   3.465  1.00  0.760          C  
ATOM   6255  H   THR B 387       4.641 -28.366   4.597  1.00  0.660          H  
ATOM   6256  HA  THR B 387       4.216 -30.886   3.181  1.00  0.650          H  
ATOM   6257  HB  THR B 387       2.123 -28.989   4.197  1.00  0.910          H  
ATOM   6258  HG1 THR B 387       2.000 -30.363   5.929  1.00  0.910          H  
ATOM   6259 1HG2 THR B 387       0.597 -30.846   4.084  1.00  0.910          H  
ATOM   6260 2HG2 THR B 387       1.228 -30.470   2.471  1.00  0.910          H  
ATOM   6261 3HG2 THR B 387       1.907 -31.823   3.394  1.00  0.910          H  
ATOM   6262  N   ARG B 388       3.484 -30.237   0.831  1.00  0.510          N  
ATOM   6263  CA  ARG B 388       3.382 -29.799  -0.568  1.00  0.540          C  
ATOM   6264  C   ARG B 388       1.946 -29.464  -1.028  1.00  0.530          C  
ATOM   6265  O   ARG B 388       0.974 -29.799  -0.344  1.00  0.540          O  
ATOM   6266  CB  ARG B 388       4.040 -30.841  -1.471  1.00  0.740          C  
ATOM   6267  CG  ARG B 388       3.401 -32.163  -1.516  1.00  0.740          C  
ATOM   6268  CD  ARG B 388       4.111 -33.165  -2.378  1.00  0.740          C  
ATOM   6269  NE  ARG B 388       3.405 -34.422  -2.322  1.00  0.740          N  
ATOM   6270  CZ  ARG B 388       3.499 -35.465  -3.172  1.00  0.740          C  
ATOM   6271  NH1 ARG B 388       4.305 -35.480  -4.223  1.00  0.740          N  
ATOM   6272  NH2 ARG B 388       2.746 -36.517  -2.919  1.00  0.740          N  
ATOM   6273  H   ARG B 388       3.364 -31.230   1.065  1.00  0.610          H  
ATOM   6274  HA  ARG B 388       3.975 -28.888  -0.675  1.00  0.650          H  
ATOM   6275 1HB  ARG B 388       4.014 -30.493  -2.448  1.00  0.890          H  
ATOM   6276 2HB  ARG B 388       5.088 -30.970  -1.190  1.00  0.890          H  
ATOM   6277 1HG  ARG B 388       3.332 -32.569  -0.530  1.00  0.890          H  
ATOM   6278 2HG  ARG B 388       2.418 -32.025  -1.936  1.00  0.890          H  
ATOM   6279 1HD  ARG B 388       4.147 -32.837  -3.405  1.00  0.890          H  
ATOM   6280 2HD  ARG B 388       5.118 -33.316  -2.009  1.00  0.890          H  
ATOM   6281  HE  ARG B 388       2.756 -34.537  -1.544  1.00  0.890          H  
ATOM   6282 1HH1 ARG B 388       4.951 -34.712  -4.430  1.00  0.890          H  
ATOM   6283 2HH1 ARG B 388       4.340 -36.289  -4.815  1.00  0.890          H  
ATOM   6284 1HH2 ARG B 388       2.178 -36.523  -2.055  1.00  0.890          H  
ATOM   6285 2HH2 ARG B 388       2.782 -37.326  -3.516  1.00  0.890          H  
ATOM   6286  N   ILE B 389       1.822 -28.732  -2.148  1.00  0.560          N  
ATOM   6287  CA  ILE B 389       0.499 -28.369  -2.691  1.00  0.590          C  
ATOM   6288  C   ILE B 389       0.358 -28.643  -4.197  1.00  0.540          C  
ATOM   6289  O   ILE B 389       1.103 -28.092  -5.006  1.00  0.650          O  
ATOM   6290  CB  ILE B 389       0.163 -26.889  -2.330  1.00  0.810          C  
ATOM   6291  CG1 ILE B 389      -1.248 -26.480  -2.926  1.00  0.810          C  
ATOM   6292  CG2 ILE B 389       1.290 -25.947  -2.748  1.00  0.810          C  
ATOM   6293  CD1 ILE B 389      -1.846 -25.166  -2.374  1.00  0.810          C  
ATOM   6294  H   ILE B 389       2.677 -28.487  -2.681  1.00  0.670          H  
ATOM   6295  HA  ILE B 389      -0.243 -28.986  -2.189  1.00  0.710          H  
ATOM   6296  HB  ILE B 389       0.059 -26.824  -1.245  1.00  0.980          H  
ATOM   6297 1HG1 ILE B 389      -1.156 -26.382  -4.013  1.00  0.980          H  
ATOM   6298 2HG1 ILE B 389      -1.956 -27.285  -2.712  1.00  0.980          H  
ATOM   6299 1HG2 ILE B 389       1.046 -24.945  -2.447  1.00  0.980          H  
ATOM   6300 2HG2 ILE B 389       2.217 -26.250  -2.264  1.00  0.980          H  
ATOM   6301 3HG2 ILE B 389       1.426 -25.978  -3.812  1.00  0.980          H  
ATOM   6302 1HD1 ILE B 389      -2.813 -24.989  -2.845  1.00  0.980          H  
ATOM   6303 2HD1 ILE B 389      -1.978 -25.250  -1.293  1.00  0.980          H  
ATOM   6304 3HD1 ILE B 389      -1.187 -24.331  -2.597  1.00  0.980          H  
ATOM   6305  N   ASN B 390      -0.635 -29.453  -4.565  1.00  0.490          N  
ATOM   6306  CA  ASN B 390      -0.885 -29.844  -5.954  1.00  0.470          C  
ATOM   6307  C   ASN B 390      -1.970 -28.971  -6.571  1.00  0.480          C  
ATOM   6308  O   ASN B 390      -2.907 -28.543  -5.887  1.00  0.480          O  
ATOM   6309  CB  ASN B 390      -1.306 -31.292  -6.031  1.00  0.670          C  
ATOM   6310  CG  ASN B 390      -0.264 -32.281  -5.565  1.00  0.670          C  
ATOM   6311  OD1 ASN B 390       0.944 -32.290  -5.920  1.00  0.670          O  
ATOM   6312  ND2 ASN B 390      -0.751 -33.171  -4.725  1.00  0.670          N  
ATOM   6313  H   ASN B 390      -1.256 -29.807  -3.837  1.00  0.590          H  
ATOM   6314  HA  ASN B 390       0.026 -29.698  -6.537  1.00  0.560          H  
ATOM   6315 1HB  ASN B 390      -2.203 -31.430  -5.424  1.00  0.800          H  
ATOM   6316 2HB  ASN B 390      -1.574 -31.531  -7.061  1.00  0.800          H  
ATOM   6317 1HD2 ASN B 390      -0.167 -33.886  -4.351  1.00  0.800          H  
ATOM   6318 2HD2 ASN B 390      -1.752 -33.135  -4.456  1.00  0.800          H  
ATOM   6319  N   LEU B 391      -1.904 -28.779  -7.886  1.00  0.560          N  
ATOM   6320  CA  LEU B 391      -2.879 -27.939  -8.562  1.00  0.610          C  
ATOM   6321  C   LEU B 391      -3.587 -28.499  -9.810  1.00  0.580          C  
ATOM   6322  O   LEU B 391      -2.971 -29.010 -10.752  1.00  0.660          O  
ATOM   6323  CB  LEU B 391      -2.151 -26.652  -8.876  1.00  0.830          C  
ATOM   6324  CG  LEU B 391      -2.814 -25.649  -9.723  1.00  0.830          C  
ATOM   6325  CD1 LEU B 391      -4.057 -25.049  -9.037  1.00  0.830          C  
ATOM   6326  CD2 LEU B 391      -1.786 -24.638  -9.989  1.00  0.830          C  
ATOM   6327  H   LEU B 391      -1.124 -29.162  -8.429  1.00  0.670          H  
ATOM   6328  HA  LEU B 391      -3.654 -27.711  -7.837  1.00  0.730          H  
ATOM   6329 1HB  LEU B 391      -1.934 -26.171  -7.927  1.00  1.000          H  
ATOM   6330 2HB  LEU B 391      -1.208 -26.911  -9.319  1.00  1.000          H  
ATOM   6331  HG  LEU B 391      -3.133 -26.104 -10.661  1.00  1.000          H  
ATOM   6332 1HD1 LEU B 391      -4.499 -24.322  -9.681  1.00  1.000          H  
ATOM   6333 2HD1 LEU B 391      -4.795 -25.809  -8.831  1.00  1.000          H  
ATOM   6334 3HD1 LEU B 391      -3.761 -24.584  -8.115  1.00  1.000          H  
ATOM   6335 1HD2 LEU B 391      -2.179 -23.889 -10.619  1.00  1.000          H  
ATOM   6336 2HD2 LEU B 391      -1.461 -24.200  -9.048  1.00  1.000          H  
ATOM   6337 3HD2 LEU B 391      -0.940 -25.104 -10.469  1.00  1.000          H  
ATOM   6338  N   LYS B 392      -4.915 -28.384  -9.812  1.00  0.560          N  
ATOM   6339  CA  LYS B 392      -5.742 -28.821 -10.942  1.00  0.560          C  
ATOM   6340  C   LYS B 392      -6.453 -27.633 -11.615  1.00  0.580          C  
ATOM   6341  O   LYS B 392      -7.223 -26.906 -10.975  1.00  0.650          O  
ATOM   6342  CB  LYS B 392      -6.777 -29.823 -10.444  1.00  0.780          C  
ATOM   6343  CG  LYS B 392      -6.224 -31.092  -9.763  1.00  0.780          C  
ATOM   6344  CD  LYS B 392      -5.511 -32.040 -10.712  1.00  0.780          C  
ATOM   6345  CE  LYS B 392      -5.186 -33.357  -9.987  1.00  0.780          C  
ATOM   6346  NZ  LYS B 392      -4.530 -34.364 -10.874  1.00  0.780          N  
ATOM   6347  H   LYS B 392      -5.349 -27.979  -8.973  1.00  0.670          H  
ATOM   6348  HA  LYS B 392      -5.105 -29.286 -11.695  1.00  0.670          H  
ATOM   6349 1HB  LYS B 392      -7.394 -29.328  -9.711  1.00  0.940          H  
ATOM   6350 2HB  LYS B 392      -7.425 -30.115 -11.251  1.00  0.940          H  
ATOM   6351 1HG  LYS B 392      -5.539 -30.799  -8.966  1.00  0.940          H  
ATOM   6352 2HG  LYS B 392      -7.026 -31.637  -9.323  1.00  0.940          H  
ATOM   6353 1HD  LYS B 392      -6.131 -32.247 -11.583  1.00  0.940          H  
ATOM   6354 2HD  LYS B 392      -4.579 -31.582 -11.047  1.00  0.940          H  
ATOM   6355 1HE  LYS B 392      -4.521 -33.141  -9.150  1.00  0.940          H  
ATOM   6356 2HE  LYS B 392      -6.111 -33.783  -9.602  1.00  0.940          H  
ATOM   6357 1HZ  LYS B 392      -4.334 -35.205 -10.362  1.00  0.940          H  
ATOM   6358 2HZ  LYS B 392      -5.125 -34.591 -11.652  1.00  0.940          H  
ATOM   6359 3HZ  LYS B 392      -3.644 -34.011 -11.247  1.00  0.940          H  
ATOM   6360  N   LEU B 393      -6.226 -27.472 -12.919  1.00  0.600          N  
ATOM   6361  CA  LEU B 393      -6.788 -26.351 -13.672  1.00  0.700          C  
ATOM   6362  C   LEU B 393      -7.872 -26.759 -14.670  1.00  0.620          C  
ATOM   6363  O   LEU B 393      -7.597 -27.529 -15.598  1.00  0.620          O  
ATOM   6364  CB  LEU B 393      -5.681 -25.716 -14.502  1.00  0.940          C  
ATOM   6365  CG  LEU B 393      -4.410 -25.340 -13.842  1.00  0.940          C  
ATOM   6366  CD1 LEU B 393      -3.542 -24.731 -14.899  1.00  0.940          C  
ATOM   6367  CD2 LEU B 393      -4.622 -24.413 -12.716  1.00  0.940          C  
ATOM   6368  H   LEU B 393      -5.582 -28.115 -13.383  1.00  0.720          H  
ATOM   6369  HA  LEU B 393      -7.222 -25.635 -12.979  1.00  0.840          H  
ATOM   6370 1HB  LEU B 393      -5.442 -26.394 -15.292  1.00  1.130          H  
ATOM   6371 2HB  LEU B 393      -6.043 -24.839 -14.924  1.00  1.130          H  
ATOM   6372  HG  LEU B 393      -3.921 -26.235 -13.461  1.00  1.130          H  
ATOM   6373 1HD1 LEU B 393      -2.596 -24.442 -14.478  1.00  1.130          H  
ATOM   6374 2HD1 LEU B 393      -3.379 -25.446 -15.701  1.00  1.130          H  
ATOM   6375 3HD1 LEU B 393      -4.037 -23.852 -15.298  1.00  1.130          H  
ATOM   6376 1HD2 LEU B 393      -3.669 -24.195 -12.302  1.00  1.130          H  
ATOM   6377 2HD2 LEU B 393      -5.085 -23.501 -13.048  1.00  1.130          H  
ATOM   6378 3HD2 LEU B 393      -5.236 -24.887 -11.968  1.00  1.130          H  
ATOM   6379  N   LEU B 394      -9.091 -26.230 -14.531  1.00  0.660          N  
ATOM   6380  CA  LEU B 394     -10.158 -26.612 -15.469  1.00  0.670          C  
ATOM   6381  C   LEU B 394     -10.981 -25.440 -16.019  1.00  0.770          C  
ATOM   6382  O   LEU B 394     -11.450 -24.586 -15.258  1.00  0.880          O  
ATOM   6383  CB  LEU B 394     -11.099 -27.614 -14.777  1.00  0.930          C  
ATOM   6384  CG  LEU B 394     -12.387 -28.085 -15.555  1.00  0.930          C  
ATOM   6385  CD1 LEU B 394     -12.007 -28.900 -16.799  1.00  0.930          C  
ATOM   6386  CD2 LEU B 394     -13.233 -28.931 -14.617  1.00  0.930          C  
ATOM   6387  H   LEU B 394      -9.301 -25.597 -13.746  1.00  0.790          H  
ATOM   6388  HA  LEU B 394      -9.689 -27.112 -16.317  1.00  0.800          H  
ATOM   6389 1HB  LEU B 394     -10.520 -28.509 -14.543  1.00  1.120          H  
ATOM   6390 2HB  LEU B 394     -11.426 -27.171 -13.834  1.00  1.120          H  
ATOM   6391  HG  LEU B 394     -12.966 -27.218 -15.878  1.00  1.120          H  
ATOM   6392 1HD1 LEU B 394     -12.906 -29.223 -17.301  1.00  1.120          H  
ATOM   6393 2HD1 LEU B 394     -11.415 -28.301 -17.482  1.00  1.120          H  
ATOM   6394 3HD1 LEU B 394     -11.432 -29.772 -16.498  1.00  1.120          H  
ATOM   6395 1HD2 LEU B 394     -14.135 -29.260 -15.134  1.00  1.120          H  
ATOM   6396 2HD2 LEU B 394     -12.658 -29.804 -14.295  1.00  1.120          H  
ATOM   6397 3HD2 LEU B 394     -13.510 -28.338 -13.745  1.00  1.120          H  
ATOM   6398  N   LYS B 395     -11.153 -25.400 -17.349  1.00  0.850          N  
ATOM   6399  CA  LYS B 395     -12.029 -24.413 -17.983  1.00  1.050          C  
ATOM   6400  C   LYS B 395     -13.125 -25.124 -18.774  1.00  1.350          C  
ATOM   6401  O   LYS B 395     -14.304 -25.050 -18.431  1.00  1.510          O  
ATOM   6402  CB  LYS B 395     -11.255 -23.469 -18.913  1.00  1.390          C  
ATOM   6403  CG  LYS B 395     -12.113 -22.414 -19.585  1.00  1.390          C  
ATOM   6404  CD  LYS B 395     -11.272 -21.417 -20.386  1.00  1.390          C  
ATOM   6405  CE  LYS B 395     -12.165 -20.426 -21.139  1.00  1.390          C  
ATOM   6406  NZ  LYS B 395     -12.727 -21.022 -22.414  1.00  1.390          N  
ATOM   6407  H   LYS B 395     -10.704 -26.101 -17.927  1.00  1.020          H  
ATOM   6408  HA  LYS B 395     -12.513 -23.817 -17.209  1.00  1.260          H  
ATOM   6409 1HB  LYS B 395     -10.509 -22.943 -18.371  1.00  1.670          H  
ATOM   6410 2HB  LYS B 395     -10.756 -24.039 -19.691  1.00  1.670          H  
ATOM   6411 1HG  LYS B 395     -12.841 -22.882 -20.234  1.00  1.670          H  
ATOM   6412 2HG  LYS B 395     -12.651 -21.866 -18.809  1.00  1.670          H  
ATOM   6413 1HD  LYS B 395     -10.619 -20.864 -19.706  1.00  1.670          H  
ATOM   6414 2HD  LYS B 395     -10.657 -21.957 -21.104  1.00  1.670          H  
ATOM   6415 1HE  LYS B 395     -12.993 -20.152 -20.488  1.00  1.670          H  
ATOM   6416 2HE  LYS B 395     -11.596 -19.530 -21.384  1.00  1.670          H  
ATOM   6417 1HZ  LYS B 395     -13.319 -20.355 -22.873  1.00  1.670          H  
ATOM   6418 2HZ  LYS B 395     -11.970 -21.270 -23.025  1.00  1.670          H  
ATOM   6419 3HZ  LYS B 395     -13.268 -21.882 -22.240  1.00  1.670          H  
ATOM   6420  N   ASP B 396     -12.713 -25.839 -19.822  1.00  1.540          N  
ATOM   6421  CA  ASP B 396     -13.607 -26.588 -20.693  1.00  1.930          C  
ATOM   6422  C   ASP B 396     -13.070 -28.003 -20.794  1.00  1.670          C  
ATOM   6423  O   ASP B 396     -11.845 -28.055 -20.696  1.00  2.380          O  
ATOM   6424  CB  ASP B 396     -13.648 -25.977 -22.101  1.00  2.550          C  
ATOM   6425  CG  ASP B 396     -14.239 -24.549 -22.174  1.00  2.550          C  
ATOM   6426  OD1 ASP B 396     -15.407 -24.367 -21.943  1.00  2.550          O  
ATOM   6427  OD2 ASP B 396     -13.475 -23.639 -22.479  1.00  2.550          O  
ATOM   6428  H   ASP B 396     -11.729 -25.868 -20.035  1.00  1.850          H  
ATOM   6429  HA  ASP B 396     -14.609 -26.613 -20.262  1.00  2.320          H  
ATOM   6430 1HB  ASP B 396     -12.640 -25.957 -22.512  1.00  3.060          H  
ATOM   6431 2HB  ASP B 396     -14.244 -26.628 -22.748  1.00  3.060          H  
ATOM   6432  N   GLU B 397     -13.797 -28.871 -20.095  1.00  1.310          N  
ATOM   6433  CA  GLU B 397     -13.738 -30.303 -20.441  1.00  1.540          C  
ATOM   6434  C   GLU B 397     -12.518 -31.095 -19.897  1.00  1.290          C  
ATOM   6435  O   GLU B 397     -12.696 -32.180 -19.343  1.00  1.530          O  
ATOM   6436  CB  GLU B 397     -13.783 -30.474 -21.966  1.00  2.060          C  
ATOM   6437  CG  GLU B 397     -15.110 -30.061 -22.612  1.00  2.060          C  
ATOM   6438  CD  GLU B 397     -15.108 -30.210 -24.113  1.00  2.060          C  
ATOM   6439  OE1 GLU B 397     -14.077 -30.522 -24.657  1.00  2.060          O  
ATOM   6440  OE2 GLU B 397     -16.138 -30.010 -24.712  1.00  2.060          O  
ATOM   6441  H   GLU B 397     -13.659 -28.764 -19.100  1.00  1.570          H  
ATOM   6442  HA  GLU B 397     -14.632 -30.771 -20.029  1.00  1.850          H  
ATOM   6443 1HB  GLU B 397     -12.977 -29.913 -22.438  1.00  2.480          H  
ATOM   6444 2HB  GLU B 397     -13.617 -31.524 -22.208  1.00  2.480          H  
ATOM   6445 1HG  GLU B 397     -15.904 -30.680 -22.198  1.00  2.480          H  
ATOM   6446 2HG  GLU B 397     -15.330 -29.027 -22.358  1.00  2.480          H  
ATOM   6447  N   LYS B 398     -11.295 -30.595 -20.083  1.00  0.990          N  
ATOM   6448  CA  LYS B 398     -10.090 -31.310 -19.667  1.00  0.860          C  
ATOM   6449  C   LYS B 398      -9.357 -30.580 -18.548  1.00  0.740          C  
ATOM   6450  O   LYS B 398      -9.348 -29.352 -18.479  1.00  0.720          O  
ATOM   6451  CB  LYS B 398      -9.148 -31.500 -20.859  1.00  1.260          C  
ATOM   6452  CG  LYS B 398      -9.754 -32.253 -22.065  1.00  1.260          C  
ATOM   6453  CD  LYS B 398     -10.092 -33.714 -21.742  1.00  1.260          C  
ATOM   6454  CE  LYS B 398     -10.583 -34.460 -22.982  1.00  1.260          C  
ATOM   6455  NZ  LYS B 398     -10.964 -35.875 -22.674  1.00  1.260          N  
ATOM   6456  H   LYS B 398     -11.210 -29.684 -20.516  1.00  1.190          H  
ATOM   6457  HA  LYS B 398     -10.375 -32.284 -19.276  1.00  1.030          H  
ATOM   6458 1HB  LYS B 398      -8.821 -30.522 -21.212  1.00  1.510          H  
ATOM   6459 2HB  LYS B 398      -8.259 -32.042 -20.535  1.00  1.510          H  
ATOM   6460 1HG  LYS B 398     -10.666 -31.742 -22.382  1.00  1.510          H  
ATOM   6461 2HG  LYS B 398      -9.045 -32.228 -22.891  1.00  1.510          H  
ATOM   6462 1HD  LYS B 398      -9.211 -34.218 -21.344  1.00  1.510          H  
ATOM   6463 2HD  LYS B 398     -10.884 -33.752 -20.996  1.00  1.510          H  
ATOM   6464 1HE  LYS B 398     -11.452 -33.940 -23.386  1.00  1.510          H  
ATOM   6465 2HE  LYS B 398      -9.793 -34.464 -23.734  1.00  1.510          H  
ATOM   6466 1HZ  LYS B 398     -11.285 -36.331 -23.518  1.00  1.510          H  
ATOM   6467 2HZ  LYS B 398     -10.163 -36.372 -22.309  1.00  1.510          H  
ATOM   6468 3HZ  LYS B 398     -11.706 -35.883 -21.986  1.00  1.510          H  
ATOM   6469  N   THR B 399      -8.684 -31.338 -17.692  1.00  0.740          N  
ATOM   6470  CA  THR B 399      -7.940 -30.723 -16.599  1.00  0.690          C  
ATOM   6471  C   THR B 399      -6.434 -30.778 -16.811  1.00  0.720          C  
ATOM   6472  O   THR B 399      -5.871 -31.833 -17.114  1.00  0.810          O  
ATOM   6473  CB  THR B 399      -8.282 -31.405 -15.253  1.00  0.990          C  
ATOM   6474  OG1 THR B 399      -9.679 -31.261 -14.989  1.00  0.990          O  
ATOM   6475  CG2 THR B 399      -7.507 -30.758 -14.098  1.00  0.990          C  
ATOM   6476  H   THR B 399      -8.697 -32.342 -17.788  1.00  0.890          H  
ATOM   6477  HA  THR B 399      -8.231 -29.677 -16.530  1.00  0.830          H  
ATOM   6478  HB  THR B 399      -8.032 -32.462 -15.305  1.00  1.180          H  
ATOM   6479  HG1 THR B 399     -10.174 -31.773 -15.629  1.00  1.180          H  
ATOM   6480 1HG2 THR B 399      -7.787 -31.259 -13.182  1.00  1.180          H  
ATOM   6481 2HG2 THR B 399      -6.434 -30.857 -14.240  1.00  1.180          H  
ATOM   6482 3HG2 THR B 399      -7.767 -29.706 -14.034  1.00  1.180          H  
ATOM   6483  N   THR B 400      -5.790 -29.632 -16.639  1.00  0.700          N  
ATOM   6484  CA  THR B 400      -4.337 -29.525 -16.705  1.00  0.770          C  
ATOM   6485  C   THR B 400      -3.812 -29.631 -15.297  1.00  0.740          C  
ATOM   6486  O   THR B 400      -4.321 -28.984 -14.380  1.00  0.730          O  
ATOM   6487  CB  THR B 400      -3.856 -28.215 -17.378  1.00  1.050          C  
ATOM   6488  OG1 THR B 400      -4.273 -28.207 -18.750  1.00  1.050          O  
ATOM   6489  CG2 THR B 400      -2.317 -28.048 -17.277  1.00  1.050          C  
ATOM   6490  H   THR B 400      -6.352 -28.811 -16.393  1.00  0.840          H  
ATOM   6491  HA  THR B 400      -3.944 -30.364 -17.278  1.00  0.920          H  
ATOM   6492  HB  THR B 400      -4.317 -27.383 -16.888  1.00  1.260          H  
ATOM   6493  HG1 THR B 400      -5.234 -28.187 -18.786  1.00  1.260          H  
ATOM   6494 1HG2 THR B 400      -2.026 -27.113 -17.753  1.00  1.260          H  
ATOM   6495 2HG2 THR B 400      -2.005 -28.022 -16.231  1.00  1.260          H  
ATOM   6496 3HG2 THR B 400      -1.825 -28.878 -17.779  1.00  1.260          H  
ATOM   6497  N   GLU B 401      -2.815 -30.465 -15.078  1.00  0.820          N  
ATOM   6498  CA  GLU B 401      -2.337 -30.559 -13.716  1.00  0.820          C  
ATOM   6499  C   GLU B 401      -0.916 -30.100 -13.575  1.00  0.850          C  
ATOM   6500  O   GLU B 401      -0.087 -30.259 -14.472  1.00  1.000          O  
ATOM   6501  CB  GLU B 401      -2.454 -31.986 -13.190  1.00  1.150          C  
ATOM   6502  CG  GLU B 401      -1.572 -33.027 -13.879  1.00  1.150          C  
ATOM   6503  CD  GLU B 401      -1.743 -34.384 -13.263  1.00  1.150          C  
ATOM   6504  OE1 GLU B 401      -2.731 -34.574 -12.573  1.00  1.150          O  
ATOM   6505  OE2 GLU B 401      -0.883 -35.221 -13.435  1.00  1.150          O  
ATOM   6506  H   GLU B 401      -2.407 -31.006 -15.828  1.00  0.980          H  
ATOM   6507  HA  GLU B 401      -2.942 -29.922 -13.076  1.00  0.980          H  
ATOM   6508 1HB  GLU B 401      -2.203 -31.994 -12.126  1.00  1.380          H  
ATOM   6509 2HB  GLU B 401      -3.488 -32.313 -13.284  1.00  1.380          H  
ATOM   6510 1HG  GLU B 401      -1.828 -33.076 -14.935  1.00  1.380          H  
ATOM   6511 2HG  GLU B 401      -0.526 -32.734 -13.793  1.00  1.380          H  
ATOM   6512  N   ILE B 402      -0.658 -29.546 -12.408  1.00  0.760          N  
ATOM   6513  CA  ILE B 402       0.646 -29.128 -11.970  1.00  0.820          C  
ATOM   6514  C   ILE B 402       0.961 -29.861 -10.688  1.00  0.740          C  
ATOM   6515  O   ILE B 402       0.380 -29.606  -9.623  1.00  0.690          O  
ATOM   6516  CB  ILE B 402       0.710 -27.597 -11.809  1.00  1.120          C  
ATOM   6517  CG1 ILE B 402       0.376 -26.940 -13.131  1.00  1.120          C  
ATOM   6518  CG2 ILE B 402       2.058 -27.163 -11.285  1.00  1.120          C  
ATOM   6519  CD1 ILE B 402      -1.058 -26.538 -13.332  1.00  1.120          C  
ATOM   6520  H   ILE B 402      -1.458 -29.422 -11.780  1.00  0.910          H  
ATOM   6521  HA  ILE B 402       1.377 -29.428 -12.717  1.00  0.980          H  
ATOM   6522  HB  ILE B 402      -0.046 -27.291 -11.121  1.00  1.350          H  
ATOM   6523 1HG1 ILE B 402       0.994 -26.059 -13.241  1.00  1.350          H  
ATOM   6524 2HG1 ILE B 402       0.617 -27.645 -13.919  1.00  1.350          H  
ATOM   6525 1HG2 ILE B 402       2.075 -26.094 -11.165  1.00  1.350          H  
ATOM   6526 2HG2 ILE B 402       2.199 -27.632 -10.335  1.00  1.350          H  
ATOM   6527 3HG2 ILE B 402       2.855 -27.458 -11.959  1.00  1.350          H  
ATOM   6528 1HD1 ILE B 402      -1.136 -26.118 -14.314  1.00  1.350          H  
ATOM   6529 2HD1 ILE B 402      -1.732 -27.376 -13.265  1.00  1.350          H  
ATOM   6530 3HD1 ILE B 402      -1.349 -25.808 -12.601  1.00  1.350          H  
ATOM   6531  N   ASN B 403       1.881 -30.793 -10.782  1.00  0.810          N  
ATOM   6532  CA  ASN B 403       2.153 -31.626  -9.627  1.00  0.790          C  
ATOM   6533  C   ASN B 403       3.270 -31.043  -8.803  1.00  0.790          C  
ATOM   6534  O   ASN B 403       4.222 -30.481  -9.359  1.00  0.820          O  
ATOM   6535  CB  ASN B 403       2.462 -33.033 -10.073  1.00  1.110          C  
ATOM   6536  CG  ASN B 403       1.260 -33.651 -10.731  1.00  1.110          C  
ATOM   6537  OD1 ASN B 403       0.127 -33.458 -10.271  1.00  1.110          O  
ATOM   6538  ND2 ASN B 403       1.481 -34.376 -11.802  1.00  1.110          N  
ATOM   6539  H   ASN B 403       2.370 -30.919 -11.676  1.00  0.970          H  
ATOM   6540  HA  ASN B 403       1.267 -31.652  -8.991  1.00  0.950          H  
ATOM   6541 1HB  ASN B 403       3.295 -33.022 -10.778  1.00  1.340          H  
ATOM   6542 2HB  ASN B 403       2.760 -33.635  -9.212  1.00  1.340          H  
ATOM   6543 1HD2 ASN B 403       0.697 -34.800 -12.311  1.00  1.340          H  
ATOM   6544 2HD2 ASN B 403       2.409 -34.498 -12.144  1.00  1.340          H  
ATOM   6545  N   ASP B 404       3.176 -31.162  -7.486  1.00  0.890          N  
ATOM   6546  CA  ASP B 404       4.278 -30.682  -6.681  1.00  0.960          C  
ATOM   6547  C   ASP B 404       5.284 -31.803  -6.648  1.00  0.960          C  
ATOM   6548  O   ASP B 404       5.030 -32.858  -7.233  1.00  1.030          O  
ATOM   6549  CB  ASP B 404       3.804 -30.228  -5.299  1.00  1.320          C  
ATOM   6550  CG  ASP B 404       4.771 -29.212  -4.587  1.00  1.320          C  
ATOM   6551  OD1 ASP B 404       5.951 -29.251  -4.882  1.00  1.320          O  
ATOM   6552  OD2 ASP B 404       4.324 -28.462  -3.719  1.00  1.320          O  
ATOM   6553  H   ASP B 404       2.365 -31.608  -7.041  1.00  1.070          H  
ATOM   6554  HA  ASP B 404       4.729 -29.841  -7.174  1.00  1.150          H  
ATOM   6555 1HB  ASP B 404       2.835 -29.768  -5.402  1.00  1.580          H  
ATOM   6556 2HB  ASP B 404       3.665 -31.092  -4.682  1.00  1.580          H  
ATOM   6557  N   LEU B 405       6.405 -31.619  -5.981  1.00  1.050          N  
ATOM   6558  CA  LEU B 405       7.385 -32.685  -6.020  1.00  1.130          C  
ATOM   6559  C   LEU B 405       7.490 -33.479  -4.717  1.00  1.020          C  
ATOM   6560  O   LEU B 405       6.847 -34.523  -4.585  1.00  1.840          O  
ATOM   6561  CB  LEU B 405       8.720 -32.066  -6.449  1.00  1.550          C  
ATOM   6562  CG  LEU B 405       8.700 -31.372  -7.886  1.00  1.550          C  
ATOM   6563  CD1 LEU B 405      10.023 -30.713  -8.144  1.00  1.550          C  
ATOM   6564  CD2 LEU B 405       8.384 -32.373  -8.996  1.00  1.550          C  
ATOM   6565  H   LEU B 405       6.563 -30.725  -5.511  1.00  1.260          H  
ATOM   6566  HA  LEU B 405       7.086 -33.401  -6.776  1.00  1.360          H  
ATOM   6567 1HB  LEU B 405       9.004 -31.305  -5.726  1.00  1.860          H  
ATOM   6568 2HB  LEU B 405       9.483 -32.844  -6.454  1.00  1.860          H  
ATOM   6569  HG  LEU B 405       7.936 -30.588  -7.893  1.00  1.860          H  
ATOM   6570 1HD1 LEU B 405       9.986 -30.222  -9.113  1.00  1.860          H  
ATOM   6571 2HD1 LEU B 405      10.215 -29.970  -7.364  1.00  1.860          H  
ATOM   6572 3HD1 LEU B 405      10.817 -31.456  -8.145  1.00  1.860          H  
ATOM   6573 1HD2 LEU B 405       8.381 -31.851  -9.942  1.00  1.860          H  
ATOM   6574 2HD2 LEU B 405       9.144 -33.154  -9.014  1.00  1.860          H  
ATOM   6575 3HD2 LEU B 405       7.406 -32.823  -8.845  1.00  1.860          H  
ATOM   6576  N   SER B 406       8.219 -32.985  -3.721  1.00  1.030          N  
ATOM   6577  CA  SER B 406       8.324 -33.750  -2.480  1.00  1.230          C  
ATOM   6578  C   SER B 406       8.762 -32.886  -1.298  1.00  1.130          C  
ATOM   6579  O   SER B 406       9.357 -31.826  -1.506  1.00  1.070          O  
ATOM   6580  CB  SER B 406       9.335 -34.875  -2.691  1.00  1.640          C  
ATOM   6581  OG  SER B 406      10.623 -34.363  -2.905  1.00  1.640          O  
ATOM   6582  H   SER B 406       8.729 -32.121  -3.825  1.00  1.240          H  
ATOM   6583  HA  SER B 406       7.347 -34.180  -2.281  1.00  1.480          H  
ATOM   6584 1HB  SER B 406       9.357 -35.529  -1.829  1.00  1.970          H  
ATOM   6585 2HB  SER B 406       9.038 -35.479  -3.544  1.00  1.970          H  
ATOM   6586  HG  SER B 406      11.191 -35.125  -3.032  1.00  1.970          H  
ATOM   6587  N   PRO B 407       8.431 -33.273  -0.044  1.00  1.310          N  
ATOM   6588  CA  PRO B 407       8.947 -32.680   1.177  1.00  1.280          C  
ATOM   6589  C   PRO B 407      10.380 -33.138   1.323  1.00  0.960          C  
ATOM   6590  O   PRO B 407      10.704 -34.242   0.878  1.00  0.950          O  
ATOM   6591  CB  PRO B 407       8.030 -33.264   2.258  1.00  1.920          C  
ATOM   6592  CG  PRO B 407       7.571 -34.602   1.691  1.00  1.920          C  
ATOM   6593  CD  PRO B 407       7.447 -34.374   0.190  1.00  1.920          C  
ATOM   6594  HA  PRO B 407       8.877 -31.581   1.126  1.00  1.540          H  
ATOM   6595 1HB  PRO B 407       8.584 -33.382   3.189  1.00  2.300          H  
ATOM   6596 2HB  PRO B 407       7.200 -32.562   2.468  1.00  2.300          H  
ATOM   6597 1HG  PRO B 407       8.307 -35.385   1.935  1.00  2.300          H  
ATOM   6598 2HG  PRO B 407       6.620 -34.914   2.164  1.00  2.300          H  
ATOM   6599 1HD  PRO B 407       7.727 -35.303  -0.313  1.00  2.300          H  
ATOM   6600 2HD  PRO B 407       6.424 -34.049  -0.063  1.00  2.300          H  
ATOM   6601  N   LEU B 408      11.220 -32.363   1.989  1.00  1.030          N  
ATOM   6602  CA  LEU B 408      12.573 -32.848   2.220  1.00  1.010          C  
ATOM   6603  C   LEU B 408      12.723 -33.359   3.642  1.00  0.950          C  
ATOM   6604  O   LEU B 408      12.824 -32.586   4.596  1.00  1.040          O  
ATOM   6605  CB  LEU B 408      13.583 -31.732   1.945  1.00  1.420          C  
ATOM   6606  CG  LEU B 408      13.505 -31.071   0.530  1.00  1.420          C  
ATOM   6607  CD1 LEU B 408      14.555 -29.974   0.448  1.00  1.420          C  
ATOM   6608  CD2 LEU B 408      13.705 -32.117  -0.576  1.00  1.420          C  
ATOM   6609  H   LEU B 408      10.919 -31.454   2.338  1.00  1.240          H  
ATOM   6610  HA  LEU B 408      12.772 -33.685   1.557  1.00  1.210          H  
ATOM   6611 1HB  LEU B 408      13.438 -30.949   2.686  1.00  1.710          H  
ATOM   6612 2HB  LEU B 408      14.586 -32.137   2.070  1.00  1.710          H  
ATOM   6613  HG  LEU B 408      12.526 -30.609   0.399  1.00  1.710          H  
ATOM   6614 1HD1 LEU B 408      14.499 -29.486  -0.526  1.00  1.710          H  
ATOM   6615 2HD1 LEU B 408      14.374 -29.238   1.231  1.00  1.710          H  
ATOM   6616 3HD1 LEU B 408      15.547 -30.405   0.578  1.00  1.710          H  
ATOM   6617 1HD2 LEU B 408      13.645 -31.626  -1.547  1.00  1.710          H  
ATOM   6618 2HD2 LEU B 408      14.683 -32.585  -0.468  1.00  1.710          H  
ATOM   6619 3HD2 LEU B 408      12.929 -32.880  -0.526  1.00  1.710          H  
ATOM   6620  N   ILE B 409      12.792 -34.672   3.773  1.00  0.950          N  
ATOM   6621  CA  ILE B 409      12.855 -35.314   5.074  1.00  0.930          C  
ATOM   6622  C   ILE B 409      14.214 -35.941   5.304  1.00  0.960          C  
ATOM   6623  O   ILE B 409      14.657 -36.776   4.515  1.00  1.080          O  
ATOM   6624  CB  ILE B 409      11.761 -36.399   5.156  1.00  1.310          C  
ATOM   6625  CG1 ILE B 409      10.346 -35.775   4.840  1.00  1.310          C  
ATOM   6626  CG2 ILE B 409      11.769 -37.127   6.509  1.00  1.310          C  
ATOM   6627  CD1 ILE B 409       9.894 -34.663   5.761  1.00  1.310          C  
ATOM   6628  H   ILE B 409      12.754 -35.244   2.938  1.00  1.140          H  
ATOM   6629  HA  ILE B 409      12.704 -34.571   5.852  1.00  1.120          H  
ATOM   6630  HB  ILE B 409      11.961 -37.123   4.377  1.00  1.570          H  
ATOM   6631 1HG1 ILE B 409      10.357 -35.386   3.821  1.00  1.570          H  
ATOM   6632 2HG1 ILE B 409       9.601 -36.565   4.898  1.00  1.570          H  
ATOM   6633 1HG2 ILE B 409      11.014 -37.895   6.500  1.00  1.570          H  
ATOM   6634 2HG2 ILE B 409      12.738 -37.592   6.683  1.00  1.570          H  
ATOM   6635 3HG2 ILE B 409      11.562 -36.433   7.305  1.00  1.570          H  
ATOM   6636 1HD1 ILE B 409       8.911 -34.321   5.444  1.00  1.570          H  
ATOM   6637 2HD1 ILE B 409       9.836 -35.019   6.780  1.00  1.570          H  
ATOM   6638 3HD1 ILE B 409      10.585 -33.837   5.713  1.00  1.570          H  
ATOM   6639  N   THR B 410      14.858 -35.558   6.399  1.00  0.890          N  
ATOM   6640  CA  THR B 410      16.163 -36.096   6.732  1.00  0.950          C  
ATOM   6641  C   THR B 410      16.019 -37.441   7.429  1.00  0.920          C  
ATOM   6642  O   THR B 410      14.960 -37.759   7.988  1.00  0.930          O  
ATOM   6643  CB  THR B 410      16.928 -35.112   7.636  1.00  1.310          C  
ATOM   6644  OG1 THR B 410      16.218 -34.956   8.874  1.00  1.310          O  
ATOM   6645  CG2 THR B 410      17.019 -33.762   6.951  1.00  1.310          C  
ATOM   6646  H   THR B 410      14.447 -34.857   6.999  1.00  1.070          H  
ATOM   6647  HA  THR B 410      16.728 -36.246   5.811  1.00  1.140          H  
ATOM   6648  HB  THR B 410      17.926 -35.494   7.836  1.00  1.570          H  
ATOM   6649  HG1 THR B 410      16.746 -34.421   9.487  1.00  1.570          H  
ATOM   6650 1HG2 THR B 410      17.556 -33.064   7.595  1.00  1.570          H  
ATOM   6651 2HG2 THR B 410      17.552 -33.871   6.008  1.00  1.570          H  
ATOM   6652 3HG2 THR B 410      16.022 -33.372   6.757  1.00  1.570          H  
ATOM   6653  N   ASP B 411      17.120 -38.191   7.518  1.00  0.880          N  
ATOM   6654  CA  ASP B 411      17.097 -39.492   8.183  1.00  0.870          C  
ATOM   6655  C   ASP B 411      16.667 -39.372   9.636  1.00  0.850          C  
ATOM   6656  O   ASP B 411      16.007 -40.265  10.176  1.00  0.810          O  
ATOM   6657  CB  ASP B 411      18.471 -40.145   8.114  1.00  1.220          C  
ATOM   6658  CG  ASP B 411      18.851 -40.622   6.706  1.00  1.220          C  
ATOM   6659  OD1 ASP B 411      17.999 -40.691   5.831  1.00  1.220          O  
ATOM   6660  OD2 ASP B 411      19.994 -40.907   6.510  1.00  1.220          O  
ATOM   6661  H   ASP B 411      17.966 -37.884   7.056  1.00  1.060          H  
ATOM   6662  HA  ASP B 411      16.378 -40.128   7.666  1.00  1.040          H  
ATOM   6663 1HB  ASP B 411      19.226 -39.438   8.459  1.00  1.470          H  
ATOM   6664 2HB  ASP B 411      18.498 -41.000   8.792  1.00  1.470          H  
ATOM   6665  N   ALA B 412      17.061 -38.272  10.278  1.00  0.910          N  
ATOM   6666  CA  ALA B 412      16.708 -38.010  11.662  1.00  0.940          C  
ATOM   6667  C   ALA B 412      15.200 -37.903  11.867  1.00  0.900          C  
ATOM   6668  O   ALA B 412      14.693 -38.302  12.920  1.00  0.910          O  
ATOM   6669  CB  ALA B 412      17.357 -36.723  12.123  1.00  1.300          C  
ATOM   6670  H   ALA B 412      17.637 -37.602   9.787  1.00  1.090          H  
ATOM   6671  HA  ALA B 412      17.076 -38.840  12.265  1.00  1.130          H  
ATOM   6672 1HB  ALA B 412      17.111 -36.549  13.170  1.00  1.560          H  
ATOM   6673 2HB  ALA B 412      18.436 -36.798  12.009  1.00  1.560          H  
ATOM   6674 3HB  ALA B 412      16.981 -35.896  11.521  1.00  1.560          H  
ATOM   6675  N   ASN B 413      14.492 -37.331  10.886  1.00  0.890          N  
ATOM   6676  CA  ASN B 413      13.067 -37.110  11.011  1.00  0.880          C  
ATOM   6677  C   ASN B 413      12.352 -38.411  10.764  1.00  0.790          C  
ATOM   6678  O   ASN B 413      11.375 -38.750  11.441  1.00  0.770          O  
ATOM   6679  CB  ASN B 413      12.642 -36.047  10.038  1.00  1.240          C  
ATOM   6680  CG  ASN B 413      13.171 -34.683  10.419  1.00  1.240          C  
ATOM   6681  OD1 ASN B 413      13.616 -34.443  11.549  1.00  1.240          O  
ATOM   6682  ND2 ASN B 413      13.097 -33.770   9.488  1.00  1.240          N  
ATOM   6683  H   ASN B 413      14.934 -37.055  10.009  1.00  1.070          H  
ATOM   6684  HA  ASN B 413      12.840 -36.790  12.029  1.00  1.060          H  
ATOM   6685 1HB  ASN B 413      13.049 -36.296   9.065  1.00  1.480          H  
ATOM   6686 2HB  ASN B 413      11.559 -36.021   9.948  1.00  1.480          H  
ATOM   6687 1HD2 ASN B 413      13.410 -32.808   9.663  1.00  1.480          H  
ATOM   6688 2HD2 ASN B 413      12.707 -33.992   8.604  1.00  1.480          H  
ATOM   6689  N   LEU B 414      12.877 -39.182   9.812  1.00  0.760          N  
ATOM   6690  CA  LEU B 414      12.301 -40.473   9.513  1.00  0.720          C  
ATOM   6691  C   LEU B 414      12.459 -41.374  10.725  1.00  0.730          C  
ATOM   6692  O   LEU B 414      11.525 -42.091  11.077  1.00  0.740          O  
ATOM   6693  CB  LEU B 414      12.922 -41.081   8.244  1.00  1.020          C  
ATOM   6694  CG  LEU B 414      12.400 -42.501   7.792  1.00  1.020          C  
ATOM   6695  CD1 LEU B 414      10.865 -42.497   7.513  1.00  1.020          C  
ATOM   6696  CD2 LEU B 414      13.164 -42.926   6.541  1.00  1.020          C  
ATOM   6697  H   LEU B 414      13.674 -38.831   9.267  1.00  0.910          H  
ATOM   6698  HA  LEU B 414      11.249 -40.336   9.353  1.00  0.860          H  
ATOM   6699 1HB  LEU B 414      12.761 -40.384   7.421  1.00  1.230          H  
ATOM   6700 2HB  LEU B 414      14.000 -41.162   8.407  1.00  1.230          H  
ATOM   6701  HG  LEU B 414      12.594 -43.207   8.582  1.00  1.230          H  
ATOM   6702 1HD1 LEU B 414      10.552 -43.497   7.217  1.00  1.230          H  
ATOM   6703 2HD1 LEU B 414      10.326 -42.224   8.414  1.00  1.230          H  
ATOM   6704 3HD1 LEU B 414      10.633 -41.795   6.717  1.00  1.230          H  
ATOM   6705 1HD2 LEU B 414      12.844 -43.916   6.237  1.00  1.230          H  
ATOM   6706 2HD2 LEU B 414      12.971 -42.214   5.737  1.00  1.230          H  
ATOM   6707 3HD2 LEU B 414      14.230 -42.947   6.758  1.00  1.230          H  
ATOM   6708  N   THR B 415      13.621 -41.318  11.379  1.00  0.770          N  
ATOM   6709  CA  THR B 415      13.887 -42.124  12.556  1.00  0.820          C  
ATOM   6710  C   THR B 415      12.877 -41.816  13.665  1.00  0.830          C  
ATOM   6711  O   THR B 415      12.325 -42.748  14.276  1.00  0.840          O  
ATOM   6712  CB  THR B 415      15.324 -41.877  13.068  1.00  1.130          C  
ATOM   6713  OG1 THR B 415      16.269 -42.258  12.051  1.00  1.130          O  
ATOM   6714  CG2 THR B 415      15.590 -42.700  14.326  1.00  1.130          C  
ATOM   6715  H   THR B 415      14.367 -40.721  11.021  1.00  0.920          H  
ATOM   6716  HA  THR B 415      13.790 -43.174  12.284  1.00  0.980          H  
ATOM   6717  HB  THR B 415      15.453 -40.819  13.294  1.00  1.350          H  
ATOM   6718  HG1 THR B 415      16.211 -41.624  11.302  1.00  1.350          H  
ATOM   6719 1HG2 THR B 415      16.606 -42.514  14.664  1.00  1.350          H  
ATOM   6720 2HG2 THR B 415      14.893 -42.420  15.117  1.00  1.350          H  
ATOM   6721 3HG2 THR B 415      15.470 -43.758  14.097  1.00  1.350          H  
ATOM   6722  N   GLU B 416      12.626 -40.523  13.940  1.00  0.860          N  
ATOM   6723  CA  GLU B 416      11.667 -40.171  14.987  1.00  0.910          C  
ATOM   6724  C   GLU B 416      10.252 -40.621  14.630  1.00  0.860          C  
ATOM   6725  O   GLU B 416       9.516 -41.135  15.486  1.00  0.880          O  
ATOM   6726  CB  GLU B 416      11.663 -38.661  15.217  1.00  1.250          C  
ATOM   6727  CG  GLU B 416      12.912 -38.103  15.879  1.00  1.250          C  
ATOM   6728  CD  GLU B 416      13.087 -38.563  17.291  1.00  1.250          C  
ATOM   6729  OE1 GLU B 416      12.184 -38.398  18.074  1.00  1.250          O  
ATOM   6730  OE2 GLU B 416      14.122 -39.105  17.578  1.00  1.250          O  
ATOM   6731  H   GLU B 416      13.144 -39.783  13.449  1.00  1.030          H  
ATOM   6732  HA  GLU B 416      11.967 -40.668  15.910  1.00  1.090          H  
ATOM   6733 1HB  GLU B 416      11.566 -38.169  14.248  1.00  1.500          H  
ATOM   6734 2HB  GLU B 416      10.799 -38.386  15.818  1.00  1.500          H  
ATOM   6735 1HG  GLU B 416      13.780 -38.419  15.306  1.00  1.500          H  
ATOM   6736 2HG  GLU B 416      12.872 -37.016  15.851  1.00  1.500          H  
ATOM   6737  N   LEU B 417       9.874 -40.484  13.356  1.00  0.820          N  
ATOM   6738  CA  LEU B 417       8.556 -40.921  12.946  1.00  0.830          C  
ATOM   6739  C   LEU B 417       8.400 -42.427  13.053  1.00  0.780          C  
ATOM   6740  O   LEU B 417       7.355 -42.898  13.506  1.00  0.820          O  
ATOM   6741  CB  LEU B 417       8.203 -40.454  11.534  1.00  1.160          C  
ATOM   6742  CG  LEU B 417       6.779 -40.868  11.075  1.00  1.160          C  
ATOM   6743  CD1 LEU B 417       6.178 -39.795  10.162  1.00  1.160          C  
ATOM   6744  CD2 LEU B 417       6.869 -42.191  10.298  1.00  1.160          C  
ATOM   6745  H   LEU B 417      10.492 -40.020  12.679  1.00  0.980          H  
ATOM   6746  HA  LEU B 417       7.834 -40.464  13.621  1.00  1.000          H  
ATOM   6747 1HB  LEU B 417       8.279 -39.370  11.496  1.00  1.390          H  
ATOM   6748 2HB  LEU B 417       8.934 -40.876  10.839  1.00  1.390          H  
ATOM   6749  HG  LEU B 417       6.135 -40.983  11.950  1.00  1.390          H  
ATOM   6750 1HD1 LEU B 417       5.186 -40.080   9.850  1.00  1.390          H  
ATOM   6751 2HD1 LEU B 417       6.121 -38.857  10.699  1.00  1.390          H  
ATOM   6752 3HD1 LEU B 417       6.773 -39.668   9.299  1.00  1.390          H  
ATOM   6753 1HD2 LEU B 417       5.897 -42.460  10.003  1.00  1.390          H  
ATOM   6754 2HD2 LEU B 417       7.504 -42.037   9.428  1.00  1.390          H  
ATOM   6755 3HD2 LEU B 417       7.260 -43.006  10.856  1.00  1.390          H  
ATOM   6756  N   LEU B 418       9.393 -43.191  12.582  1.00  0.740          N  
ATOM   6757  CA  LEU B 418       9.302 -44.641  12.621  1.00  0.740          C  
ATOM   6758  C   LEU B 418       9.246 -45.123  14.061  1.00  0.770          C  
ATOM   6759  O   LEU B 418       8.587 -46.127  14.345  1.00  0.790          O  
ATOM   6760  CB  LEU B 418      10.468 -45.280  11.870  1.00  1.040          C  
ATOM   6761  CG  LEU B 418      10.483 -45.103  10.311  1.00  1.040          C  
ATOM   6762  CD1 LEU B 418      11.789 -45.611   9.815  1.00  1.040          C  
ATOM   6763  CD2 LEU B 418       9.318 -45.870   9.625  1.00  1.040          C  
ATOM   6764  H   LEU B 418      10.222 -42.753  12.177  1.00  0.890          H  
ATOM   6765  HA  LEU B 418       8.384 -44.934  12.136  1.00  0.890          H  
ATOM   6766 1HB  LEU B 418      11.391 -44.840  12.256  1.00  1.240          H  
ATOM   6767 2HB  LEU B 418      10.479 -46.343  12.086  1.00  1.240          H  
ATOM   6768  HG  LEU B 418      10.402 -44.054  10.064  1.00  1.240          H  
ATOM   6769 1HD1 LEU B 418      11.838 -45.487   8.734  1.00  1.240          H  
ATOM   6770 2HD1 LEU B 418      12.598 -45.049  10.284  1.00  1.240          H  
ATOM   6771 3HD1 LEU B 418      11.880 -46.655  10.072  1.00  1.240          H  
ATOM   6772 1HD2 LEU B 418       9.378 -45.730   8.542  1.00  1.240          H  
ATOM   6773 2HD2 LEU B 418       9.388 -46.935   9.852  1.00  1.240          H  
ATOM   6774 3HD2 LEU B 418       8.366 -45.490   9.968  1.00  1.240          H  
ATOM   6775  N   THR B 419       9.933 -44.428  14.973  1.00  0.800          N  
ATOM   6776  CA  THR B 419       9.891 -44.771  16.387  1.00  0.880          C  
ATOM   6777  C   THR B 419       8.439 -44.640  16.879  1.00  0.900          C  
ATOM   6778  O   THR B 419       7.906 -45.553  17.529  1.00  0.950          O  
ATOM   6779  CB  THR B 419      10.835 -43.862  17.203  1.00  1.200          C  
ATOM   6780  OG1 THR B 419      12.187 -44.035  16.735  1.00  1.200          O  
ATOM   6781  CG2 THR B 419      10.766 -44.221  18.682  1.00  1.200          C  
ATOM   6782  H   THR B 419      10.532 -43.656  14.666  1.00  0.960          H  
ATOM   6783  HA  THR B 419      10.209 -45.808  16.509  1.00  1.060          H  
ATOM   6784  HB  THR B 419      10.546 -42.822  17.070  1.00  1.440          H  
ATOM   6785  HG1 THR B 419      12.262 -43.669  15.822  1.00  1.440          H  
ATOM   6786 1HG2 THR B 419      11.441 -43.574  19.238  1.00  1.440          H  
ATOM   6787 2HG2 THR B 419       9.752 -44.086  19.053  1.00  1.440          H  
ATOM   6788 3HG2 THR B 419      11.065 -45.260  18.815  1.00  1.440          H  
ATOM   6789  N   PHE B 420       7.787 -43.508  16.532  1.00  0.880          N  
ATOM   6790  CA  PHE B 420       6.381 -43.290  16.868  1.00  0.910          C  
ATOM   6791  C   PHE B 420       5.531 -44.408  16.295  1.00  0.850          C  
ATOM   6792  O   PHE B 420       4.710 -45.002  17.003  1.00  0.890          O  
ATOM   6793  CB  PHE B 420       5.845 -41.960  16.306  1.00  1.260          C  
ATOM   6794  CG  PHE B 420       4.350 -41.795  16.515  1.00  1.260          C  
ATOM   6795  CD1 PHE B 420       3.841 -41.282  17.695  1.00  1.260          C  
ATOM   6796  CD2 PHE B 420       3.444 -42.199  15.527  1.00  1.260          C  
ATOM   6797  CE1 PHE B 420       2.474 -41.170  17.878  1.00  1.260          C  
ATOM   6798  CE2 PHE B 420       2.098 -42.098  15.729  1.00  1.260          C  
ATOM   6799  CZ  PHE B 420       1.610 -41.585  16.897  1.00  1.260          C  
ATOM   6800  H   PHE B 420       8.310 -42.773  16.042  1.00  1.060          H  
ATOM   6801  HA  PHE B 420       6.272 -43.286  17.950  1.00  1.090          H  
ATOM   6802 1HB  PHE B 420       6.359 -41.132  16.786  1.00  1.510          H  
ATOM   6803 2HB  PHE B 420       6.046 -41.893  15.249  1.00  1.510          H  
ATOM   6804  HD1 PHE B 420       4.526 -40.965  18.481  1.00  1.510          H  
ATOM   6805  HD2 PHE B 420       3.818 -42.611  14.588  1.00  1.510          H  
ATOM   6806  HE1 PHE B 420       2.080 -40.762  18.807  1.00  1.510          H  
ATOM   6807  HE2 PHE B 420       1.415 -42.424  14.970  1.00  1.510          H  
ATOM   6808  HZ  PHE B 420       0.535 -41.511  17.051  1.00  1.510          H  
ATOM   6809  N   LEU B 421       5.729 -44.696  15.009  1.00  0.800          N  
ATOM   6810  CA  LEU B 421       4.969 -45.725  14.343  1.00  0.800          C  
ATOM   6811  C   LEU B 421       5.097 -47.041  15.089  1.00  0.860          C  
ATOM   6812  O   LEU B 421       4.087 -47.620  15.451  1.00  0.940          O  
ATOM   6813  CB  LEU B 421       5.467 -45.852  12.887  1.00  1.120          C  
ATOM   6814  CG  LEU B 421       4.911 -46.982  11.968  1.00  1.120          C  
ATOM   6815  CD1 LEU B 421       3.420 -46.874  11.749  1.00  1.120          C  
ATOM   6816  CD2 LEU B 421       5.605 -46.878  10.646  1.00  1.120          C  
ATOM   6817  H   LEU B 421       6.411 -44.151  14.475  1.00  0.960          H  
ATOM   6818  HA  LEU B 421       3.924 -45.429  14.337  1.00  0.960          H  
ATOM   6819 1HB  LEU B 421       5.307 -44.896  12.389  1.00  1.340          H  
ATOM   6820 2HB  LEU B 421       6.527 -46.016  12.934  1.00  1.340          H  
ATOM   6821  HG  LEU B 421       5.131 -47.940  12.416  1.00  1.340          H  
ATOM   6822 1HD1 LEU B 421       3.090 -47.685  11.096  1.00  1.340          H  
ATOM   6823 2HD1 LEU B 421       2.890 -46.946  12.704  1.00  1.340          H  
ATOM   6824 3HD1 LEU B 421       3.209 -45.929  11.276  1.00  1.340          H  
ATOM   6825 1HD2 LEU B 421       5.259 -47.672  10.006  1.00  1.340          H  
ATOM   6826 2HD2 LEU B 421       5.387 -45.914  10.188  1.00  1.340          H  
ATOM   6827 3HD2 LEU B 421       6.673 -46.972  10.792  1.00  1.340          H  
ATOM   6828  N   LYS B 422       6.304 -47.510  15.404  1.00  0.860          N  
ATOM   6829  CA  LYS B 422       6.419 -48.806  16.083  1.00  0.950          C  
ATOM   6830  C   LYS B 422       5.550 -48.841  17.352  1.00  0.970          C  
ATOM   6831  O   LYS B 422       4.767 -49.780  17.585  1.00  1.060          O  
ATOM   6832  CB  LYS B 422       7.869 -49.113  16.439  1.00  1.290          C  
ATOM   6833  CG  LYS B 422       8.075 -50.500  17.076  1.00  1.290          C  
ATOM   6834  CD  LYS B 422       9.549 -50.784  17.343  1.00  1.290          C  
ATOM   6835  CE  LYS B 422       9.738 -52.159  17.975  1.00  1.290          C  
ATOM   6836  NZ  LYS B 422      11.174 -52.456  18.245  1.00  1.290          N  
ATOM   6837  H   LYS B 422       7.139 -46.985  15.127  1.00  1.030          H  
ATOM   6838  HA  LYS B 422       6.066 -49.578  15.401  1.00  1.140          H  
ATOM   6839 1HB  LYS B 422       8.485 -49.032  15.547  1.00  1.550          H  
ATOM   6840 2HB  LYS B 422       8.228 -48.359  17.143  1.00  1.550          H  
ATOM   6841 1HG  LYS B 422       7.535 -50.545  18.024  1.00  1.550          H  
ATOM   6842 2HG  LYS B 422       7.668 -51.268  16.415  1.00  1.550          H  
ATOM   6843 1HD  LYS B 422      10.109 -50.737  16.410  1.00  1.550          H  
ATOM   6844 2HD  LYS B 422       9.942 -50.024  18.020  1.00  1.550          H  
ATOM   6845 1HE  LYS B 422       9.185 -52.200  18.912  1.00  1.550          H  
ATOM   6846 2HE  LYS B 422       9.342 -52.917  17.297  1.00  1.550          H  
ATOM   6847 1HZ  LYS B 422      11.256 -53.375  18.660  1.00  1.550          H  
ATOM   6848 2HZ  LYS B 422      11.694 -52.432  17.379  1.00  1.550          H  
ATOM   6849 3HZ  LYS B 422      11.549 -51.767  18.881  1.00  1.550          H  
ATOM   6850  N   ALA B 423       5.620 -47.762  18.143  1.00  0.930          N  
ATOM   6851  CA  ALA B 423       4.819 -47.662  19.359  1.00  0.990          C  
ATOM   6852  C   ALA B 423       3.331 -47.767  19.018  1.00  1.000          C  
ATOM   6853  O   ALA B 423       2.538 -48.328  19.777  1.00  1.090          O  
ATOM   6854  CB  ALA B 423       5.106 -46.353  20.076  1.00  1.360          C  
ATOM   6855  H   ALA B 423       6.280 -47.010  17.902  1.00  1.120          H  
ATOM   6856  HA  ALA B 423       5.080 -48.494  20.010  1.00  1.190          H  
ATOM   6857 1HB  ALA B 423       4.515 -46.300  20.986  1.00  1.630          H  
ATOM   6858 2HB  ALA B 423       6.165 -46.301  20.320  1.00  1.630          H  
ATOM   6859 3HB  ALA B 423       4.848 -45.521  19.429  1.00  1.630          H  
ATOM   6860  N   ASN B 424       2.976 -47.251  17.841  1.00  0.950          N  
ATOM   6861  CA  ASN B 424       1.634 -47.218  17.307  1.00  1.060          C  
ATOM   6862  C   ASN B 424       1.350 -48.271  16.227  1.00  1.040          C  
ATOM   6863  O   ASN B 424       0.444 -48.061  15.425  1.00  1.220          O  
ATOM   6864  CB  ASN B 424       1.348 -45.817  16.846  1.00  1.440          C  
ATOM   6865  CG  ASN B 424       1.230 -44.935  18.041  1.00  1.440          C  
ATOM   6866  OD1 ASN B 424       0.151 -44.788  18.634  1.00  1.440          O  
ATOM   6867  ND2 ASN B 424       2.334 -44.393  18.461  1.00  1.440          N  
ATOM   6868  H   ASN B 424       3.692 -46.775  17.278  1.00  1.140          H  
ATOM   6869  HA  ASN B 424       0.949 -47.433  18.127  1.00  1.270          H  
ATOM   6870 1HB  ASN B 424       2.157 -45.459  16.206  1.00  1.730          H  
ATOM   6871 2HB  ASN B 424       0.436 -45.801  16.279  1.00  1.730          H  
ATOM   6872 1HD2 ASN B 424       2.333 -43.826  19.283  1.00  1.730          H  
ATOM   6873 2HD2 ASN B 424       3.205 -44.575  17.957  1.00  1.730          H  
ATOM   6874  N   VAL B 425       2.151 -49.363  16.216  1.00  1.050          N  
ATOM   6875  CA  VAL B 425       2.032 -50.599  15.408  1.00  1.220          C  
ATOM   6876  C   VAL B 425       1.555 -51.760  16.277  1.00  1.220          C  
ATOM   6877  O   VAL B 425       0.695 -52.555  15.879  1.00  1.390          O  
ATOM   6878  CB  VAL B 425       3.378 -51.007  14.726  1.00  1.640          C  
ATOM   6879  CG1 VAL B 425       3.307 -52.368  14.129  1.00  1.640          C  
ATOM   6880  CG2 VAL B 425       3.652 -50.104  13.532  1.00  1.640          C  
ATOM   6881  H   VAL B 425       2.944 -49.337  16.859  1.00  1.260          H  
ATOM   6882  HA  VAL B 425       1.306 -50.435  14.619  1.00  1.460          H  
ATOM   6883  HB  VAL B 425       4.167 -50.973  15.457  1.00  1.970          H  
ATOM   6884 1HG1 VAL B 425       4.262 -52.596  13.669  1.00  1.970          H  
ATOM   6885 2HG1 VAL B 425       3.102 -53.092  14.889  1.00  1.970          H  
ATOM   6886 3HG1 VAL B 425       2.538 -52.407  13.398  1.00  1.970          H  
ATOM   6887 1HG2 VAL B 425       4.585 -50.395  13.051  1.00  1.970          H  
ATOM   6888 2HG2 VAL B 425       2.829 -50.204  12.826  1.00  1.970          H  
ATOM   6889 3HG2 VAL B 425       3.707 -49.122  13.828  1.00  1.970          H  
ATOM   6890  N   LYS B 426       2.160 -51.879  17.453  1.00  1.490          N  
ATOM   6891  CA  LYS B 426       1.898 -52.983  18.372  1.00  1.670          C  
ATOM   6892  C   LYS B 426       0.418 -53.318  18.627  1.00  1.700          C  
ATOM   6893  O   LYS B 426       0.082 -54.492  18.773  1.00  2.160          O  
ATOM   6894  CB  LYS B 426       2.586 -52.711  19.709  1.00  2.270          C  
ATOM   6895  CG  LYS B 426       2.414 -53.823  20.749  1.00  2.270          C  
ATOM   6896  CD  LYS B 426       3.194 -53.524  22.021  1.00  2.270          C  
ATOM   6897  CE  LYS B 426       2.975 -54.610  23.070  1.00  2.270          C  
ATOM   6898  NZ  LYS B 426       3.738 -54.337  24.323  1.00  2.270          N  
ATOM   6899  H   LYS B 426       2.884 -51.192  17.678  1.00  1.790          H  
ATOM   6900  HA  LYS B 426       2.346 -53.872  17.939  1.00  2.000          H  
ATOM   6901 1HB  LYS B 426       3.653 -52.564  19.538  1.00  2.720          H  
ATOM   6902 2HB  LYS B 426       2.192 -51.783  20.134  1.00  2.720          H  
ATOM   6903 1HG  LYS B 426       1.359 -53.922  21.012  1.00  2.720          H  
ATOM   6904 2HG  LYS B 426       2.753 -54.770  20.330  1.00  2.720          H  
ATOM   6905 1HD  LYS B 426       4.258 -53.460  21.789  1.00  2.720          H  
ATOM   6906 2HD  LYS B 426       2.868 -52.566  22.426  1.00  2.720          H  
ATOM   6907 1HE  LYS B 426       1.914 -54.666  23.307  1.00  2.720          H  
ATOM   6908 2HE  LYS B 426       3.297 -55.569  22.662  1.00  2.720          H  
ATOM   6909 1HZ  LYS B 426       3.567 -55.077  24.991  1.00  2.720          H  
ATOM   6910 2HZ  LYS B 426       4.727 -54.295  24.116  1.00  2.720          H  
ATOM   6911 3HZ  LYS B 426       3.440 -53.456  24.716  1.00  2.720          H  
ATOM   6912  N   ASN B 427      -0.457 -52.318  18.741  1.00  1.760          N  
ATOM   6913  CA  ASN B 427      -1.863 -52.561  19.047  1.00  2.180          C  
ATOM   6914  C   ASN B 427      -2.850 -52.274  17.909  1.00  2.060          C  
ATOM   6915  O   ASN B 427      -4.005 -51.941  18.172  1.00  2.130          O  
ATOM   6916  CB  ASN B 427      -2.218 -51.767  20.280  1.00  2.880          C  
ATOM   6917  CG  ASN B 427      -2.000 -50.317  20.049  1.00  2.880          C  
ATOM   6918  OD1 ASN B 427      -1.207 -49.955  19.160  1.00  2.880          O  
ATOM   6919  ND2 ASN B 427      -2.653 -49.478  20.816  1.00  2.880          N  
ATOM   6920  H   ASN B 427      -0.165 -51.348  18.631  1.00  2.110          H  
ATOM   6921  HA  ASN B 427      -1.970 -53.618  19.279  1.00  2.620          H  
ATOM   6922 1HB  ASN B 427      -3.261 -51.934  20.542  1.00  3.460          H  
ATOM   6923 2HB  ASN B 427      -1.605 -52.094  21.118  1.00  3.460          H  
ATOM   6924 1HD2 ASN B 427      -2.526 -48.493  20.694  1.00  3.460          H  
ATOM   6925 2HD2 ASN B 427      -3.275 -49.821  21.518  1.00  3.460          H  
ATOM   6926  N   ASN B 428      -2.404 -52.370  16.659  1.00  1.960          N  
ATOM   6927  CA  ASN B 428      -3.247 -52.102  15.488  1.00  1.960          C  
ATOM   6928  C   ASN B 428      -3.776 -53.347  14.774  1.00  1.390          C  
ATOM   6929  O   ASN B 428      -3.271 -54.453  14.970  1.00  1.620          O  
ATOM   6930  CB  ASN B 428      -2.487 -51.340  14.496  1.00  2.740          C  
ATOM   6931  CG  ASN B 428      -1.981 -50.133  14.961  1.00  2.740          C  
ATOM   6932  OD1 ASN B 428      -2.334 -49.575  16.014  1.00  2.740          O  
ATOM   6933  ND2 ASN B 428      -1.109 -49.655  14.153  1.00  2.740          N  
ATOM   6934  H   ASN B 428      -1.417 -52.618  16.503  1.00  2.350          H  
ATOM   6935  HA  ASN B 428      -4.110 -51.520  15.812  1.00  2.350          H  
ATOM   6936 1HB  ASN B 428      -1.638 -51.947  14.253  1.00  3.290          H  
ATOM   6937 2HB  ASN B 428      -3.070 -51.181  13.587  1.00  3.290          H  
ATOM   6938 1HD2 ASN B 428      -0.617 -48.821  14.384  1.00  3.290          H  
ATOM   6939 2HD2 ASN B 428      -0.906 -50.174  13.298  1.00  3.290          H  
ATOM   6940  N   ASP B 429      -4.825 -53.183  13.948  1.00  1.060          N  
ATOM   6941  CA  ASP B 429      -5.292 -54.302  13.130  1.00  0.960          C  
ATOM   6942  C   ASP B 429      -4.739 -54.233  11.687  1.00  0.820          C  
ATOM   6943  O   ASP B 429      -4.118 -55.194  11.195  1.00  0.820          O  
ATOM   6944  CB  ASP B 429      -6.832 -54.366  13.109  1.00  1.380          C  
ATOM   6945  CG  ASP B 429      -7.393 -55.608  12.399  1.00  1.380          C  
ATOM   6946  OD1 ASP B 429      -6.911 -56.695  12.651  1.00  1.380          O  
ATOM   6947  OD2 ASP B 429      -8.315 -55.459  11.627  1.00  1.380          O  
ATOM   6948  H   ASP B 429      -5.264 -52.269  13.820  1.00  1.270          H  
ATOM   6949  HA  ASP B 429      -4.929 -55.227  13.578  1.00  1.150          H  
ATOM   6950 1HB  ASP B 429      -7.218 -54.369  14.117  1.00  1.660          H  
ATOM   6951 2HB  ASP B 429      -7.225 -53.473  12.613  1.00  1.660          H  
ATOM   6952  N   LEU B 430      -4.960 -53.081  11.025  1.00  0.800          N  
ATOM   6953  CA  LEU B 430      -4.612 -52.944   9.600  1.00  0.750          C  
ATOM   6954  C   LEU B 430      -3.960 -51.577   9.308  1.00  0.670          C  
ATOM   6955  O   LEU B 430      -4.448 -50.547   9.794  1.00  0.700          O  
ATOM   6956  CB  LEU B 430      -5.934 -53.154   8.810  1.00  1.070          C  
ATOM   6957  CG  LEU B 430      -5.968 -53.167   7.242  1.00  1.070          C  
ATOM   6958  CD1 LEU B 430      -5.210 -54.377   6.719  1.00  1.070          C  
ATOM   6959  CD2 LEU B 430      -7.448 -53.253   6.800  1.00  1.070          C  
ATOM   6960  H   LEU B 430      -5.432 -52.312  11.509  1.00  0.960          H  
ATOM   6961  HA  LEU B 430      -3.894 -53.720   9.341  1.00  0.900          H  
ATOM   6962 1HB  LEU B 430      -6.354 -54.107   9.137  1.00  1.280          H  
ATOM   6963 2HB  LEU B 430      -6.625 -52.371   9.128  1.00  1.280          H  
ATOM   6964  HG  LEU B 430      -5.508 -52.268   6.835  1.00  1.280          H  
ATOM   6965 1HD1 LEU B 430      -5.263 -54.406   5.647  1.00  1.280          H  
ATOM   6966 2HD1 LEU B 430      -4.174 -54.311   7.024  1.00  1.280          H  
ATOM   6967 3HD1 LEU B 430      -5.655 -55.286   7.120  1.00  1.280          H  
ATOM   6968 1HD2 LEU B 430      -7.520 -53.295   5.731  1.00  1.280          H  
ATOM   6969 2HD2 LEU B 430      -7.900 -54.158   7.215  1.00  1.280          H  
ATOM   6970 3HD2 LEU B 430      -7.985 -52.380   7.164  1.00  1.280          H  
ATOM   6971  N   VAL B 431      -2.837 -51.578   8.568  1.00  0.610          N  
ATOM   6972  CA  VAL B 431      -2.144 -50.331   8.210  1.00  0.570          C  
ATOM   6973  C   VAL B 431      -1.862 -50.216   6.725  1.00  0.510          C  
ATOM   6974  O   VAL B 431      -1.479 -51.191   6.061  1.00  0.540          O  
ATOM   6975  CB  VAL B 431      -0.871 -50.153   9.023  1.00  0.810          C  
ATOM   6976  CG1 VAL B 431      -0.001 -51.242   8.779  1.00  0.810          C  
ATOM   6977  CG2 VAL B 431      -0.143 -48.836   8.714  1.00  0.810          C  
ATOM   6978  H   VAL B 431      -2.475 -52.473   8.227  1.00  0.730          H  
ATOM   6979  HA  VAL B 431      -2.805 -49.534   8.487  1.00  0.680          H  
ATOM   6980  HB  VAL B 431      -1.144 -50.159  10.053  1.00  0.980          H  
ATOM   6981 1HG1 VAL B 431       0.826 -51.104   9.416  1.00  0.980          H  
ATOM   6982 2HG1 VAL B 431      -0.504 -52.166   9.025  1.00  0.980          H  
ATOM   6983 3HG1 VAL B 431       0.321 -51.272   7.745  1.00  0.980          H  
ATOM   6984 1HG2 VAL B 431       0.737 -48.767   9.345  1.00  0.980          H  
ATOM   6985 2HG2 VAL B 431       0.170 -48.795   7.671  1.00  0.980          H  
ATOM   6986 3HG2 VAL B 431      -0.801 -47.999   8.923  1.00  0.980          H  
ATOM   6987  N   ILE B 432      -2.051 -49.012   6.212  1.00  0.460          N  
ATOM   6988  CA  ILE B 432      -1.931 -48.799   4.787  1.00  0.440          C  
ATOM   6989  C   ILE B 432      -0.695 -47.985   4.392  1.00  0.440          C  
ATOM   6990  O   ILE B 432      -0.473 -46.896   4.933  1.00  0.440          O  
ATOM   6991  CB  ILE B 432      -3.166 -48.039   4.321  1.00  0.620          C  
ATOM   6992  CG1 ILE B 432      -4.433 -48.603   5.019  1.00  0.620          C  
ATOM   6993  CG2 ILE B 432      -3.315 -48.166   2.803  1.00  0.620          C  
ATOM   6994  CD1 ILE B 432      -4.736 -50.045   4.842  1.00  0.620          C  
ATOM   6995  H   ILE B 432      -2.345 -48.270   6.859  1.00  0.550          H  
ATOM   6996  HA  ILE B 432      -1.858 -49.769   4.288  1.00  0.530          H  
ATOM   6997  HB  ILE B 432      -3.068 -47.000   4.590  1.00  0.750          H  
ATOM   6998 1HG1 ILE B 432      -4.340 -48.415   6.088  1.00  0.750          H  
ATOM   6999 2HG1 ILE B 432      -5.281 -48.033   4.656  1.00  0.750          H  
ATOM   7000 1HG2 ILE B 432      -4.195 -47.612   2.499  1.00  0.750          H  
ATOM   7001 2HG2 ILE B 432      -2.439 -47.769   2.299  1.00  0.750          H  
ATOM   7002 3HG2 ILE B 432      -3.423 -49.199   2.511  1.00  0.750          H  
ATOM   7003 1HD1 ILE B 432      -5.626 -50.260   5.401  1.00  0.750          H  
ATOM   7004 2HD1 ILE B 432      -4.890 -50.253   3.812  1.00  0.750          H  
ATOM   7005 3HD1 ILE B 432      -3.960 -50.675   5.210  1.00  0.750          H  
ATOM   7006  N   ILE B 433       0.090 -48.472   3.430  1.00  0.470          N  
ATOM   7007  CA  ILE B 433       1.246 -47.737   2.913  1.00  0.510          C  
ATOM   7008  C   ILE B 433       0.860 -47.017   1.622  1.00  0.480          C  
ATOM   7009  O   ILE B 433       0.686 -47.644   0.564  1.00  0.540          O  
ATOM   7010  CB  ILE B 433       2.459 -48.677   2.602  1.00  0.700          C  
ATOM   7011  CG1 ILE B 433       2.908 -49.422   3.872  1.00  0.700          C  
ATOM   7012  CG2 ILE B 433       3.614 -47.880   1.990  1.00  0.700          C  
ATOM   7013  CD1 ILE B 433       4.017 -50.508   3.673  1.00  0.700          C  
ATOM   7014  H   ILE B 433      -0.150 -49.378   3.031  1.00  0.560          H  
ATOM   7015  HA  ILE B 433       1.554 -46.989   3.646  1.00  0.610          H  
ATOM   7016  HB  ILE B 433       2.134 -49.433   1.889  1.00  0.840          H  
ATOM   7017 1HG1 ILE B 433       3.264 -48.685   4.553  1.00  0.840          H  
ATOM   7018 2HG1 ILE B 433       2.033 -49.904   4.306  1.00  0.840          H  
ATOM   7019 1HG2 ILE B 433       4.430 -48.540   1.748  1.00  0.840          H  
ATOM   7020 2HG2 ILE B 433       3.288 -47.385   1.071  1.00  0.840          H  
ATOM   7021 3HG2 ILE B 433       3.949 -47.126   2.703  1.00  0.840          H  
ATOM   7022 1HD1 ILE B 433       4.243 -50.964   4.637  1.00  0.840          H  
ATOM   7023 2HD1 ILE B 433       3.663 -51.274   2.995  1.00  0.840          H  
ATOM   7024 3HD1 ILE B 433       4.928 -50.074   3.274  1.00  0.840          H  
ATOM   7025  N   ASN B 434       0.771 -45.692   1.680  1.00  0.470          N  
ATOM   7026  CA  ASN B 434       0.338 -44.939   0.509  1.00  0.560          C  
ATOM   7027  C   ASN B 434       1.317 -43.900  -0.013  1.00  0.570          C  
ATOM   7028  O   ASN B 434       1.975 -43.199   0.756  1.00  0.940          O  
ATOM   7029  CB  ASN B 434      -0.937 -44.190   0.813  1.00  0.750          C  
ATOM   7030  CG  ASN B 434      -2.092 -45.029   1.070  1.00  0.750          C  
ATOM   7031  OD1 ASN B 434      -2.692 -45.625   0.170  1.00  0.750          O  
ATOM   7032  ND2 ASN B 434      -2.438 -45.090   2.306  1.00  0.750          N  
ATOM   7033  H   ASN B 434       0.930 -45.198   2.568  1.00  0.560          H  
ATOM   7034  HA  ASN B 434       0.160 -45.643  -0.308  1.00  0.670          H  
ATOM   7035 1HB  ASN B 434      -0.770 -43.553   1.686  1.00  0.900          H  
ATOM   7036 2HB  ASN B 434      -1.160 -43.544  -0.011  1.00  0.900          H  
ATOM   7037 1HD2 ASN B 434      -3.218 -45.646   2.583  1.00  0.900          H  
ATOM   7038 2HD2 ASN B 434      -1.908 -44.589   2.993  1.00  0.900          H  
ATOM   7039  N   GLY B 435       1.297 -43.737  -1.328  1.00  0.620          N  
ATOM   7040  CA  GLY B 435       1.989 -42.630  -1.992  1.00  0.750          C  
ATOM   7041  C   GLY B 435       3.458 -42.827  -2.342  1.00  0.530          C  
ATOM   7042  O   GLY B 435       4.028 -43.907  -2.198  1.00  0.810          O  
ATOM   7043  H   GLY B 435       0.789 -44.450  -1.868  1.00  0.740          H  
ATOM   7044 1HA  GLY B 435       1.448 -42.391  -2.906  1.00  0.900          H  
ATOM   7045 2HA  GLY B 435       1.902 -41.748  -1.360  1.00  0.900          H  
ATOM   7046  N   ARG B 436       4.059 -41.745  -2.825  1.00  0.850          N  
ATOM   7047  CA  ARG B 436       5.427 -41.750  -3.321  1.00  1.070          C  
ATOM   7048  C   ARG B 436       6.430 -41.093  -2.380  1.00  1.000          C  
ATOM   7049  O   ARG B 436       6.395 -39.884  -2.171  1.00  1.430          O  
ATOM   7050  CB  ARG B 436       5.452 -41.001  -4.637  1.00  1.410          C  
ATOM   7051  CG  ARG B 436       4.619 -41.641  -5.720  1.00  1.410          C  
ATOM   7052  CD  ARG B 436       4.693 -40.901  -6.983  1.00  1.410          C  
ATOM   7053  NE  ARG B 436       3.964 -41.591  -8.024  1.00  1.410          N  
ATOM   7054  CZ  ARG B 436       2.669 -41.436  -8.358  1.00  1.410          C  
ATOM   7055  NH1 ARG B 436       1.889 -40.563  -7.751  1.00  1.410          N  
ATOM   7056  NH2 ARG B 436       2.206 -42.201  -9.325  1.00  1.410          N  
ATOM   7057  H   ARG B 436       3.522 -40.895  -2.885  1.00  1.020          H  
ATOM   7058  HA  ARG B 436       5.727 -42.785  -3.483  1.00  1.280          H  
ATOM   7059 1HB  ARG B 436       5.073 -39.992  -4.484  1.00  1.690          H  
ATOM   7060 2HB  ARG B 436       6.476 -40.912  -4.992  1.00  1.690          H  
ATOM   7061 1HG  ARG B 436       4.968 -42.659  -5.902  1.00  1.690          H  
ATOM   7062 2HG  ARG B 436       3.578 -41.672  -5.408  1.00  1.690          H  
ATOM   7063 1HD  ARG B 436       4.285 -39.901  -6.864  1.00  1.690          H  
ATOM   7064 2HD  ARG B 436       5.735 -40.830  -7.294  1.00  1.690          H  
ATOM   7065  HE  ARG B 436       4.476 -42.324  -8.540  1.00  1.690          H  
ATOM   7066 1HH1 ARG B 436       2.254 -39.987  -7.014  1.00  1.690          H  
ATOM   7067 2HH1 ARG B 436       0.922 -40.472  -8.027  1.00  1.690          H  
ATOM   7068 1HH2 ARG B 436       2.867 -42.877  -9.748  1.00  1.690          H  
ATOM   7069 2HH2 ARG B 436       1.247 -42.142  -9.628  1.00  1.690          H  
ATOM   7070  N   PHE B 437       7.348 -41.891  -1.843  1.00  0.840          N  
ATOM   7071  CA  PHE B 437       8.343 -41.399  -0.902  1.00  0.910          C  
ATOM   7072  C   PHE B 437       9.579 -42.306  -0.930  1.00  1.210          C  
ATOM   7073  O   PHE B 437       9.614 -43.289  -1.669  1.00  2.000          O  
ATOM   7074  CB  PHE B 437       7.722 -41.311   0.496  1.00  1.250          C  
ATOM   7075  CG  PHE B 437       8.545 -40.601   1.544  1.00  1.250          C  
ATOM   7076  CD1 PHE B 437       8.642 -39.230   1.562  1.00  1.250          C  
ATOM   7077  CD2 PHE B 437       9.179 -41.313   2.534  1.00  1.250          C  
ATOM   7078  CE1 PHE B 437       9.368 -38.600   2.555  1.00  1.250          C  
ATOM   7079  CE2 PHE B 437       9.901 -40.691   3.523  1.00  1.250          C  
ATOM   7080  CZ  PHE B 437       9.993 -39.344   3.534  1.00  1.250          C  
ATOM   7081  H   PHE B 437       7.328 -42.878  -2.058  1.00  1.010          H  
ATOM   7082  HA  PHE B 437       8.647 -40.398  -1.205  1.00  1.090          H  
ATOM   7083 1HB  PHE B 437       6.764 -40.790   0.427  1.00  1.500          H  
ATOM   7084 2HB  PHE B 437       7.512 -42.317   0.856  1.00  1.500          H  
ATOM   7085  HD1 PHE B 437       8.131 -38.637   0.795  1.00  1.500          H  
ATOM   7086  HD2 PHE B 437       9.085 -42.383   2.507  1.00  1.500          H  
ATOM   7087  HE1 PHE B 437       9.434 -37.513   2.565  1.00  1.500          H  
ATOM   7088  HE2 PHE B 437      10.393 -41.265   4.299  1.00  1.500          H  
ATOM   7089  HZ  PHE B 437      10.552 -38.864   4.316  1.00  1.500          H  
ATOM   7090  N   LYS B 438      10.578 -41.969  -0.120  1.00  0.990          N  
ATOM   7091  CA  LYS B 438      11.843 -42.683  -0.005  1.00  0.980          C  
ATOM   7092  C   LYS B 438      11.626 -44.192   0.138  1.00  0.910          C  
ATOM   7093  O   LYS B 438      10.842 -44.651   0.976  1.00  0.800          O  
ATOM   7094  CB  LYS B 438      12.617 -42.112   1.200  1.00  1.380          C  
ATOM   7095  CG  LYS B 438      14.038 -42.648   1.418  1.00  1.380          C  
ATOM   7096  CD  LYS B 438      14.747 -41.927   2.604  1.00  1.380          C  
ATOM   7097  CE  LYS B 438      16.208 -42.407   2.772  1.00  1.380          C  
ATOM   7098  NZ  LYS B 438      16.915 -41.738   3.924  1.00  1.380          N  
ATOM   7099  H   LYS B 438      10.459 -41.140   0.446  1.00  1.190          H  
ATOM   7100  HA  LYS B 438      12.421 -42.511  -0.913  1.00  1.180          H  
ATOM   7101 1HB  LYS B 438      12.679 -41.028   1.101  1.00  1.650          H  
ATOM   7102 2HB  LYS B 438      12.057 -42.315   2.109  1.00  1.650          H  
ATOM   7103 1HG  LYS B 438      13.990 -43.707   1.642  1.00  1.650          H  
ATOM   7104 2HG  LYS B 438      14.624 -42.511   0.511  1.00  1.650          H  
ATOM   7105 1HD  LYS B 438      14.744 -40.845   2.442  1.00  1.650          H  
ATOM   7106 2HD  LYS B 438      14.206 -42.139   3.525  1.00  1.650          H  
ATOM   7107 1HE  LYS B 438      16.210 -43.471   2.941  1.00  1.650          H  
ATOM   7108 2HE  LYS B 438      16.757 -42.194   1.857  1.00  1.650          H  
ATOM   7109 1HZ  LYS B 438      17.869 -42.081   4.009  1.00  1.650          H  
ATOM   7110 2HZ  LYS B 438      16.954 -40.738   3.807  1.00  1.650          H  
ATOM   7111 3HZ  LYS B 438      16.443 -41.932   4.794  1.00  1.650          H  
ATOM   7112  N   PHE B 439      12.375 -44.959  -0.659  1.00  1.140          N  
ATOM   7113  CA  PHE B 439      12.269 -46.416  -0.683  1.00  1.220          C  
ATOM   7114  C   PHE B 439      12.547 -47.049   0.664  1.00  1.070          C  
ATOM   7115  O   PHE B 439      11.863 -47.993   1.066  1.00  0.970          O  
ATOM   7116  CB  PHE B 439      13.263 -46.983  -1.692  1.00  1.680          C  
ATOM   7117  CG  PHE B 439      12.880 -46.748  -3.119  1.00  1.680          C  
ATOM   7118  CD1 PHE B 439      13.430 -45.684  -3.827  1.00  1.680          C  
ATOM   7119  CD2 PHE B 439      11.992 -47.585  -3.771  1.00  1.680          C  
ATOM   7120  CE1 PHE B 439      13.092 -45.467  -5.144  1.00  1.680          C  
ATOM   7121  CE2 PHE B 439      11.664 -47.368  -5.088  1.00  1.680          C  
ATOM   7122  CZ  PHE B 439      12.210 -46.309  -5.772  1.00  1.680          C  
ATOM   7123  H   PHE B 439      12.995 -44.505  -1.312  1.00  1.370          H  
ATOM   7124  HA  PHE B 439      11.260 -46.678  -0.988  1.00  1.460          H  
ATOM   7125 1HB  PHE B 439      14.243 -46.543  -1.526  1.00  2.010          H  
ATOM   7126 2HB  PHE B 439      13.365 -48.056  -1.537  1.00  2.010          H  
ATOM   7127  HD1 PHE B 439      14.138 -45.018  -3.338  1.00  2.010          H  
ATOM   7128  HD2 PHE B 439      11.559 -48.427  -3.237  1.00  2.010          H  
ATOM   7129  HE1 PHE B 439      13.530 -44.629  -5.688  1.00  2.010          H  
ATOM   7130  HE2 PHE B 439      10.980 -48.032  -5.596  1.00  2.010          H  
ATOM   7131  HZ  PHE B 439      11.946 -46.145  -6.812  1.00  2.010          H  
ATOM   7132  N   GLU B 440      13.557 -46.545   1.369  1.00  1.120          N  
ATOM   7133  CA  GLU B 440      13.881 -47.116   2.668  1.00  1.100          C  
ATOM   7134  C   GLU B 440      12.740 -46.925   3.645  1.00  0.910          C  
ATOM   7135  O   GLU B 440      12.484 -47.787   4.481  1.00  0.910          O  
ATOM   7136  CB  GLU B 440      15.126 -46.482   3.276  1.00  1.550          C  
ATOM   7137  CG  GLU B 440      16.431 -46.808   2.586  1.00  1.550          C  
ATOM   7138  CD  GLU B 440      17.597 -46.166   3.285  1.00  1.550          C  
ATOM   7139  OE1 GLU B 440      17.359 -45.429   4.222  1.00  1.550          O  
ATOM   7140  OE2 GLU B 440      18.711 -46.398   2.894  1.00  1.550          O  
ATOM   7141  H   GLU B 440      14.091 -45.777   0.994  1.00  1.340          H  
ATOM   7142  HA  GLU B 440      14.055 -48.188   2.542  1.00  1.320          H  
ATOM   7143 1HB  GLU B 440      15.003 -45.408   3.279  1.00  1.860          H  
ATOM   7144 2HB  GLU B 440      15.212 -46.796   4.309  1.00  1.860          H  
ATOM   7145 1HG  GLU B 440      16.565 -47.891   2.576  1.00  1.860          H  
ATOM   7146 2HG  GLU B 440      16.387 -46.462   1.556  1.00  1.860          H  
ATOM   7147  N   ALA B 441      12.073 -45.774   3.577  1.00  0.830          N  
ATOM   7148  CA  ALA B 441      10.986 -45.503   4.490  1.00  0.770          C  
ATOM   7149  C   ALA B 441       9.870 -46.494   4.271  1.00  0.710          C  
ATOM   7150  O   ALA B 441       9.291 -47.011   5.228  1.00  0.710          O  
ATOM   7151  CB  ALA B 441      10.480 -44.113   4.277  1.00  1.100          C  
ATOM   7152  H   ALA B 441      12.305 -45.103   2.856  1.00  1.000          H  
ATOM   7153  HA  ALA B 441      11.352 -45.616   5.509  1.00  0.920          H  
ATOM   7154 1HB  ALA B 441       9.682 -43.908   4.961  1.00  1.320          H  
ATOM   7155 2HB  ALA B 441      11.280 -43.411   4.427  1.00  1.320          H  
ATOM   7156 3HB  ALA B 441      10.128 -44.052   3.268  1.00  1.320          H  
ATOM   7157  N   LEU B 442       9.597 -46.791   2.997  1.00  0.730          N  
ATOM   7158  CA  LEU B 442       8.543 -47.733   2.675  1.00  0.750          C  
ATOM   7159  C   LEU B 442       8.894 -49.118   3.228  1.00  0.740          C  
ATOM   7160  O   LEU B 442       8.044 -49.789   3.839  1.00  0.740          O  
ATOM   7161  CB  LEU B 442       8.395 -47.822   1.144  1.00  1.040          C  
ATOM   7162  CG  LEU B 442       7.875 -46.583   0.379  1.00  1.040          C  
ATOM   7163  CD1 LEU B 442       8.018 -46.850  -1.112  1.00  1.040          C  
ATOM   7164  CD2 LEU B 442       6.428 -46.319   0.710  1.00  1.040          C  
ATOM   7165  H   LEU B 442      10.094 -46.283   2.254  1.00  0.880          H  
ATOM   7166  HA  LEU B 442       7.617 -47.403   3.138  1.00  0.900          H  
ATOM   7167 1HB  LEU B 442       9.365 -48.077   0.724  1.00  1.250          H  
ATOM   7168 2HB  LEU B 442       7.728 -48.609   0.918  1.00  1.250          H  
ATOM   7169  HG  LEU B 442       8.481 -45.709   0.637  1.00  1.250          H  
ATOM   7170 1HD1 LEU B 442       7.670 -45.980  -1.669  1.00  1.250          H  
ATOM   7171 2HD1 LEU B 442       9.055 -47.035  -1.357  1.00  1.250          H  
ATOM   7172 3HD1 LEU B 442       7.423 -47.721  -1.381  1.00  1.250          H  
ATOM   7173 1HD2 LEU B 442       6.077 -45.451   0.146  1.00  1.250          H  
ATOM   7174 2HD2 LEU B 442       5.846 -47.184   0.432  1.00  1.250          H  
ATOM   7175 3HD2 LEU B 442       6.311 -46.123   1.770  1.00  1.250          H  
ATOM   7176  N   GLU B 443      10.167 -49.525   3.070  1.00  0.780          N  
ATOM   7177  CA  GLU B 443      10.613 -50.829   3.557  1.00  0.810          C  
ATOM   7178  C   GLU B 443      10.479 -50.931   5.063  1.00  0.780          C  
ATOM   7179  O   GLU B 443      10.028 -51.955   5.580  1.00  0.800          O  
ATOM   7180  CB  GLU B 443      12.090 -51.068   3.214  1.00  1.120          C  
ATOM   7181  CG  GLU B 443      12.425 -51.301   1.756  1.00  1.120          C  
ATOM   7182  CD  GLU B 443      13.931 -51.355   1.541  1.00  1.120          C  
ATOM   7183  OE1 GLU B 443      14.643 -51.085   2.481  1.00  1.120          O  
ATOM   7184  OE2 GLU B 443      14.364 -51.646   0.454  1.00  1.120          O  
ATOM   7185  H   GLU B 443      10.820 -48.933   2.543  1.00  0.940          H  
ATOM   7186  HA  GLU B 443      10.002 -51.603   3.099  1.00  0.970          H  
ATOM   7187 1HB  GLU B 443      12.666 -50.204   3.537  1.00  1.350          H  
ATOM   7188 2HB  GLU B 443      12.459 -51.923   3.779  1.00  1.350          H  
ATOM   7189 1HG  GLU B 443      11.987 -52.245   1.435  1.00  1.350          H  
ATOM   7190 2HG  GLU B 443      11.993 -50.509   1.154  1.00  1.350          H  
ATOM   7191  N   LYS B 444      10.840 -49.856   5.764  1.00  0.770          N  
ATOM   7192  CA  LYS B 444      10.785 -49.813   7.212  1.00  0.800          C  
ATOM   7193  C   LYS B 444       9.358 -49.925   7.738  1.00  0.790          C  
ATOM   7194  O   LYS B 444       9.131 -50.630   8.728  1.00  0.840          O  
ATOM   7195  CB  LYS B 444      11.536 -48.581   7.691  1.00  1.110          C  
ATOM   7196  CG  LYS B 444      13.068 -48.756   7.456  1.00  1.110          C  
ATOM   7197  CD  LYS B 444      13.913 -47.528   7.774  1.00  1.110          C  
ATOM   7198  CE  LYS B 444      15.381 -47.785   7.398  1.00  1.110          C  
ATOM   7199  NZ  LYS B 444      16.251 -46.586   7.602  1.00  1.110          N  
ATOM   7200  H   LYS B 444      11.237 -49.057   5.256  1.00  0.920          H  
ATOM   7201  HA  LYS B 444      11.330 -50.676   7.586  1.00  0.960          H  
ATOM   7202 1HB  LYS B 444      11.186 -47.698   7.152  1.00  1.330          H  
ATOM   7203 2HB  LYS B 444      11.349 -48.437   8.746  1.00  1.330          H  
ATOM   7204 1HG  LYS B 444      13.409 -49.570   8.096  1.00  1.330          H  
ATOM   7205 2HG  LYS B 444      13.246 -49.059   6.429  1.00  1.330          H  
ATOM   7206 1HD  LYS B 444      13.541 -46.666   7.212  1.00  1.330          H  
ATOM   7207 2HD  LYS B 444      13.868 -47.312   8.833  1.00  1.330          H  
ATOM   7208 1HE  LYS B 444      15.763 -48.603   8.004  1.00  1.330          H  
ATOM   7209 2HE  LYS B 444      15.426 -48.075   6.347  1.00  1.330          H  
ATOM   7210 1HZ  LYS B 444      17.203 -46.806   7.329  1.00  1.330          H  
ATOM   7211 2HZ  LYS B 444      15.912 -45.823   7.027  1.00  1.330          H  
ATOM   7212 3HZ  LYS B 444      16.234 -46.308   8.571  1.00  1.330          H  
ATOM   7213  N   VAL B 445       8.381 -49.294   7.066  1.00  0.740          N  
ATOM   7214  CA  VAL B 445       7.002 -49.430   7.533  1.00  0.760          C  
ATOM   7215  C   VAL B 445       6.604 -50.892   7.394  1.00  0.780          C  
ATOM   7216  O   VAL B 445       6.063 -51.488   8.322  1.00  0.810          O  
ATOM   7217  CB  VAL B 445       6.017 -48.568   6.717  1.00  1.060          C  
ATOM   7218  CG1 VAL B 445       4.530 -48.869   7.151  1.00  1.060          C  
ATOM   7219  CG2 VAL B 445       6.352 -47.138   6.901  1.00  1.060          C  
ATOM   7220  H   VAL B 445       8.633 -48.674   6.285  1.00  0.890          H  
ATOM   7221  HA  VAL B 445       6.954 -49.142   8.583  1.00  0.910          H  
ATOM   7222  HB  VAL B 445       6.118 -48.818   5.656  1.00  1.270          H  
ATOM   7223 1HG1 VAL B 445       3.854 -48.252   6.581  1.00  1.270          H  
ATOM   7224 2HG1 VAL B 445       4.286 -49.918   6.986  1.00  1.270          H  
ATOM   7225 3HG1 VAL B 445       4.400 -48.642   8.195  1.00  1.270          H  
ATOM   7226 1HG2 VAL B 445       5.690 -46.541   6.302  1.00  1.270          H  
ATOM   7227 2HG2 VAL B 445       6.255 -46.872   7.935  1.00  1.270          H  
ATOM   7228 3HG2 VAL B 445       7.359 -46.956   6.593  1.00  1.270          H  
ATOM   7229  N   LEU B 446       6.891 -51.497   6.239  1.00  0.760          N  
ATOM   7230  CA  LEU B 446       6.552 -52.902   6.035  1.00  0.780          C  
ATOM   7231  C   LEU B 446       7.224 -53.784   7.083  1.00  0.820          C  
ATOM   7232  O   LEU B 446       6.583 -54.670   7.659  1.00  0.850          O  
ATOM   7233  CB  LEU B 446       6.922 -53.315   4.594  1.00  1.080          C  
ATOM   7234  CG  LEU B 446       6.825 -54.836   4.160  1.00  1.080          C  
ATOM   7235  CD1 LEU B 446       5.437 -55.428   4.300  1.00  1.080          C  
ATOM   7236  CD2 LEU B 446       7.236 -54.930   2.696  1.00  1.080          C  
ATOM   7237  H   LEU B 446       7.348 -50.964   5.489  1.00  0.910          H  
ATOM   7238  HA  LEU B 446       5.476 -53.002   6.149  1.00  0.940          H  
ATOM   7239 1HB  LEU B 446       6.265 -52.765   3.935  1.00  1.300          H  
ATOM   7240 2HB  LEU B 446       7.941 -52.980   4.398  1.00  1.300          H  
ATOM   7241  HG  LEU B 446       7.508 -55.406   4.776  1.00  1.300          H  
ATOM   7242 1HD1 LEU B 446       5.446 -56.472   3.975  1.00  1.300          H  
ATOM   7243 2HD1 LEU B 446       5.139 -55.388   5.334  1.00  1.300          H  
ATOM   7244 3HD1 LEU B 446       4.749 -54.879   3.687  1.00  1.300          H  
ATOM   7245 1HD2 LEU B 446       7.217 -55.964   2.355  1.00  1.300          H  
ATOM   7246 2HD2 LEU B 446       6.547 -54.358   2.098  1.00  1.300          H  
ATOM   7247 3HD2 LEU B 446       8.239 -54.534   2.572  1.00  1.300          H  
ATOM   7248  N   ASN B 447       8.512 -53.558   7.355  1.00  0.850          N  
ATOM   7249  CA  ASN B 447       9.219 -54.386   8.319  1.00  0.900          C  
ATOM   7250  C   ASN B 447       8.599 -54.326   9.714  1.00  0.870          C  
ATOM   7251  O   ASN B 447       8.393 -55.374  10.342  1.00  0.900          O  
ATOM   7252  CB  ASN B 447      10.661 -53.933   8.450  1.00  1.240          C  
ATOM   7253  CG  ASN B 447      11.564 -54.250   7.288  1.00  1.240          C  
ATOM   7254  OD1 ASN B 447      11.341 -55.131   6.446  1.00  1.240          O  
ATOM   7255  ND2 ASN B 447      12.639 -53.504   7.231  1.00  1.240          N  
ATOM   7256  H   ASN B 447       9.016 -52.831   6.840  1.00  1.020          H  
ATOM   7257  HA  ASN B 447       9.180 -55.419   7.978  1.00  1.080          H  
ATOM   7258 1HB  ASN B 447      10.669 -52.855   8.595  1.00  1.490          H  
ATOM   7259 2HB  ASN B 447      11.085 -54.376   9.347  1.00  1.490          H  
ATOM   7260 1HD2 ASN B 447      13.303 -53.632   6.496  1.00  1.490          H  
ATOM   7261 2HD2 ASN B 447      12.803 -52.808   7.931  1.00  1.490          H  
ATOM   7262  N   LEU B 448       8.285 -53.114  10.204  1.00  0.850          N  
ATOM   7263  CA  LEU B 448       7.727 -52.973  11.550  1.00  0.860          C  
ATOM   7264  C   LEU B 448       6.358 -53.600  11.688  1.00  0.870          C  
ATOM   7265  O   LEU B 448       6.050 -54.269  12.681  1.00  0.960          O  
ATOM   7266  CB  LEU B 448       7.561 -51.484  11.901  1.00  1.200          C  
ATOM   7267  CG  LEU B 448       8.827 -50.629  12.133  1.00  1.200          C  
ATOM   7268  CD1 LEU B 448       8.397 -49.136  12.247  1.00  1.200          C  
ATOM   7269  CD2 LEU B 448       9.524 -51.090  13.400  1.00  1.200          C  
ATOM   7270  H   LEU B 448       8.481 -52.277   9.639  1.00  1.020          H  
ATOM   7271  HA  LEU B 448       8.393 -53.465  12.251  1.00  1.030          H  
ATOM   7272 1HB  LEU B 448       7.007 -51.016  11.083  1.00  1.440          H  
ATOM   7273 2HB  LEU B 448       6.955 -51.417  12.800  1.00  1.440          H  
ATOM   7274  HG  LEU B 448       9.510 -50.724  11.286  1.00  1.440          H  
ATOM   7275 1HD1 LEU B 448       9.271 -48.504  12.410  1.00  1.440          H  
ATOM   7276 2HD1 LEU B 448       7.911 -48.845  11.321  1.00  1.440          H  
ATOM   7277 3HD1 LEU B 448       7.705 -49.008  13.076  1.00  1.440          H  
ATOM   7278 1HD2 LEU B 448      10.403 -50.471  13.571  1.00  1.440          H  
ATOM   7279 2HD2 LEU B 448       8.841 -50.992  14.227  1.00  1.440          H  
ATOM   7280 3HD2 LEU B 448       9.831 -52.125  13.308  1.00  1.440          H  
ATOM   7281  N   VAL B 449       5.534 -53.390  10.688  1.00  0.830          N  
ATOM   7282  CA  VAL B 449       4.177 -53.857  10.739  1.00  0.870          C  
ATOM   7283  C   VAL B 449       4.133 -55.375  10.677  1.00  0.890          C  
ATOM   7284  O   VAL B 449       3.469 -56.032  11.489  1.00  0.950          O  
ATOM   7285  CB  VAL B 449       3.436 -53.190   9.604  1.00  1.200          C  
ATOM   7286  CG1 VAL B 449       2.084 -53.729   9.511  1.00  1.200          C  
ATOM   7287  CG2 VAL B 449       3.416 -51.667   9.867  1.00  1.200          C  
ATOM   7288  H   VAL B 449       5.845 -52.838   9.878  1.00  1.000          H  
ATOM   7289  HA  VAL B 449       3.728 -53.540  11.669  1.00  1.040          H  
ATOM   7290  HB  VAL B 449       3.966 -53.402   8.676  1.00  1.440          H  
ATOM   7291 1HG1 VAL B 449       1.556 -53.292   8.738  1.00  1.440          H  
ATOM   7292 2HG1 VAL B 449       2.107 -54.795   9.360  1.00  1.440          H  
ATOM   7293 3HG1 VAL B 449       1.612 -53.498  10.393  1.00  1.440          H  
ATOM   7294 1HG2 VAL B 449       2.933 -51.157   9.048  1.00  1.440          H  
ATOM   7295 2HG2 VAL B 449       2.875 -51.478  10.794  1.00  1.440          H  
ATOM   7296 3HG2 VAL B 449       4.416 -51.281   9.966  1.00  1.440          H  
ATOM   7297  N   PHE B 450       4.871 -55.934   9.717  1.00  0.880          N  
ATOM   7298  CA  PHE B 450       4.967 -57.366   9.517  1.00  0.910          C  
ATOM   7299  C   PHE B 450       5.479 -58.039  10.802  1.00  0.920          C  
ATOM   7300  O   PHE B 450       4.881 -58.993  11.310  1.00  0.930          O  
ATOM   7301  CB  PHE B 450       5.908 -57.638   8.340  1.00  1.260          C  
ATOM   7302  CG  PHE B 450       6.075 -59.069   7.960  1.00  1.260          C  
ATOM   7303  CD1 PHE B 450       5.169 -59.662   7.088  1.00  1.260          C  
ATOM   7304  CD2 PHE B 450       7.121 -59.834   8.456  1.00  1.260          C  
ATOM   7305  CE1 PHE B 450       5.305 -60.978   6.718  1.00  1.260          C  
ATOM   7306  CE2 PHE B 450       7.256 -61.158   8.088  1.00  1.260          C  
ATOM   7307  CZ  PHE B 450       6.347 -61.728   7.216  1.00  1.260          C  
ATOM   7308  H   PHE B 450       5.381 -55.329   9.072  1.00  1.060          H  
ATOM   7309  HA  PHE B 450       3.975 -57.756   9.286  1.00  1.090          H  
ATOM   7310 1HB  PHE B 450       5.541 -57.096   7.466  1.00  1.510          H  
ATOM   7311 2HB  PHE B 450       6.893 -57.225   8.569  1.00  1.510          H  
ATOM   7312  HD1 PHE B 450       4.340 -59.072   6.683  1.00  1.510          H  
ATOM   7313  HD2 PHE B 450       7.839 -59.383   9.144  1.00  1.510          H  
ATOM   7314  HE1 PHE B 450       4.583 -61.421   6.023  1.00  1.510          H  
ATOM   7315  HE2 PHE B 450       8.080 -61.754   8.482  1.00  1.510          H  
ATOM   7316  HZ  PHE B 450       6.455 -62.770   6.920  1.00  1.510          H  
ATOM   7317  N   THR B 451       6.564 -57.495  11.372  1.00  0.940          N  
ATOM   7318  CA  THR B 451       7.189 -58.021  12.587  1.00  1.000          C  
ATOM   7319  C   THR B 451       6.198 -58.130  13.739  1.00  1.030          C  
ATOM   7320  O   THR B 451       6.206 -59.116  14.480  1.00  1.080          O  
ATOM   7321  CB  THR B 451       8.392 -57.153  13.034  1.00  1.380          C  
ATOM   7322  OG1 THR B 451       9.395 -57.156  12.011  1.00  1.380          O  
ATOM   7323  CG2 THR B 451       9.005 -57.709  14.328  1.00  1.380          C  
ATOM   7324  H   THR B 451       7.024 -56.708  10.919  1.00  1.130          H  
ATOM   7325  HA  THR B 451       7.559 -59.020  12.369  1.00  1.200          H  
ATOM   7326  HB  THR B 451       8.057 -56.126  13.201  1.00  1.650          H  
ATOM   7327  HG1 THR B 451       9.077 -56.629  11.254  1.00  1.650          H  
ATOM   7328 1HG2 THR B 451       9.850 -57.087  14.616  1.00  1.650          H  
ATOM   7329 2HG2 THR B 451       8.275 -57.706  15.132  1.00  1.650          H  
ATOM   7330 3HG2 THR B 451       9.347 -58.728  14.158  1.00  1.650          H  
ATOM   7331  N   LEU B 452       5.328 -57.136  13.885  1.00  1.070          N  
ATOM   7332  CA  LEU B 452       4.365 -57.125  14.970  1.00  1.170          C  
ATOM   7333  C   LEU B 452       3.022 -57.802  14.641  1.00  1.110          C  
ATOM   7334  O   LEU B 452       2.093 -57.696  15.441  1.00  1.210          O  
ATOM   7335  CB  LEU B 452       4.070 -55.672  15.384  1.00  1.600          C  
ATOM   7336  CG  LEU B 452       4.988 -54.940  16.455  1.00  1.600          C  
ATOM   7337  CD1 LEU B 452       4.856 -55.633  17.814  1.00  1.600          C  
ATOM   7338  CD2 LEU B 452       6.448 -54.896  15.990  1.00  1.600          C  
ATOM   7339  H   LEU B 452       5.397 -56.318  13.266  1.00  1.280          H  
ATOM   7340  HA  LEU B 452       4.802 -57.665  15.802  1.00  1.400          H  
ATOM   7341 1HB  LEU B 452       4.136 -55.090  14.467  1.00  1.920          H  
ATOM   7342 2HB  LEU B 452       3.042 -55.609  15.741  1.00  1.920          H  
ATOM   7343  HG  LEU B 452       4.630 -53.918  16.575  1.00  1.920          H  
ATOM   7344 1HD1 LEU B 452       5.452 -55.100  18.552  1.00  1.920          H  
ATOM   7345 2HD1 LEU B 452       3.816 -55.633  18.125  1.00  1.920          H  
ATOM   7346 3HD1 LEU B 452       5.205 -56.658  17.754  1.00  1.920          H  
ATOM   7347 1HD2 LEU B 452       7.045 -54.368  16.732  1.00  1.920          H  
ATOM   7348 2HD2 LEU B 452       6.828 -55.904  15.877  1.00  1.920          H  
ATOM   7349 3HD2 LEU B 452       6.516 -54.375  15.044  1.00  1.920          H  
ATOM   7350  N   THR B 453       2.921 -58.510  13.492  1.00  1.010          N  
ATOM   7351  CA  THR B 453       1.737 -59.276  13.015  1.00  0.990          C  
ATOM   7352  C   THR B 453       0.582 -58.451  12.421  1.00  0.950          C  
ATOM   7353  O   THR B 453      -0.466 -59.007  12.080  1.00  1.030          O  
ATOM   7354  CB  THR B 453       1.134 -60.237  14.082  1.00  1.390          C  
ATOM   7355  OG1 THR B 453       0.339 -59.507  15.018  1.00  1.390          O  
ATOM   7356  CG2 THR B 453       2.207 -61.047  14.819  1.00  1.390          C  
ATOM   7357  H   THR B 453       3.737 -58.544  12.872  1.00  1.210          H  
ATOM   7358  HA  THR B 453       2.096 -59.917  12.210  1.00  1.190          H  
ATOM   7359  HB  THR B 453       0.485 -60.942  13.566  1.00  1.670          H  
ATOM   7360  HG1 THR B 453       0.877 -58.799  15.386  1.00  1.670          H  
ATOM   7361 1HG2 THR B 453       1.721 -61.721  15.520  1.00  1.670          H  
ATOM   7362 2HG2 THR B 453       2.779 -61.624  14.095  1.00  1.670          H  
ATOM   7363 3HG2 THR B 453       2.878 -60.399  15.363  1.00  1.670          H  
ATOM   7364  N   GLU B 454       0.735 -57.135  12.369  1.00  0.930          N  
ATOM   7365  CA  GLU B 454      -0.272 -56.232  11.817  1.00  0.900          C  
ATOM   7366  C   GLU B 454      -0.338 -56.418  10.299  1.00  0.830          C  
ATOM   7367  O   GLU B 454       0.672 -56.721   9.660  1.00  0.890          O  
ATOM   7368  CB  GLU B 454       0.035 -54.799  12.213  1.00  1.270          C  
ATOM   7369  CG  GLU B 454      -0.940 -53.744  11.662  1.00  1.270          C  
ATOM   7370  CD  GLU B 454      -0.497 -52.391  11.937  1.00  1.270          C  
ATOM   7371  OE1 GLU B 454       0.608 -52.236  12.300  1.00  1.270          O  
ATOM   7372  OE2 GLU B 454      -1.262 -51.484  11.868  1.00  1.270          O  
ATOM   7373  H   GLU B 454       1.647 -56.751  12.622  1.00  1.120          H  
ATOM   7374  HA  GLU B 454      -1.246 -56.495  12.231  1.00  1.080          H  
ATOM   7375 1HB  GLU B 454      -0.087 -54.732  13.297  1.00  1.530          H  
ATOM   7376 2HB  GLU B 454       1.060 -54.585  12.043  1.00  1.530          H  
ATOM   7377 1HG  GLU B 454      -1.057 -53.846  10.591  1.00  1.530          H  
ATOM   7378 2HG  GLU B 454      -1.910 -53.895  12.123  1.00  1.530          H  
ATOM   7379  N   ASN B 455      -1.526 -56.298   9.710  1.00  0.790          N  
ATOM   7380  CA  ASN B 455      -1.621 -56.460   8.263  1.00  0.800          C  
ATOM   7381  C   ASN B 455      -1.227 -55.234   7.443  1.00  0.720          C  
ATOM   7382  O   ASN B 455      -1.710 -54.125   7.673  1.00  0.840          O  
ATOM   7383  CB  ASN B 455      -3.008 -56.901   7.897  1.00  1.120          C  
ATOM   7384  CG  ASN B 455      -3.265 -58.294   8.297  1.00  1.120          C  
ATOM   7385  OD1 ASN B 455      -2.452 -59.170   7.976  1.00  1.120          O  
ATOM   7386  ND2 ASN B 455      -4.359 -58.532   8.976  1.00  1.120          N  
ATOM   7387  H   ASN B 455      -2.355 -56.052  10.267  1.00  0.950          H  
ATOM   7388  HA  ASN B 455      -0.933 -57.257   7.977  1.00  0.960          H  
ATOM   7389 1HB  ASN B 455      -3.726 -56.265   8.411  1.00  1.340          H  
ATOM   7390 2HB  ASN B 455      -3.156 -56.780   6.830  1.00  1.340          H  
ATOM   7391 1HD2 ASN B 455      -4.573 -59.463   9.272  1.00  1.340          H  
ATOM   7392 2HD2 ASN B 455      -4.988 -57.782   9.204  1.00  1.340          H  
ATOM   7393  N   VAL B 456      -0.369 -55.461   6.447  1.00  0.680          N  
ATOM   7394  CA  VAL B 456       0.079 -54.396   5.536  1.00  0.670          C  
ATOM   7395  C   VAL B 456      -0.652 -54.381   4.210  1.00  0.590          C  
ATOM   7396  O   VAL B 456      -0.777 -55.431   3.562  1.00  0.580          O  
ATOM   7397  CB  VAL B 456       1.594 -54.504   5.191  1.00  0.940          C  
ATOM   7398  CG1 VAL B 456       1.996 -53.447   4.166  1.00  0.940          C  
ATOM   7399  CG2 VAL B 456       2.386 -54.288   6.359  1.00  0.940          C  
ATOM   7400  H   VAL B 456      -0.017 -56.407   6.365  1.00  0.820          H  
ATOM   7401  HA  VAL B 456      -0.098 -53.437   6.030  1.00  0.800          H  
ATOM   7402  HB  VAL B 456       1.797 -55.467   4.793  1.00  1.130          H  
ATOM   7403 1HG1 VAL B 456       3.044 -53.527   3.948  1.00  1.130          H  
ATOM   7404 2HG1 VAL B 456       1.452 -53.579   3.256  1.00  1.130          H  
ATOM   7405 3HG1 VAL B 456       1.792 -52.456   4.570  1.00  1.130          H  
ATOM   7406 1HG2 VAL B 456       3.421 -54.357   6.130  1.00  1.130          H  
ATOM   7407 2HG2 VAL B 456       2.172 -53.292   6.712  1.00  1.130          H  
ATOM   7408 3HG2 VAL B 456       2.128 -55.036   7.095  1.00  1.130          H  
ATOM   7409  N   VAL B 457      -1.090 -53.183   3.812  1.00  0.580          N  
ATOM   7410  CA  VAL B 457      -1.710 -52.945   2.516  1.00  0.560          C  
ATOM   7411  C   VAL B 457      -0.870 -51.960   1.707  1.00  0.580          C  
ATOM   7412  O   VAL B 457      -0.540 -50.887   2.199  1.00  0.620          O  
ATOM   7413  CB  VAL B 457      -3.099 -52.365   2.692  1.00  0.790          C  
ATOM   7414  CG1 VAL B 457      -3.738 -52.076   1.319  1.00  0.790          C  
ATOM   7415  CG2 VAL B 457      -3.906 -53.311   3.559  1.00  0.790          C  
ATOM   7416  H   VAL B 457      -1.007 -52.402   4.476  1.00  0.700          H  
ATOM   7417  HA  VAL B 457      -1.772 -53.887   1.980  1.00  0.670          H  
ATOM   7418  HB  VAL B 457      -3.019 -51.436   3.188  1.00  0.950          H  
ATOM   7419 1HG1 VAL B 457      -4.694 -51.665   1.467  1.00  0.950          H  
ATOM   7420 2HG1 VAL B 457      -3.133 -51.362   0.758  1.00  0.950          H  
ATOM   7421 3HG1 VAL B 457      -3.832 -52.963   0.743  1.00  0.950          H  
ATOM   7422 1HG2 VAL B 457      -4.875 -52.909   3.727  1.00  0.950          H  
ATOM   7423 2HG2 VAL B 457      -3.999 -54.270   3.107  1.00  0.950          H  
ATOM   7424 3HG2 VAL B 457      -3.403 -53.423   4.516  1.00  0.950          H  
ATOM   7425  N   ILE B 458      -0.515 -52.318   0.476  1.00  0.540          N  
ATOM   7426  CA  ILE B 458       0.324 -51.454  -0.359  1.00  0.550          C  
ATOM   7427  C   ILE B 458      -0.333 -50.838  -1.598  1.00  0.530          C  
ATOM   7428  O   ILE B 458      -0.846 -51.538  -2.486  1.00  0.530          O  
ATOM   7429  CB  ILE B 458       1.586 -52.234  -0.802  1.00  0.770          C  
ATOM   7430  CG1 ILE B 458       2.375 -52.615   0.453  1.00  0.770          C  
ATOM   7431  CG2 ILE B 458       2.438 -51.407  -1.792  1.00  0.770          C  
ATOM   7432  CD1 ILE B 458       3.501 -53.558   0.231  1.00  0.770          C  
ATOM   7433  H   ILE B 458      -0.819 -53.233   0.137  1.00  0.650          H  
ATOM   7434  HA  ILE B 458       0.657 -50.623   0.261  1.00  0.660          H  
ATOM   7435  HB  ILE B 458       1.279 -53.165  -1.283  1.00  0.920          H  
ATOM   7436 1HG1 ILE B 458       2.754 -51.706   0.899  1.00  0.920          H  
ATOM   7437 2HG1 ILE B 458       1.705 -53.079   1.140  1.00  0.920          H  
ATOM   7438 1HG2 ILE B 458       3.313 -51.960  -2.102  1.00  0.920          H  
ATOM   7439 2HG2 ILE B 458       1.860 -51.172  -2.683  1.00  0.920          H  
ATOM   7440 3HG2 ILE B 458       2.751 -50.480  -1.308  1.00  0.920          H  
ATOM   7441 1HD1 ILE B 458       3.996 -53.774   1.180  1.00  0.920          H  
ATOM   7442 2HD1 ILE B 458       3.124 -54.450  -0.189  1.00  0.920          H  
ATOM   7443 3HD1 ILE B 458       4.193 -53.138  -0.442  1.00  0.920          H  
ATOM   7444  N   ASP B 459      -0.235 -49.504  -1.695  1.00  0.530          N  
ATOM   7445  CA  ASP B 459      -0.728 -48.793  -2.875  1.00  0.520          C  
ATOM   7446  C   ASP B 459       0.231 -47.635  -3.214  1.00  0.570          C  
ATOM   7447  O   ASP B 459       0.079 -46.492  -2.737  1.00  0.590          O  
ATOM   7448  CB  ASP B 459      -2.164 -48.270  -2.682  1.00  0.730          C  
ATOM   7449  CG  ASP B 459      -2.757 -47.680  -4.033  1.00  0.730          C  
ATOM   7450  OD1 ASP B 459      -2.017 -47.664  -4.978  1.00  0.730          O  
ATOM   7451  OD2 ASP B 459      -3.928 -47.232  -4.108  1.00  0.730          O  
ATOM   7452  H   ASP B 459       0.178 -48.969  -0.919  1.00  0.640          H  
ATOM   7453  HA  ASP B 459      -0.730 -49.480  -3.722  1.00  0.620          H  
ATOM   7454 1HB  ASP B 459      -2.802 -49.081  -2.331  1.00  0.880          H  
ATOM   7455 2HB  ASP B 459      -2.171 -47.490  -1.913  1.00  0.880          H  
ATOM   7456  N   VAL B 460       1.289 -48.013  -3.945  1.00  0.690          N  
ATOM   7457  CA  VAL B 460       2.383 -47.150  -4.378  1.00  0.790          C  
ATOM   7458  C   VAL B 460       2.612 -47.530  -5.846  1.00  0.860          C  
ATOM   7459  O   VAL B 460       2.209 -48.624  -6.239  1.00  0.990          O  
ATOM   7460  CB  VAL B 460       3.650 -47.394  -3.527  1.00  1.070          C  
ATOM   7461  CG1 VAL B 460       3.355 -47.146  -2.037  1.00  1.070          C  
ATOM   7462  CG2 VAL B 460       4.149 -48.769  -3.741  1.00  1.070          C  
ATOM   7463  H   VAL B 460       1.286 -48.966  -4.277  1.00  0.830          H  
ATOM   7464  HA  VAL B 460       2.086 -46.103  -4.310  1.00  0.950          H  
ATOM   7465  HB  VAL B 460       4.415 -46.672  -3.823  1.00  1.280          H  
ATOM   7466 1HG1 VAL B 460       4.263 -47.288  -1.458  1.00  1.280          H  
ATOM   7467 2HG1 VAL B 460       2.999 -46.131  -1.899  1.00  1.280          H  
ATOM   7468 3HG1 VAL B 460       2.597 -47.837  -1.682  1.00  1.280          H  
ATOM   7469 1HG2 VAL B 460       5.043 -48.920  -3.147  1.00  1.280          H  
ATOM   7470 2HG2 VAL B 460       3.400 -49.469  -3.452  1.00  1.280          H  
ATOM   7471 3HG2 VAL B 460       4.382 -48.905  -4.790  1.00  1.280          H  
ATOM   7472  N   ASP B 461       3.291 -46.708  -6.645  1.00  0.920          N  
ATOM   7473  CA  ASP B 461       3.539 -47.113  -8.032  1.00  0.980          C  
ATOM   7474  C   ASP B 461       4.800 -47.980  -8.278  1.00  0.950          C  
ATOM   7475  O   ASP B 461       5.491 -48.427  -7.351  1.00  1.030          O  
ATOM   7476  CB  ASP B 461       3.532 -45.877  -8.965  1.00  1.350          C  
ATOM   7477  CG  ASP B 461       4.691 -44.853  -8.795  1.00  1.350          C  
ATOM   7478  OD1 ASP B 461       5.587 -45.085  -8.018  1.00  1.350          O  
ATOM   7479  OD2 ASP B 461       4.663 -43.840  -9.475  1.00  1.350          O  
ATOM   7480  H   ASP B 461       3.616 -45.809  -6.316  1.00  1.100          H  
ATOM   7481  HA  ASP B 461       2.683 -47.715  -8.346  1.00  1.180          H  
ATOM   7482 1HB  ASP B 461       3.494 -46.197 -10.002  1.00  1.620          H  
ATOM   7483 2HB  ASP B 461       2.594 -45.345  -8.793  1.00  1.620          H  
ATOM   7484  N   GLU B 462       5.033 -48.245  -9.568  1.00  1.010          N  
ATOM   7485  CA  GLU B 462       6.102 -49.059 -10.158  1.00  1.090          C  
ATOM   7486  C   GLU B 462       7.120 -49.744  -9.226  1.00  0.990          C  
ATOM   7487  O   GLU B 462       6.824 -50.733  -8.554  1.00  0.950          O  
ATOM   7488  CB  GLU B 462       6.845 -48.224 -11.211  1.00  1.490          C  
ATOM   7489  CG  GLU B 462       6.017 -47.906 -12.455  1.00  1.490          C  
ATOM   7490  CD  GLU B 462       6.784 -47.122 -13.486  1.00  1.490          C  
ATOM   7491  OE1 GLU B 462       7.887 -46.719 -13.203  1.00  1.490          O  
ATOM   7492  OE2 GLU B 462       6.269 -46.934 -14.559  1.00  1.490          O  
ATOM   7493  H   GLU B 462       4.404 -47.811 -10.227  1.00  1.210          H  
ATOM   7494  HA  GLU B 462       5.607 -49.861 -10.705  1.00  1.310          H  
ATOM   7495 1HB  GLU B 462       7.143 -47.271 -10.771  1.00  1.790          H  
ATOM   7496 2HB  GLU B 462       7.747 -48.733 -11.538  1.00  1.790          H  
ATOM   7497 1HG  GLU B 462       5.673 -48.839 -12.904  1.00  1.790          H  
ATOM   7498 2HG  GLU B 462       5.140 -47.333 -12.157  1.00  1.790          H  
ATOM   7499  N   SER B 463       8.340 -49.230  -9.206  1.00  1.140          N  
ATOM   7500  CA  SER B 463       9.436 -49.840  -8.468  1.00  1.190          C  
ATOM   7501  C   SER B 463       9.293 -49.807  -6.948  1.00  1.120          C  
ATOM   7502  O   SER B 463      10.076 -50.449  -6.235  1.00  1.120          O  
ATOM   7503  CB  SER B 463      10.738 -49.185  -8.885  1.00  1.650          C  
ATOM   7504  OG  SER B 463      10.776 -47.835  -8.510  1.00  1.650          O  
ATOM   7505  H   SER B 463       8.540 -48.392  -9.737  1.00  1.370          H  
ATOM   7506  HA  SER B 463       9.485 -50.884  -8.775  1.00  1.430          H  
ATOM   7507 1HB  SER B 463      11.572 -49.715  -8.425  1.00  1.980          H  
ATOM   7508 2HB  SER B 463      10.851 -49.268  -9.965  1.00  1.980          H  
ATOM   7509  HG  SER B 463      11.626 -47.502  -8.822  1.00  1.980          H  
ATOM   7510  N   LYS B 464       8.347 -49.025  -6.439  1.00  1.090          N  
ATOM   7511  CA  LYS B 464       8.153 -48.880  -5.010  1.00  1.070          C  
ATOM   7512  C   LYS B 464       7.442 -50.113  -4.493  1.00  0.970          C  
ATOM   7513  O   LYS B 464       7.835 -50.679  -3.468  1.00  0.990          O  
ATOM   7514  CB  LYS B 464       7.360 -47.613  -4.760  1.00  1.510          C  
ATOM   7515  CG  LYS B 464       8.122 -46.386  -5.159  1.00  1.510          C  
ATOM   7516  CD  LYS B 464       7.300 -45.152  -5.003  1.00  1.510          C  
ATOM   7517  CE  LYS B 464       8.001 -43.938  -5.617  1.00  1.510          C  
ATOM   7518  NZ  LYS B 464       8.083 -44.057  -7.129  1.00  1.510          N  
ATOM   7519  H   LYS B 464       7.679 -48.574  -7.067  1.00  1.310          H  
ATOM   7520  HA  LYS B 464       9.117 -48.811  -4.512  1.00  1.280          H  
ATOM   7521 1HB  LYS B 464       6.445 -47.630  -5.323  1.00  1.810          H  
ATOM   7522 2HB  LYS B 464       7.098 -47.537  -3.719  1.00  1.810          H  
ATOM   7523 1HG  LYS B 464       9.002 -46.294  -4.523  1.00  1.810          H  
ATOM   7524 2HG  LYS B 464       8.449 -46.491  -6.188  1.00  1.810          H  
ATOM   7525 1HD  LYS B 464       6.339 -45.291  -5.512  1.00  1.810          H  
ATOM   7526 2HD  LYS B 464       7.107 -44.965  -3.948  1.00  1.810          H  
ATOM   7527 1HE  LYS B 464       7.436 -43.058  -5.371  1.00  1.810          H  
ATOM   7528 2HE  LYS B 464       9.008 -43.837  -5.207  1.00  1.810          H  
ATOM   7529 1HZ  LYS B 464       8.521 -43.241  -7.520  1.00  1.810          H  
ATOM   7530 2HZ  LYS B 464       8.614 -44.868  -7.385  1.00  1.810          H  
ATOM   7531 3HZ  LYS B 464       7.125 -44.169  -7.538  1.00  1.810          H  
ATOM   7532  N   MET B 465       6.404 -50.560  -5.227  1.00  0.880          N  
ATOM   7533  CA  MET B 465       5.661 -51.735  -4.776  1.00  0.810          C  
ATOM   7534  C   MET B 465       6.587 -52.923  -4.902  1.00  0.840          C  
ATOM   7535  O   MET B 465       6.510 -53.852  -4.107  1.00  0.850          O  
ATOM   7536  CB  MET B 465       4.416 -52.019  -5.622  1.00  1.160          C  
ATOM   7537  CG  MET B 465       4.717 -52.692  -6.976  1.00  1.160          C  
ATOM   7538  SD  MET B 465       3.345 -53.009  -7.963  1.00  1.160          S  
ATOM   7539  CE  MET B 465       3.104 -51.365  -8.602  1.00  1.160          C  
ATOM   7540  H   MET B 465       6.123 -50.029  -6.063  1.00  1.060          H  
ATOM   7541  HA  MET B 465       5.385 -51.615  -3.730  1.00  0.970          H  
ATOM   7542 1HB  MET B 465       3.738 -52.658  -5.071  1.00  1.390          H  
ATOM   7543 2HB  MET B 465       3.899 -51.083  -5.807  1.00  1.390          H  
ATOM   7544 1HG  MET B 465       5.367 -52.101  -7.527  1.00  1.390          H  
ATOM   7545 2HG  MET B 465       5.182 -53.663  -6.811  1.00  1.390          H  
ATOM   7546 1HE  MET B 465       2.281 -51.385  -9.256  1.00  1.390          H  
ATOM   7547 2HE  MET B 465       2.899 -50.661  -7.796  1.00  1.390          H  
ATOM   7548 3HE  MET B 465       3.996 -51.054  -9.142  1.00  1.390          H  
ATOM   7549  N   LEU B 466       7.493 -52.876  -5.897  1.00  0.910          N  
ATOM   7550  CA  LEU B 466       8.436 -53.951  -6.136  1.00  1.020          C  
ATOM   7551  C   LEU B 466       9.449 -54.024  -5.007  1.00  1.070          C  
ATOM   7552  O   LEU B 466       9.723 -55.107  -4.480  1.00  1.110          O  
ATOM   7553  CB  LEU B 466       9.128 -53.742  -7.480  1.00  1.380          C  
ATOM   7554  CG  LEU B 466      10.147 -54.798  -7.932  1.00  1.380          C  
ATOM   7555  CD1 LEU B 466       9.477 -56.180  -8.029  1.00  1.380          C  
ATOM   7556  CD2 LEU B 466      10.701 -54.367  -9.292  1.00  1.380          C  
ATOM   7557  H   LEU B 466       7.462 -52.086  -6.554  1.00  1.090          H  
ATOM   7558  HA  LEU B 466       7.873 -54.878  -6.165  1.00  1.220          H  
ATOM   7559 1HB  LEU B 466       8.362 -53.656  -8.246  1.00  1.660          H  
ATOM   7560 2HB  LEU B 466       9.660 -52.804  -7.430  1.00  1.660          H  
ATOM   7561  HG  LEU B 466      10.964 -54.861  -7.212  1.00  1.660          H  
ATOM   7562 1HD1 LEU B 466      10.211 -56.911  -8.365  1.00  1.660          H  
ATOM   7563 2HD1 LEU B 466       9.098 -56.492  -7.059  1.00  1.660          H  
ATOM   7564 3HD1 LEU B 466       8.657 -56.139  -8.746  1.00  1.660          H  
ATOM   7565 1HD2 LEU B 466      11.437 -55.095  -9.635  1.00  1.660          H  
ATOM   7566 2HD2 LEU B 466       9.893 -54.311 -10.013  1.00  1.660          H  
ATOM   7567 3HD2 LEU B 466      11.174 -53.388  -9.202  1.00  1.660          H  
ATOM   7568  N   THR B 467       9.959 -52.868  -4.583  1.00  1.130          N  
ATOM   7569  CA  THR B 467      10.894 -52.830  -3.477  1.00  1.240          C  
ATOM   7570  C   THR B 467      10.235 -53.473  -2.264  1.00  1.070          C  
ATOM   7571  O   THR B 467      10.845 -54.284  -1.567  1.00  1.120          O  
ATOM   7572  CB  THR B 467      11.307 -51.376  -3.167  1.00  1.690          C  
ATOM   7573  OG1 THR B 467      11.982 -50.823  -4.307  1.00  1.690          O  
ATOM   7574  CG2 THR B 467      12.220 -51.312  -1.956  1.00  1.690          C  
ATOM   7575  H   THR B 467       9.744 -51.999  -5.071  1.00  1.360          H  
ATOM   7576  HA  THR B 467      11.781 -53.404  -3.741  1.00  1.490          H  
ATOM   7577  HB  THR B 467      10.415 -50.784  -2.966  1.00  2.030          H  
ATOM   7578  HG1 THR B 467      11.340 -50.688  -5.038  1.00  2.030          H  
ATOM   7579 1HG2 THR B 467      12.493 -50.283  -1.757  1.00  2.030          H  
ATOM   7580 2HG2 THR B 467      11.709 -51.716  -1.087  1.00  2.030          H  
ATOM   7581 3HG2 THR B 467      13.122 -51.892  -2.141  1.00  2.030          H  
ATOM   7582  N   LEU B 468       8.982 -53.110  -2.002  1.00  0.900          N  
ATOM   7583  CA  LEU B 468       8.251 -53.699  -0.898  1.00  0.820          C  
ATOM   7584  C   LEU B 468       8.001 -55.216  -1.092  1.00  0.800          C  
ATOM   7585  O   LEU B 468       8.263 -56.009  -0.182  1.00  1.060          O  
ATOM   7586  CB  LEU B 468       6.936 -52.923  -0.747  1.00  1.180          C  
ATOM   7587  CG  LEU B 468       7.058 -51.458  -0.186  1.00  1.180          C  
ATOM   7588  CD1 LEU B 468       5.770 -50.638  -0.402  1.00  1.180          C  
ATOM   7589  CD2 LEU B 468       7.265 -51.555   1.283  1.00  1.180          C  
ATOM   7590  H   LEU B 468       8.537 -52.394  -2.586  1.00  1.080          H  
ATOM   7591  HA  LEU B 468       8.849 -53.576  -0.002  1.00  0.980          H  
ATOM   7592 1HB  LEU B 468       6.443 -52.875  -1.713  1.00  1.420          H  
ATOM   7593 2HB  LEU B 468       6.325 -53.483  -0.074  1.00  1.420          H  
ATOM   7594  HG  LEU B 468       7.890 -50.943  -0.674  1.00  1.420          H  
ATOM   7595 1HD1 LEU B 468       5.891 -49.646   0.010  1.00  1.420          H  
ATOM   7596 2HD1 LEU B 468       5.573 -50.559  -1.465  1.00  1.420          H  
ATOM   7597 3HD1 LEU B 468       4.946 -51.108   0.086  1.00  1.420          H  
ATOM   7598 1HD2 LEU B 468       7.327 -50.594   1.680  1.00  1.420          H  
ATOM   7599 2HD2 LEU B 468       6.412 -52.056   1.723  1.00  1.420          H  
ATOM   7600 3HD2 LEU B 468       8.167 -52.100   1.518  1.00  1.420          H  
ATOM   7601  N   LEU B 469       7.635 -55.645  -2.312  1.00  0.760          N  
ATOM   7602  CA  LEU B 469       7.354 -57.055  -2.627  1.00  0.860          C  
ATOM   7603  C   LEU B 469       8.569 -57.940  -2.356  1.00  0.990          C  
ATOM   7604  O   LEU B 469       8.440 -59.086  -1.906  1.00  1.180          O  
ATOM   7605  CB  LEU B 469       6.961 -57.192  -4.115  1.00  1.160          C  
ATOM   7606  CG  LEU B 469       6.456 -58.586  -4.651  1.00  1.160          C  
ATOM   7607  CD1 LEU B 469       5.160 -59.023  -3.916  1.00  1.160          C  
ATOM   7608  CD2 LEU B 469       6.197 -58.450  -6.153  1.00  1.160          C  
ATOM   7609  H   LEU B 469       7.454 -54.957  -3.039  1.00  0.910          H  
ATOM   7610  HA  LEU B 469       6.536 -57.383  -1.990  1.00  1.030          H  
ATOM   7611 1HB  LEU B 469       6.221 -56.449  -4.352  1.00  1.400          H  
ATOM   7612 2HB  LEU B 469       7.851 -56.950  -4.694  1.00  1.400          H  
ATOM   7613  HG  LEU B 469       7.218 -59.349  -4.479  1.00  1.400          H  
ATOM   7614 1HD1 LEU B 469       4.819 -59.988  -4.310  1.00  1.400          H  
ATOM   7615 2HD1 LEU B 469       5.351 -59.127  -2.850  1.00  1.400          H  
ATOM   7616 3HD1 LEU B 469       4.386 -58.274  -4.074  1.00  1.400          H  
ATOM   7617 1HD2 LEU B 469       5.847 -59.406  -6.558  1.00  1.400          H  
ATOM   7618 2HD2 LEU B 469       5.444 -57.687  -6.317  1.00  1.400          H  
ATOM   7619 3HD2 LEU B 469       7.120 -58.160  -6.654  1.00  1.400          H  
ATOM   7620  N   ASN B 470       9.759 -57.412  -2.632  1.00  1.140          N  
ATOM   7621  CA  ASN B 470      10.993 -58.148  -2.415  1.00  1.330          C  
ATOM   7622  C   ASN B 470      11.622 -57.937  -1.029  1.00  1.450          C  
ATOM   7623  O   ASN B 470      12.705 -58.461  -0.760  1.00  1.910          O  
ATOM   7624  CB  ASN B 470      11.983 -57.816  -3.506  1.00  1.790          C  
ATOM   7625  CG  ASN B 470      11.615 -58.441  -4.823  1.00  1.790          C  
ATOM   7626  OD1 ASN B 470      11.094 -59.566  -4.876  1.00  1.790          O  
ATOM   7627  ND2 ASN B 470      11.889 -57.753  -5.893  1.00  1.790          N  
ATOM   7628  H   ASN B 470       9.785 -56.480  -3.063  1.00  1.370          H  
ATOM   7629  HA  ASN B 470      10.762 -59.209  -2.490  1.00  1.600          H  
ATOM   7630 1HB  ASN B 470      12.018 -56.729  -3.630  1.00  2.140          H  
ATOM   7631 2HB  ASN B 470      12.977 -58.148  -3.218  1.00  2.140          H  
ATOM   7632 1HD2 ASN B 470      11.695 -58.149  -6.792  1.00  2.140          H  
ATOM   7633 2HD2 ASN B 470      12.312 -56.849  -5.817  1.00  2.140          H  
ATOM   7634  N   GLN B 471      10.952 -57.189  -0.148  1.00  1.520          N  
ATOM   7635  CA  GLN B 471      11.446 -56.944   1.204  1.00  1.880          C  
ATOM   7636  C   GLN B 471      10.767 -57.875   2.194  1.00  1.600          C  
ATOM   7637  O   GLN B 471      11.405 -58.456   3.074  1.00  1.780          O  
ATOM   7638  CB  GLN B 471      11.220 -55.475   1.585  1.00  2.490          C  
ATOM   7639  CG  GLN B 471      11.670 -55.081   2.986  1.00  2.490          C  
ATOM   7640  CD  GLN B 471      13.142 -55.260   3.222  1.00  2.490          C  
ATOM   7641  OE1 GLN B 471      13.968 -55.200   2.308  1.00  2.490          O  
ATOM   7642  NE2 GLN B 471      13.482 -55.487   4.477  1.00  2.490          N  
ATOM   7643  H   GLN B 471      10.055 -56.783  -0.416  1.00  1.820          H  
ATOM   7644  HA  GLN B 471      12.515 -57.147   1.221  1.00  2.260          H  
ATOM   7645 1HB  GLN B 471      11.752 -54.840   0.875  1.00  2.990          H  
ATOM   7646 2HB  GLN B 471      10.169 -55.240   1.485  1.00  2.990          H  
ATOM   7647 1HG  GLN B 471      11.433 -54.038   3.142  1.00  2.990          H  
ATOM   7648 2HG  GLN B 471      11.129 -55.686   3.720  1.00  2.990          H  
ATOM   7649 1HE2 GLN B 471      14.447 -55.622   4.725  1.00  2.990          H  
ATOM   7650 2HE2 GLN B 471      12.748 -55.512   5.192  1.00  2.990          H  
ATOM   7651  N   SER B 472       9.462 -57.999   2.052  1.00  1.500          N  
ATOM   7652  CA  SER B 472       8.642 -58.849   2.903  1.00  1.560          C  
ATOM   7653  C   SER B 472       7.367 -59.119   2.173  1.00  1.370          C  
ATOM   7654  O   SER B 472       7.319 -58.975   0.957  1.00  2.200          O  
ATOM   7655  CB  SER B 472       8.339 -58.254   4.248  1.00  2.160          C  
ATOM   7656  OG  SER B 472       7.776 -59.226   5.065  1.00  2.160          O  
ATOM   7657  H   SER B 472       9.016 -57.478   1.291  1.00  1.800          H  
ATOM   7658  HA  SER B 472       9.154 -59.799   3.057  1.00  1.870          H  
ATOM   7659 1HB  SER B 472       9.240 -57.847   4.707  1.00  2.590          H  
ATOM   7660 2HB  SER B 472       7.650 -57.475   4.125  1.00  2.590          H  
ATOM   7661  HG  SER B 472       7.562 -58.779   5.896  1.00  2.590          H  
ATOM   7662  N   LYS B 473       6.348 -59.589   2.869  1.00  1.150          N  
ATOM   7663  CA  LYS B 473       5.108 -59.861   2.163  1.00  1.330          C  
ATOM   7664  C   LYS B 473       3.867 -59.250   2.844  1.00  1.070          C  
ATOM   7665  O   LYS B 473       3.564 -59.579   3.992  1.00  1.270          O  
ATOM   7666  CB  LYS B 473       4.942 -61.357   1.945  1.00  1.790          C  
ATOM   7667  CG  LYS B 473       6.027 -62.042   1.088  1.00  1.790          C  
ATOM   7668  CD  LYS B 473       5.876 -61.641  -0.418  1.00  1.790          C  
ATOM   7669  CE  LYS B 473       6.878 -62.339  -1.318  1.00  1.790          C  
ATOM   7670  NZ  LYS B 473       8.254 -61.790  -1.148  1.00  1.790          N  
ATOM   7671  H   LYS B 473       6.460 -59.711   3.875  1.00  1.380          H  
ATOM   7672  HA  LYS B 473       5.229 -59.438   1.188  1.00  1.600          H  
ATOM   7673 1HB  LYS B 473       4.836 -61.877   2.896  1.00  2.150          H  
ATOM   7674 2HB  LYS B 473       4.050 -61.479   1.385  1.00  2.150          H  
ATOM   7675 1HG  LYS B 473       7.013 -61.770   1.441  1.00  2.150          H  
ATOM   7676 2HG  LYS B 473       5.926 -63.121   1.180  1.00  2.150          H  
ATOM   7677 1HD  LYS B 473       4.869 -61.879  -0.765  1.00  2.150          H  
ATOM   7678 2HD  LYS B 473       6.037 -60.574  -0.550  1.00  2.150          H  
ATOM   7679 1HE  LYS B 473       6.889 -63.401  -1.086  1.00  2.150          H  
ATOM   7680 2HE  LYS B 473       6.573 -62.205  -2.356  1.00  2.150          H  
ATOM   7681 1HZ  LYS B 473       8.888 -62.266  -1.764  1.00  2.150          H  
ATOM   7682 2HZ  LYS B 473       8.262 -60.770  -1.385  1.00  2.150          H  
ATOM   7683 3HZ  LYS B 473       8.559 -61.907  -0.200  1.00  2.150          H  
ATOM   7684  N   PRO B 474       3.133 -58.350   2.149  1.00  0.790          N  
ATOM   7685  CA  PRO B 474       1.962 -57.629   2.611  1.00  0.580          C  
ATOM   7686  C   PRO B 474       0.739 -58.510   2.575  1.00  0.560          C  
ATOM   7687  O   PRO B 474       0.736 -59.515   1.870  1.00  0.650          O  
ATOM   7688  CB  PRO B 474       1.813 -56.530   1.575  1.00  0.870          C  
ATOM   7689  CG  PRO B 474       2.302 -57.185   0.315  1.00  0.870          C  
ATOM   7690  CD  PRO B 474       3.457 -58.054   0.737  1.00  0.870          C  
ATOM   7691  HA  PRO B 474       2.143 -57.245   3.617  1.00  0.700          H  
ATOM   7692 1HB  PRO B 474       0.758 -56.207   1.510  1.00  1.040          H  
ATOM   7693 2HB  PRO B 474       2.393 -55.657   1.882  1.00  1.040          H  
ATOM   7694 1HG  PRO B 474       1.471 -57.777  -0.092  1.00  1.040          H  
ATOM   7695 2HG  PRO B 474       2.549 -56.480  -0.446  1.00  1.040          H  
ATOM   7696 1HD  PRO B 474       3.426 -58.973   0.128  1.00  1.040          H  
ATOM   7697 2HD  PRO B 474       4.408 -57.491   0.643  1.00  1.040          H  
ATOM   7698  N   LEU B 475      -0.309 -58.124   3.288  1.00  0.560          N  
ATOM   7699  CA  LEU B 475      -1.573 -58.817   3.150  1.00  0.650          C  
ATOM   7700  C   LEU B 475      -2.165 -58.530   1.768  1.00  0.590          C  
ATOM   7701  O   LEU B 475      -2.598 -59.447   1.056  1.00  0.640          O  
ATOM   7702  CB  LEU B 475      -2.611 -58.332   4.190  1.00  0.870          C  
ATOM   7703  CG  LEU B 475      -4.047 -59.031   4.124  1.00  0.870          C  
ATOM   7704  CD1 LEU B 475      -3.920 -60.499   4.490  1.00  0.870          C  
ATOM   7705  CD2 LEU B 475      -5.058 -58.283   5.015  1.00  0.870          C  
ATOM   7706  H   LEU B 475      -0.265 -57.273   3.845  1.00  0.670          H  
ATOM   7707  HA  LEU B 475      -1.392 -59.883   3.250  1.00  0.780          H  
ATOM   7708 1HB  LEU B 475      -2.206 -58.515   5.183  1.00  1.050          H  
ATOM   7709 2HB  LEU B 475      -2.747 -57.253   4.076  1.00  1.050          H  
ATOM   7710  HG  LEU B 475      -4.409 -59.010   3.102  1.00  1.050          H  
ATOM   7711 1HD1 LEU B 475      -4.893 -60.964   4.422  1.00  1.050          H  
ATOM   7712 2HD1 LEU B 475      -3.237 -61.005   3.821  1.00  1.050          H  
ATOM   7713 3HD1 LEU B 475      -3.552 -60.582   5.513  1.00  1.050          H  
ATOM   7714 1HD2 LEU B 475      -6.033 -58.761   4.932  1.00  1.050          H  
ATOM   7715 2HD2 LEU B 475      -4.743 -58.316   6.029  1.00  1.050          H  
ATOM   7716 3HD2 LEU B 475      -5.138 -57.244   4.692  1.00  1.050          H  
ATOM   7717  N   VAL B 476      -2.188 -57.231   1.423  1.00  0.540          N  
ATOM   7718  CA  VAL B 476      -2.852 -56.735   0.217  1.00  0.510          C  
ATOM   7719  C   VAL B 476      -1.991 -55.830  -0.648  1.00  0.460          C  
ATOM   7720  O   VAL B 476      -1.290 -54.958  -0.137  1.00  0.510          O  
ATOM   7721  CB  VAL B 476      -4.087 -55.884   0.602  1.00  0.730          C  
ATOM   7722  CG1 VAL B 476      -4.823 -55.357  -0.636  1.00  0.730          C  
ATOM   7723  CG2 VAL B 476      -4.999 -56.636   1.468  1.00  0.730          C  
ATOM   7724  H   VAL B 476      -1.746 -56.565   2.067  1.00  0.650          H  
ATOM   7725  HA  VAL B 476      -3.166 -57.591  -0.379  1.00  0.610          H  
ATOM   7726  HB  VAL B 476      -3.747 -55.054   1.126  1.00  0.870          H  
ATOM   7727 1HG1 VAL B 476      -5.652 -54.746  -0.296  1.00  0.870          H  
ATOM   7728 2HG1 VAL B 476      -4.185 -54.741  -1.258  1.00  0.870          H  
ATOM   7729 3HG1 VAL B 476      -5.195 -56.201  -1.222  1.00  0.870          H  
ATOM   7730 1HG2 VAL B 476      -5.827 -56.003   1.741  1.00  0.870          H  
ATOM   7731 2HG2 VAL B 476      -5.348 -57.491   0.960  1.00  0.870          H  
ATOM   7732 3HG2 VAL B 476      -4.476 -56.920   2.340  1.00  0.870          H  
ATOM   7733  N   MET B 477      -2.062 -56.022  -1.958  1.00  0.470          N  
ATOM   7734  CA  MET B 477      -1.392 -55.109  -2.884  1.00  0.510          C  
ATOM   7735  C   MET B 477      -2.417 -54.767  -3.983  1.00  0.480          C  
ATOM   7736  O   MET B 477      -3.010 -55.670  -4.581  1.00  0.490          O  
ATOM   7737  CB  MET B 477      -0.065 -55.725  -3.363  1.00  0.700          C  
ATOM   7738  CG  MET B 477       0.755 -54.877  -4.331  1.00  0.700          C  
ATOM   7739  SD  MET B 477       2.360 -55.602  -4.791  1.00  0.700          S  
ATOM   7740  CE  MET B 477       3.359 -55.248  -3.346  1.00  0.700          C  
ATOM   7741  H   MET B 477      -2.647 -56.795  -2.304  1.00  0.560          H  
ATOM   7742  HA  MET B 477      -1.157 -54.177  -2.366  1.00  0.610          H  
ATOM   7743 1HB  MET B 477       0.552 -55.929  -2.492  1.00  0.840          H  
ATOM   7744 2HB  MET B 477      -0.258 -56.667  -3.839  1.00  0.840          H  
ATOM   7745 1HG  MET B 477       0.197 -54.788  -5.230  1.00  0.840          H  
ATOM   7746 2HG  MET B 477       0.919 -53.877  -3.916  1.00  0.840          H  
ATOM   7747 1HE  MET B 477       4.355 -55.625  -3.489  1.00  0.840          H  
ATOM   7748 2HE  MET B 477       3.409 -54.172  -3.189  1.00  0.840          H  
ATOM   7749 3HE  MET B 477       2.924 -55.715  -2.487  1.00  0.840          H  
ATOM   7750  N   LYS B 478      -2.635 -53.463  -4.237  1.00  0.480          N  
ATOM   7751  CA  LYS B 478      -3.676 -53.054  -5.216  1.00  0.500          C  
ATOM   7752  C   LYS B 478      -3.390 -52.076  -6.413  1.00  0.580          C  
ATOM   7753  O   LYS B 478      -4.188 -51.151  -6.624  1.00  0.850          O  
ATOM   7754  CB  LYS B 478      -4.871 -52.449  -4.493  1.00  0.690          C  
ATOM   7755  CG  LYS B 478      -4.565 -51.149  -3.813  1.00  0.690          C  
ATOM   7756  CD  LYS B 478      -5.800 -50.341  -3.494  1.00  0.690          C  
ATOM   7757  CE  LYS B 478      -6.519 -49.819  -4.765  1.00  0.690          C  
ATOM   7758  NZ  LYS B 478      -5.597 -49.058  -5.642  1.00  0.690          N  
ATOM   7759  H   LYS B 478      -2.092 -52.768  -3.703  1.00  0.580          H  
ATOM   7760  HA  LYS B 478      -4.024 -53.972  -5.674  1.00  0.600          H  
ATOM   7761 1HB  LYS B 478      -5.670 -52.335  -5.199  1.00  0.830          H  
ATOM   7762 2HB  LYS B 478      -5.213 -53.146  -3.726  1.00  0.830          H  
ATOM   7763 1HG  LYS B 478      -4.100 -51.397  -2.858  1.00  0.830          H  
ATOM   7764 2HG  LYS B 478      -3.851 -50.541  -4.353  1.00  0.830          H  
ATOM   7765 1HD  LYS B 478      -6.497 -50.925  -2.897  1.00  0.830          H  
ATOM   7766 2HD  LYS B 478      -5.482 -49.479  -2.943  1.00  0.830          H  
ATOM   7767 1HE  LYS B 478      -6.960 -50.626  -5.328  1.00  0.830          H  
ATOM   7768 2HE  LYS B 478      -7.318 -49.144  -4.447  1.00  0.830          H  
ATOM   7769 1HZ  LYS B 478      -6.087 -48.708  -6.439  1.00  0.830          H  
ATOM   7770 2HZ  LYS B 478      -5.175 -48.263  -5.118  1.00  0.830          H  
ATOM   7771 3HZ  LYS B 478      -4.846 -49.692  -5.963  1.00  0.830          H  
ATOM   7772  N   PRO B 479      -2.279 -52.192  -7.155  1.00  0.620          N  
ATOM   7773  CA  PRO B 479      -1.908 -51.399  -8.330  1.00  0.670          C  
ATOM   7774  C   PRO B 479      -2.884 -51.484  -9.517  1.00  0.660          C  
ATOM   7775  O   PRO B 479      -3.693 -52.412  -9.637  1.00  0.740          O  
ATOM   7776  CB  PRO B 479      -0.596 -52.049  -8.749  1.00  1.010          C  
ATOM   7777  CG  PRO B 479      -0.064 -52.666  -7.521  1.00  1.010          C  
ATOM   7778  CD  PRO B 479      -1.219 -53.049  -6.704  1.00  1.010          C  
ATOM   7779  HA  PRO B 479      -1.742 -50.354  -8.043  1.00  0.800          H  
ATOM   7780 1HB  PRO B 479      -0.741 -52.728  -9.589  1.00  1.210          H  
ATOM   7781 2HB  PRO B 479       0.060 -51.257  -9.101  1.00  1.210          H  
ATOM   7782 1HG  PRO B 479       0.524 -53.554  -7.797  1.00  1.210          H  
ATOM   7783 2HG  PRO B 479       0.612 -51.973  -6.996  1.00  1.210          H  
ATOM   7784 1HD  PRO B 479      -1.486 -54.090  -6.754  1.00  1.210          H  
ATOM   7785 2HD  PRO B 479      -0.885 -52.737  -5.729  1.00  1.210          H  
ATOM   7786  N   ASN B 480      -2.819 -50.460 -10.362  1.00  0.690          N  
ATOM   7787  CA  ASN B 480      -3.579 -50.408 -11.602  1.00  0.790          C  
ATOM   7788  C   ASN B 480      -3.104 -51.548 -12.477  1.00  0.750          C  
ATOM   7789  O   ASN B 480      -1.932 -51.935 -12.397  1.00  0.750          O  
ATOM   7790  CB  ASN B 480      -3.379 -49.080 -12.309  1.00  1.070          C  
ATOM   7791  CG  ASN B 480      -4.301 -48.889 -13.490  1.00  1.070          C  
ATOM   7792  OD1 ASN B 480      -4.056 -49.414 -14.593  1.00  1.070          O  
ATOM   7793  ND2 ASN B 480      -5.362 -48.145 -13.291  1.00  1.070          N  
ATOM   7794  H   ASN B 480      -2.150 -49.696 -10.179  1.00  0.830          H  
ATOM   7795  HA  ASN B 480      -4.637 -50.561 -11.397  1.00  0.950          H  
ATOM   7796 1HB  ASN B 480      -3.536 -48.268 -11.598  1.00  1.280          H  
ATOM   7797 2HB  ASN B 480      -2.351 -49.010 -12.652  1.00  1.280          H  
ATOM   7798 1HD2 ASN B 480      -6.008 -47.989 -14.043  1.00  1.280          H  
ATOM   7799 2HD2 ASN B 480      -5.533 -47.737 -12.395  1.00  1.280          H  
ATOM   7800  N   ILE B 481      -3.961 -52.075 -13.348  1.00  0.760          N  
ATOM   7801  CA  ILE B 481      -3.454 -53.155 -14.192  1.00  0.790          C  
ATOM   7802  C   ILE B 481      -2.236 -52.731 -15.010  1.00  0.840          C  
ATOM   7803  O   ILE B 481      -1.375 -53.570 -15.271  1.00  0.870          O  
ATOM   7804  CB  ILE B 481      -4.525 -53.726 -15.150  1.00  1.090          C  
ATOM   7805  CG1 ILE B 481      -5.063 -52.663 -16.150  1.00  1.090          C  
ATOM   7806  CG2 ILE B 481      -5.601 -54.336 -14.333  1.00  1.090          C  
ATOM   7807  CD1 ILE B 481      -5.933 -53.242 -17.260  1.00  1.090          C  
ATOM   7808  H   ILE B 481      -4.934 -51.747 -13.374  1.00  0.910          H  
ATOM   7809  HA  ILE B 481      -3.148 -53.968 -13.540  1.00  0.950          H  
ATOM   7810  HB  ILE B 481      -4.066 -54.487 -15.754  1.00  1.310          H  
ATOM   7811 1HG1 ILE B 481      -5.648 -51.919 -15.603  1.00  1.310          H  
ATOM   7812 2HG1 ILE B 481      -4.238 -52.164 -16.645  1.00  1.310          H  
ATOM   7813 1HG2 ILE B 481      -6.352 -54.812 -14.952  1.00  1.310          H  
ATOM   7814 2HG2 ILE B 481      -5.124 -55.058 -13.724  1.00  1.310          H  
ATOM   7815 3HG2 ILE B 481      -6.071 -53.585 -13.715  1.00  1.310          H  
ATOM   7816 1HD1 ILE B 481      -6.261 -52.426 -17.912  1.00  1.310          H  
ATOM   7817 2HD1 ILE B 481      -5.356 -53.960 -17.841  1.00  1.310          H  
ATOM   7818 3HD1 ILE B 481      -6.811 -53.727 -16.852  1.00  1.310          H  
ATOM   7819  N   ASP B 482      -2.099 -51.443 -15.351  1.00  0.900          N  
ATOM   7820  CA  ASP B 482      -0.931 -50.994 -16.086  1.00  0.970          C  
ATOM   7821  C   ASP B 482       0.342 -51.140 -15.268  1.00  0.950          C  
ATOM   7822  O   ASP B 482       1.425 -51.376 -15.826  1.00  0.990          O  
ATOM   7823  CB  ASP B 482      -1.090 -49.549 -16.542  1.00  1.330          C  
ATOM   7824  CG  ASP B 482      -2.080 -49.386 -17.694  1.00  1.330          C  
ATOM   7825  OD1 ASP B 482      -2.421 -50.359 -18.334  1.00  1.330          O  
ATOM   7826  OD2 ASP B 482      -2.486 -48.279 -17.921  1.00  1.330          O  
ATOM   7827  H   ASP B 482      -2.840 -50.769 -15.133  1.00  1.080          H  
ATOM   7828  HA  ASP B 482      -0.831 -51.608 -16.966  1.00  1.160          H  
ATOM   7829 1HB  ASP B 482      -1.433 -48.944 -15.702  1.00  1.600          H  
ATOM   7830 2HB  ASP B 482      -0.120 -49.157 -16.852  1.00  1.600          H  
ATOM   7831  N   GLU B 483       0.225 -50.957 -13.952  1.00  0.900          N  
ATOM   7832  CA  GLU B 483       1.349 -51.023 -13.053  1.00  0.900          C  
ATOM   7833  C   GLU B 483       1.738 -52.485 -12.858  1.00  0.860          C  
ATOM   7834  O   GLU B 483       2.930 -52.819 -12.833  1.00  0.880          O  
ATOM   7835  CB  GLU B 483       0.974 -50.325 -11.753  1.00  1.260          C  
ATOM   7836  CG  GLU B 483       0.764 -48.817 -11.902  1.00  1.260          C  
ATOM   7837  CD  GLU B 483       0.267 -48.092 -10.654  1.00  1.260          C  
ATOM   7838  OE1 GLU B 483      -0.793 -48.414 -10.119  1.00  1.260          O  
ATOM   7839  OE2 GLU B 483       0.958 -47.191 -10.250  1.00  1.260          O  
ATOM   7840  H   GLU B 483      -0.685 -50.814 -13.521  1.00  1.080          H  
ATOM   7841  HA  GLU B 483       2.192 -50.497 -13.502  1.00  1.080          H  
ATOM   7842 1HB  GLU B 483       0.081 -50.771 -11.342  1.00  1.510          H  
ATOM   7843 2HB  GLU B 483       1.771 -50.447 -11.069  1.00  1.510          H  
ATOM   7844 1HG  GLU B 483       1.718 -48.376 -12.197  1.00  1.510          H  
ATOM   7845 2HG  GLU B 483       0.062 -48.645 -12.710  1.00  1.510          H  
ATOM   7846  N   PHE B 484       0.726 -53.367 -12.772  1.00  0.840          N  
ATOM   7847  CA  PHE B 484       1.000 -54.795 -12.644  1.00  0.860          C  
ATOM   7848  C   PHE B 484       1.689 -55.318 -13.901  1.00  0.880          C  
ATOM   7849  O   PHE B 484       2.660 -56.074 -13.794  1.00  0.890          O  
ATOM   7850  CB  PHE B 484      -0.267 -55.628 -12.414  1.00  1.200          C  
ATOM   7851  CG  PHE B 484      -0.784 -55.759 -10.988  1.00  1.200          C  
ATOM   7852  CD1 PHE B 484      -1.865 -55.054 -10.513  1.00  1.200          C  
ATOM   7853  CD2 PHE B 484      -0.178 -56.666 -10.139  1.00  1.200          C  
ATOM   7854  CE1 PHE B 484      -2.320 -55.277  -9.218  1.00  1.200          C  
ATOM   7855  CE2 PHE B 484      -0.627 -56.889  -8.852  1.00  1.200          C  
ATOM   7856  CZ  PHE B 484      -1.704 -56.198  -8.394  1.00  1.200          C  
ATOM   7857  H   PHE B 484      -0.233 -53.006 -12.760  1.00  1.010          H  
ATOM   7858  HA  PHE B 484       1.669 -54.941 -11.796  1.00  1.030          H  
ATOM   7859 1HB  PHE B 484      -1.070 -55.218 -13.023  1.00  1.440          H  
ATOM   7860 2HB  PHE B 484      -0.078 -56.627 -12.777  1.00  1.440          H  
ATOM   7861  HD1 PHE B 484      -2.376 -54.324 -11.148  1.00  1.440          H  
ATOM   7862  HD2 PHE B 484       0.666 -57.227 -10.517  1.00  1.440          H  
ATOM   7863  HE1 PHE B 484      -3.178 -54.711  -8.850  1.00  1.440          H  
ATOM   7864  HE2 PHE B 484      -0.127 -57.623  -8.212  1.00  1.440          H  
ATOM   7865  HZ  PHE B 484      -2.080 -56.363  -7.382  1.00  1.440          H  
ATOM   7866  N   GLN B 485       1.209 -54.898 -15.091  1.00  0.920          N  
ATOM   7867  CA  GLN B 485       1.800 -55.332 -16.361  1.00  0.990          C  
ATOM   7868  C   GLN B 485       3.242 -54.863 -16.465  1.00  1.030          C  
ATOM   7869  O   GLN B 485       4.138 -55.614 -16.873  1.00  1.070          O  
ATOM   7870  CB  GLN B 485       1.038 -54.749 -17.573  1.00  1.360          C  
ATOM   7871  CG  GLN B 485      -0.344 -55.318 -17.844  1.00  1.360          C  
ATOM   7872  CD  GLN B 485      -1.066 -54.626 -19.035  1.00  1.360          C  
ATOM   7873  OE1 GLN B 485      -1.575 -55.275 -19.967  1.00  1.360          O  
ATOM   7874  NE2 GLN B 485      -1.093 -53.304 -19.031  1.00  1.360          N  
ATOM   7875  H   GLN B 485       0.381 -54.296 -15.112  1.00  1.100          H  
ATOM   7876  HA  GLN B 485       1.774 -56.418 -16.415  1.00  1.190          H  
ATOM   7877 1HB  GLN B 485       0.911 -53.683 -17.405  1.00  1.630          H  
ATOM   7878 2HB  GLN B 485       1.635 -54.856 -18.472  1.00  1.630          H  
ATOM   7879 1HG  GLN B 485      -0.225 -56.372 -18.084  1.00  1.630          H  
ATOM   7880 2HG  GLN B 485      -0.951 -55.212 -16.968  1.00  1.630          H  
ATOM   7881 1HE2 GLN B 485      -1.550 -52.792 -19.768  1.00  1.630          H  
ATOM   7882 2HE2 GLN B 485      -0.662 -52.788 -18.302  1.00  1.630          H  
ATOM   7883  N   THR B 486       3.498 -53.626 -16.032  1.00  1.060          N  
ATOM   7884  CA  THR B 486       4.839 -53.094 -16.124  1.00  1.150          C  
ATOM   7885  C   THR B 486       5.803 -53.888 -15.234  1.00  1.130          C  
ATOM   7886  O   THR B 486       6.828 -54.377 -15.704  1.00  1.240          O  
ATOM   7887  CB  THR B 486       4.845 -51.595 -15.729  1.00  1.570          C  
ATOM   7888  OG1 THR B 486       3.979 -50.864 -16.617  1.00  1.570          O  
ATOM   7889  CG2 THR B 486       6.250 -51.018 -15.870  1.00  1.570          C  
ATOM   7890  H   THR B 486       2.743 -53.015 -15.717  1.00  1.270          H  
ATOM   7891  HA  THR B 486       5.175 -53.182 -17.155  1.00  1.380          H  
ATOM   7892  HB  THR B 486       4.495 -51.482 -14.701  1.00  1.890          H  
ATOM   7893  HG1 THR B 486       3.042 -51.092 -16.429  1.00  1.890          H  
ATOM   7894 1HG2 THR B 486       6.235 -49.959 -15.600  1.00  1.890          H  
ATOM   7895 2HG2 THR B 486       6.932 -51.536 -15.232  1.00  1.890          H  
ATOM   7896 3HG2 THR B 486       6.579 -51.125 -16.902  1.00  1.890          H  
ATOM   7897  N   MET B 487       5.457 -54.086 -13.961  1.00  1.060          N  
ATOM   7898  CA  MET B 487       6.363 -54.781 -13.038  1.00  1.100          C  
ATOM   7899  C   MET B 487       6.596 -56.252 -13.328  1.00  1.120          C  
ATOM   7900  O   MET B 487       7.685 -56.770 -13.075  1.00  1.240          O  
ATOM   7901  CB  MET B 487       5.890 -54.588 -11.605  1.00  1.520          C  
ATOM   7902  CG  MET B 487       6.019 -53.166 -11.080  1.00  1.520          C  
ATOM   7903  SD  MET B 487       7.745 -52.579 -11.022  1.00  1.520          S  
ATOM   7904  CE  MET B 487       7.980 -51.591 -12.477  1.00  1.520          C  
ATOM   7905  H   MET B 487       4.568 -53.704 -13.619  1.00  1.270          H  
ATOM   7906  HA  MET B 487       7.338 -54.322 -13.129  1.00  1.320          H  
ATOM   7907 1HB  MET B 487       4.831 -54.863 -11.541  1.00  1.830          H  
ATOM   7908 2HB  MET B 487       6.444 -55.250 -10.942  1.00  1.830          H  
ATOM   7909 1HG  MET B 487       5.442 -52.490 -11.711  1.00  1.830          H  
ATOM   7910 2HG  MET B 487       5.613 -53.111 -10.071  1.00  1.830          H  
ATOM   7911 1HE  MET B 487       8.989 -51.178 -12.474  1.00  1.830          H  
ATOM   7912 2HE  MET B 487       7.854 -52.195 -13.351  1.00  1.830          H  
ATOM   7913 3HE  MET B 487       7.260 -50.788 -12.497  1.00  1.830          H  
ATOM   7914  N   ILE B 488       5.608 -56.925 -13.889  1.00  1.060          N  
ATOM   7915  CA  ILE B 488       5.744 -58.341 -14.178  1.00  1.130          C  
ATOM   7916  C   ILE B 488       6.319 -58.584 -15.586  1.00  1.160          C  
ATOM   7917  O   ILE B 488       6.518 -59.732 -15.983  1.00  1.290          O  
ATOM   7918  CB  ILE B 488       4.364 -59.026 -14.004  1.00  1.550          C  
ATOM   7919  CG1 ILE B 488       4.478 -60.575 -13.735  1.00  1.550          C  
ATOM   7920  CG2 ILE B 488       3.513 -58.764 -15.219  1.00  1.550          C  
ATOM   7921  CD1 ILE B 488       5.049 -60.960 -12.375  1.00  1.550          C  
ATOM   7922  H   ILE B 488       4.704 -56.463 -14.043  1.00  1.270          H  
ATOM   7923  HA  ILE B 488       6.442 -58.760 -13.461  1.00  1.360          H  
ATOM   7924  HB  ILE B 488       3.868 -58.580 -13.141  1.00  1.860          H  
ATOM   7925 1HG1 ILE B 488       3.501 -61.003 -13.799  1.00  1.860          H  
ATOM   7926 2HG1 ILE B 488       5.102 -61.027 -14.501  1.00  1.860          H  
ATOM   7927 1HG2 ILE B 488       2.535 -59.178 -15.093  1.00  1.860          H  
ATOM   7928 2HG2 ILE B 488       3.427 -57.711 -15.373  1.00  1.860          H  
ATOM   7929 3HG2 ILE B 488       3.967 -59.200 -16.075  1.00  1.860          H  
ATOM   7930 1HD1 ILE B 488       5.067 -62.039 -12.289  1.00  1.860          H  
ATOM   7931 2HD1 ILE B 488       6.056 -60.582 -12.255  1.00  1.860          H  
ATOM   7932 3HD1 ILE B 488       4.415 -60.552 -11.590  1.00  1.860          H  
ATOM   7933  N   ASN B 489       6.560 -57.505 -16.348  1.00  1.150          N  
ATOM   7934  CA  ASN B 489       7.030 -57.550 -17.732  1.00  1.230          C  
ATOM   7935  C   ASN B 489       6.124 -58.342 -18.699  1.00  1.240          C  
ATOM   7936  O   ASN B 489       6.629 -59.053 -19.576  1.00  1.350          O  
ATOM   7937  CB  ASN B 489       8.440 -58.125 -17.785  1.00  1.690          C  
ATOM   7938  CG  ASN B 489       9.449 -57.296 -17.040  1.00  1.690          C  
ATOM   7939  OD1 ASN B 489       9.487 -56.063 -17.150  1.00  1.690          O  
ATOM   7940  ND2 ASN B 489      10.282 -57.960 -16.274  1.00  1.690          N  
ATOM   7941  H   ASN B 489       6.455 -56.570 -15.938  1.00  1.380          H  
ATOM   7942  HA  ASN B 489       7.059 -56.520 -18.096  1.00  1.480          H  
ATOM   7943 1HB  ASN B 489       8.452 -59.135 -17.385  1.00  2.030          H  
ATOM   7944 2HB  ASN B 489       8.759 -58.192 -18.823  1.00  2.030          H  
ATOM   7945 1HD2 ASN B 489      10.977 -57.469 -15.749  1.00  2.030          H  
ATOM   7946 2HD2 ASN B 489      10.217 -58.956 -16.212  1.00  2.030          H  
ATOM   7947  N   THR B 490       4.798 -58.238 -18.545  1.00  1.160          N  
ATOM   7948  CA  THR B 490       3.854 -58.931 -19.440  1.00  1.220          C  
ATOM   7949  C   THR B 490       2.719 -58.008 -19.820  1.00  1.140          C  
ATOM   7950  O   THR B 490       2.576 -56.932 -19.259  1.00  1.150          O  
ATOM   7951  CB  THR B 490       3.194 -60.204 -18.840  1.00  1.680          C  
ATOM   7952  OG1 THR B 490       2.294 -59.830 -17.795  1.00  1.680          O  
ATOM   7953  CG2 THR B 490       4.230 -61.165 -18.297  1.00  1.680          C  
ATOM   7954  H   THR B 490       4.444 -57.601 -17.822  1.00  1.390          H  
ATOM   7955  HA  THR B 490       4.378 -59.210 -20.352  1.00  1.460          H  
ATOM   7956  HB  THR B 490       2.627 -60.708 -19.621  1.00  2.020          H  
ATOM   7957  HG1 THR B 490       1.707 -60.569 -17.605  1.00  2.020          H  
ATOM   7958 1HG2 THR B 490       3.731 -62.047 -17.896  1.00  2.020          H  
ATOM   7959 2HG2 THR B 490       4.902 -61.459 -19.103  1.00  2.020          H  
ATOM   7960 3HG2 THR B 490       4.804 -60.700 -17.518  1.00  2.020          H  
ATOM   7961  N   PHE B 491       1.892 -58.432 -20.767  1.00  1.350          N  
ATOM   7962  CA  PHE B 491       0.699 -57.665 -21.081  1.00  1.280          C  
ATOM   7963  C   PHE B 491      -0.509 -58.561 -20.946  1.00  1.290          C  
ATOM   7964  O   PHE B 491      -0.462 -59.756 -21.247  1.00  1.450          O  
ATOM   7965  CB  PHE B 491       0.791 -57.019 -22.454  1.00  1.820          C  
ATOM   7966  CG  PHE B 491       1.870 -55.996 -22.490  1.00  1.820          C  
ATOM   7967  CD1 PHE B 491       3.156 -56.323 -22.894  1.00  1.820          C  
ATOM   7968  CD2 PHE B 491       1.607 -54.697 -22.081  1.00  1.820          C  
ATOM   7969  CE1 PHE B 491       4.151 -55.372 -22.894  1.00  1.820          C  
ATOM   7970  CE2 PHE B 491       2.600 -53.747 -22.081  1.00  1.820          C  
ATOM   7971  CZ  PHE B 491       3.874 -54.084 -22.488  1.00  1.820          C  
ATOM   7972  H   PHE B 491       2.068 -59.310 -21.234  1.00  1.620          H  
ATOM   7973  HA  PHE B 491       0.595 -56.862 -20.355  1.00  1.540          H  
ATOM   7974 1HB  PHE B 491       0.990 -57.772 -23.213  1.00  2.180          H  
ATOM   7975 2HB  PHE B 491      -0.158 -56.537 -22.696  1.00  2.180          H  
ATOM   7976  HD1 PHE B 491       3.377 -57.342 -23.207  1.00  2.180          H  
ATOM   7977  HD2 PHE B 491       0.599 -54.433 -21.751  1.00  2.180          H  
ATOM   7978  HE1 PHE B 491       5.159 -55.640 -23.210  1.00  2.180          H  
ATOM   7979  HE2 PHE B 491       2.382 -52.731 -21.755  1.00  2.180          H  
ATOM   7980  HZ  PHE B 491       4.661 -53.333 -22.485  1.00  2.180          H  
ATOM   7981  N   PHE B 492      -1.621 -57.991 -20.530  1.00  1.210          N  
ATOM   7982  CA  PHE B 492      -2.834 -58.762 -20.329  1.00  1.290          C  
ATOM   7983  C   PHE B 492      -3.681 -58.847 -21.597  1.00  1.420          C  
ATOM   7984  O   PHE B 492      -4.807 -58.356 -21.641  1.00  1.590          O  
ATOM   7985  CB  PHE B 492      -3.637 -58.118 -19.200  1.00  1.770          C  
ATOM   7986  CG  PHE B 492      -2.905 -58.063 -17.824  1.00  1.770          C  
ATOM   7987  CD1 PHE B 492      -1.800 -58.876 -17.517  1.00  1.770          C  
ATOM   7988  CD2 PHE B 492      -3.333 -57.168 -16.844  1.00  1.770          C  
ATOM   7989  CE1 PHE B 492      -1.170 -58.777 -16.301  1.00  1.770          C  
ATOM   7990  CE2 PHE B 492      -2.687 -57.089 -15.616  1.00  1.770          C  
ATOM   7991  CZ  PHE B 492      -1.608 -57.893 -15.362  1.00  1.770          C  
ATOM   7992  H   PHE B 492      -1.618 -56.997 -20.306  1.00  1.450          H  
ATOM   7993  HA  PHE B 492      -2.566 -59.780 -20.052  1.00  1.550          H  
ATOM   7994 1HB  PHE B 492      -3.894 -57.096 -19.484  1.00  2.130          H  
ATOM   7995 2HB  PHE B 492      -4.559 -58.664 -19.086  1.00  2.130          H  
ATOM   7996  HD1 PHE B 492      -1.415 -59.590 -18.237  1.00  2.130          H  
ATOM   7997  HD2 PHE B 492      -4.185 -56.524 -17.056  1.00  2.130          H  
ATOM   7998  HE1 PHE B 492      -0.309 -59.406 -16.091  1.00  2.130          H  
ATOM   7999  HE2 PHE B 492      -3.025 -56.385 -14.857  1.00  2.130          H  
ATOM   8000  HZ  PHE B 492      -1.095 -57.830 -14.419  1.00  2.130          H  
ATOM   8001  N   HIS B 493      -3.135 -59.495 -22.632  1.00  1.680          N  
ATOM   8002  CA  HIS B 493      -3.827 -59.632 -23.924  1.00  1.830          C  
ATOM   8003  C   HIS B 493      -4.798 -60.813 -23.919  1.00  1.690          C  
ATOM   8004  O   HIS B 493      -5.596 -61.003 -24.840  1.00  1.990          O  
ATOM   8005  CB  HIS B 493      -2.825 -59.866 -25.053  1.00  2.500          C  
ATOM   8006  CG  HIS B 493      -2.159 -61.207 -24.979  1.00  2.500          C  
ATOM   8007  ND1 HIS B 493      -1.256 -61.547 -23.998  1.00  2.500          N  
ATOM   8008  CD2 HIS B 493      -2.280 -62.298 -25.771  1.00  2.500          C  
ATOM   8009  CE1 HIS B 493      -0.849 -62.790 -24.189  1.00  2.500          C  
ATOM   8010  NE2 HIS B 493      -1.453 -63.267 -25.258  1.00  2.500          N  
ATOM   8011  H   HIS B 493      -2.187 -59.881 -22.500  1.00  2.020          H  
ATOM   8012  HA  HIS B 493      -4.393 -58.727 -24.138  1.00  2.200          H  
ATOM   8013 1HB  HIS B 493      -3.331 -59.785 -26.015  1.00  3.000          H  
ATOM   8014 2HB  HIS B 493      -2.053 -59.098 -25.020  1.00  3.000          H  
ATOM   8015  HD2 HIS B 493      -2.919 -62.389 -26.650  1.00  3.000          H  
ATOM   8016  HE1 HIS B 493      -0.135 -63.326 -23.566  1.00  3.000          H  
ATOM   8017  HE2 HIS B 493      -1.335 -64.197 -25.642  1.00  3.000          H  
ATOM   8018  N   ASP B 494      -4.682 -61.613 -22.876  1.00  1.430          N  
ATOM   8019  CA  ASP B 494      -5.396 -62.855 -22.637  1.00  1.370          C  
ATOM   8020  C   ASP B 494      -5.509 -63.052 -21.140  1.00  1.260          C  
ATOM   8021  O   ASP B 494      -4.485 -63.075 -20.443  1.00  1.170          O  
ATOM   8022  CB  ASP B 494      -4.677 -64.042 -23.304  1.00  1.940          C  
ATOM   8023  CG  ASP B 494      -5.433 -65.400 -23.185  1.00  1.940          C  
ATOM   8024  OD1 ASP B 494      -6.168 -65.588 -22.216  1.00  1.940          O  
ATOM   8025  OD2 ASP B 494      -5.262 -66.234 -24.051  1.00  1.940          O  
ATOM   8026  H   ASP B 494      -4.000 -61.330 -22.191  1.00  1.720          H  
ATOM   8027  HA  ASP B 494      -6.404 -62.773 -23.050  1.00  1.640          H  
ATOM   8028 1HB  ASP B 494      -4.551 -63.819 -24.366  1.00  2.330          H  
ATOM   8029 2HB  ASP B 494      -3.678 -64.148 -22.881  1.00  2.330          H  
ATOM   8030  N   GLN B 495      -6.731 -63.158 -20.617  1.00  1.310          N  
ATOM   8031  CA  GLN B 495      -6.916 -63.288 -19.177  1.00  1.280          C  
ATOM   8032  C   GLN B 495      -6.083 -64.430 -18.588  1.00  1.200          C  
ATOM   8033  O   GLN B 495      -5.760 -64.393 -17.405  1.00  1.130          O  
ATOM   8034  CB  GLN B 495      -8.394 -63.476 -18.818  1.00  1.800          C  
ATOM   8035  CG  GLN B 495      -9.275 -62.245 -19.090  1.00  1.800          C  
ATOM   8036  CD  GLN B 495      -9.786 -62.179 -20.525  1.00  1.800          C  
ATOM   8037  OE1 GLN B 495      -9.222 -62.832 -21.413  1.00  1.800          O  
ATOM   8038  NE2 GLN B 495     -10.833 -61.400 -20.758  1.00  1.800          N  
ATOM   8039  H   GLN B 495      -7.543 -63.158 -21.238  1.00  1.570          H  
ATOM   8040  HA  GLN B 495      -6.585 -62.361 -18.717  1.00  1.540          H  
ATOM   8041 1HB  GLN B 495      -8.798 -64.320 -19.378  1.00  2.160          H  
ATOM   8042 2HB  GLN B 495      -8.477 -63.717 -17.758  1.00  2.160          H  
ATOM   8043 1HG  GLN B 495     -10.136 -62.283 -18.426  1.00  2.160          H  
ATOM   8044 2HG  GLN B 495      -8.692 -61.343 -18.890  1.00  2.160          H  
ATOM   8045 1HE2 GLN B 495     -11.203 -61.321 -21.685  1.00  2.160          H  
ATOM   8046 2HE2 GLN B 495     -11.256 -60.885 -20.012  1.00  2.160          H  
ATOM   8047  N   GLN B 496      -5.743 -65.459 -19.369  1.00  1.230          N  
ATOM   8048  CA  GLN B 496      -4.945 -66.535 -18.795  1.00  1.230          C  
ATOM   8049  C   GLN B 496      -3.548 -66.024 -18.413  1.00  1.110          C  
ATOM   8050  O   GLN B 496      -2.955 -66.499 -17.434  1.00  1.150          O  
ATOM   8051  CB  GLN B 496      -4.846 -67.725 -19.741  1.00  1.720          C  
ATOM   8052  CG  GLN B 496      -4.178 -68.954 -19.123  1.00  1.720          C  
ATOM   8053  CD  GLN B 496      -4.973 -69.494 -17.932  1.00  1.720          C  
ATOM   8054  OE1 GLN B 496      -6.192 -69.671 -18.018  1.00  1.720          O  
ATOM   8055  NE2 GLN B 496      -4.287 -69.760 -16.828  1.00  1.720          N  
ATOM   8056  H   GLN B 496      -6.031 -65.478 -20.364  1.00  1.480          H  
ATOM   8057  HA  GLN B 496      -5.437 -66.871 -17.885  1.00  1.480          H  
ATOM   8058 1HB  GLN B 496      -5.845 -68.004 -20.076  1.00  2.070          H  
ATOM   8059 2HB  GLN B 496      -4.282 -67.433 -20.630  1.00  2.070          H  
ATOM   8060 1HG  GLN B 496      -4.125 -69.735 -19.878  1.00  2.070          H  
ATOM   8061 2HG  GLN B 496      -3.176 -68.698 -18.782  1.00  2.070          H  
ATOM   8062 1HE2 GLN B 496      -4.757 -70.119 -16.017  1.00  2.070          H  
ATOM   8063 2HE2 GLN B 496      -3.298 -69.600 -16.802  1.00  2.070          H  
ATOM   8064  N   SER B 497      -3.011 -65.088 -19.218  1.00  1.040          N  
ATOM   8065  CA  SER B 497      -1.705 -64.479 -18.993  1.00  1.000          C  
ATOM   8066  C   SER B 497      -1.791 -63.682 -17.713  1.00  0.890          C  
ATOM   8067  O   SER B 497      -0.904 -63.736 -16.855  1.00  0.850          O  
ATOM   8068  CB  SER B 497      -1.327 -63.555 -20.138  1.00  1.420          C  
ATOM   8069  OG  SER B 497      -0.077 -62.968 -19.923  1.00  1.420          O  
ATOM   8070  H   SER B 497      -3.561 -64.727 -19.996  1.00  1.250          H  
ATOM   8071  HA  SER B 497      -0.954 -65.261 -18.879  1.00  1.200          H  
ATOM   8072 1HB  SER B 497      -1.324 -64.108 -21.076  1.00  1.700          H  
ATOM   8073 2HB  SER B 497      -2.068 -62.769 -20.231  1.00  1.700          H  
ATOM   8074  HG  SER B 497      -0.008 -62.253 -20.577  1.00  1.700          H  
ATOM   8075  N   LEU B 498      -2.896 -62.931 -17.607  1.00  0.890          N  
ATOM   8076  CA  LEU B 498      -3.198 -62.090 -16.453  1.00  0.860          C  
ATOM   8077  C   LEU B 498      -3.192 -62.980 -15.209  1.00  0.880          C  
ATOM   8078  O   LEU B 498      -2.544 -62.671 -14.211  1.00  0.840          O  
ATOM   8079  CB  LEU B 498      -4.570 -61.396 -16.672  1.00  1.220          C  
ATOM   8080  CG  LEU B 498      -5.091 -60.326 -15.660  1.00  1.220          C  
ATOM   8081  CD1 LEU B 498      -6.086 -59.408 -16.356  1.00  1.220          C  
ATOM   8082  CD2 LEU B 498      -5.795 -60.990 -14.544  1.00  1.220          C  
ATOM   8083  H   LEU B 498      -3.549 -62.972 -18.395  1.00  1.070          H  
ATOM   8084  HA  LEU B 498      -2.425 -61.341 -16.344  1.00  1.030          H  
ATOM   8085 1HB  LEU B 498      -4.553 -60.932 -17.659  1.00  1.460          H  
ATOM   8086 2HB  LEU B 498      -5.319 -62.158 -16.681  1.00  1.460          H  
ATOM   8087  HG  LEU B 498      -4.262 -59.727 -15.283  1.00  1.460          H  
ATOM   8088 1HD1 LEU B 498      -6.450 -58.668 -15.644  1.00  1.460          H  
ATOM   8089 2HD1 LEU B 498      -5.625 -58.905 -17.169  1.00  1.460          H  
ATOM   8090 3HD1 LEU B 498      -6.925 -59.995 -16.730  1.00  1.460          H  
ATOM   8091 1HD2 LEU B 498      -6.179 -60.251 -13.878  1.00  1.460          H  
ATOM   8092 2HD2 LEU B 498      -6.625 -61.584 -14.931  1.00  1.460          H  
ATOM   8093 3HD2 LEU B 498      -5.110 -61.617 -14.019  1.00  1.460          H  
ATOM   8094  N   ILE B 499      -3.874 -64.122 -15.271  1.00  0.990          N  
ATOM   8095  CA  ILE B 499      -3.933 -64.986 -14.107  1.00  1.080          C  
ATOM   8096  C   ILE B 499      -2.553 -65.461 -13.690  1.00  1.020          C  
ATOM   8097  O   ILE B 499      -2.225 -65.401 -12.496  1.00  1.030          O  
ATOM   8098  CB  ILE B 499      -4.845 -66.215 -14.394  1.00  1.480          C  
ATOM   8099  CG1 ILE B 499      -6.336 -65.738 -14.501  1.00  1.480          C  
ATOM   8100  CG2 ILE B 499      -4.661 -67.308 -13.306  1.00  1.480          C  
ATOM   8101  CD1 ILE B 499      -7.302 -66.758 -15.089  1.00  1.480          C  
ATOM   8102  H   ILE B 499      -4.412 -64.344 -16.109  1.00  1.190          H  
ATOM   8103  HA  ILE B 499      -4.340 -64.429 -13.295  1.00  1.300          H  
ATOM   8104  HB  ILE B 499      -4.581 -66.635 -15.360  1.00  1.770          H  
ATOM   8105 1HG1 ILE B 499      -6.692 -65.492 -13.524  1.00  1.770          H  
ATOM   8106 2HG1 ILE B 499      -6.368 -64.842 -15.109  1.00  1.770          H  
ATOM   8107 1HG2 ILE B 499      -5.290 -68.159 -13.529  1.00  1.770          H  
ATOM   8108 2HG2 ILE B 499      -3.629 -67.644 -13.282  1.00  1.770          H  
ATOM   8109 3HG2 ILE B 499      -4.923 -66.916 -12.335  1.00  1.770          H  
ATOM   8110 1HD1 ILE B 499      -8.300 -66.324 -15.120  1.00  1.770          H  
ATOM   8111 2HD1 ILE B 499      -6.991 -67.015 -16.102  1.00  1.770          H  
ATOM   8112 3HD1 ILE B 499      -7.325 -67.655 -14.484  1.00  1.770          H  
ATOM   8113  N   ALA B 500      -1.740 -65.936 -14.626  1.00  1.000          N  
ATOM   8114  CA  ALA B 500      -0.417 -66.399 -14.239  1.00  1.030          C  
ATOM   8115  C   ALA B 500       0.424 -65.272 -13.638  1.00  0.940          C  
ATOM   8116  O   ALA B 500       1.105 -65.461 -12.621  1.00  1.010          O  
ATOM   8117  CB  ALA B 500       0.292 -66.968 -15.451  1.00  1.430          C  
ATOM   8118  H   ALA B 500      -2.056 -65.988 -15.602  1.00  1.200          H  
ATOM   8119  HA  ALA B 500      -0.537 -67.174 -13.485  1.00  1.240          H  
ATOM   8120 1HB  ALA B 500       1.272 -67.335 -15.159  1.00  1.720          H  
ATOM   8121 2HB  ALA B 500      -0.301 -67.783 -15.864  1.00  1.720          H  
ATOM   8122 3HB  ALA B 500       0.401 -66.181 -16.204  1.00  1.720          H  
ATOM   8123  N   ALA B 501       0.342 -64.089 -14.249  1.00  0.850          N  
ATOM   8124  CA  ALA B 501       1.100 -62.918 -13.848  1.00  0.840          C  
ATOM   8125  C   ALA B 501       0.820 -62.485 -12.425  1.00  0.840          C  
ATOM   8126  O   ALA B 501       1.722 -62.048 -11.710  1.00  0.920          O  
ATOM   8127  CB  ALA B 501       0.777 -61.769 -14.778  1.00  1.180          C  
ATOM   8128  H   ALA B 501      -0.249 -64.004 -15.085  1.00  1.020          H  
ATOM   8129  HA  ALA B 501       2.159 -63.166 -13.921  1.00  1.010          H  
ATOM   8130 1HB  ALA B 501       1.344 -60.914 -14.498  1.00  1.420          H  
ATOM   8131 2HB  ALA B 501       1.006 -62.054 -15.805  1.00  1.420          H  
ATOM   8132 3HB  ALA B 501      -0.282 -61.538 -14.696  1.00  1.420          H  
ATOM   8133  N   ILE B 502      -0.428 -62.620 -12.001  1.00  0.840          N  
ATOM   8134  CA  ILE B 502      -0.801 -62.162 -10.685  1.00  0.910          C  
ATOM   8135  C   ILE B 502      -0.565 -63.219  -9.635  1.00  0.970          C  
ATOM   8136  O   ILE B 502      -0.104 -62.911  -8.537  1.00  1.040          O  
ATOM   8137  CB  ILE B 502      -2.220 -61.658 -10.648  1.00  1.250          C  
ATOM   8138  CG1 ILE B 502      -2.399 -60.564 -11.715  1.00  1.250          C  
ATOM   8139  CG2 ILE B 502      -2.484 -61.094  -9.255  1.00  1.250          C  
ATOM   8140  CD1 ILE B 502      -1.457 -59.373 -11.663  1.00  1.250          C  
ATOM   8141  H   ILE B 502      -1.139 -62.981 -12.648  1.00  1.010          H  
ATOM   8142  HA  ILE B 502      -0.163 -61.331 -10.422  1.00  1.090          H  
ATOM   8143  HB  ILE B 502      -2.921 -62.464 -10.880  1.00  1.500          H  
ATOM   8144 1HG1 ILE B 502      -2.286 -60.992 -12.673  1.00  1.500          H  
ATOM   8145 2HG1 ILE B 502      -3.408 -60.234 -11.622  1.00  1.500          H  
ATOM   8146 1HG2 ILE B 502      -3.471 -60.697  -9.201  1.00  1.500          H  
ATOM   8147 2HG2 ILE B 502      -2.378 -61.872  -8.505  1.00  1.500          H  
ATOM   8148 3HG2 ILE B 502      -1.776 -60.303  -9.045  1.00  1.500          H  
ATOM   8149 1HD1 ILE B 502      -1.715 -58.689 -12.449  1.00  1.500          H  
ATOM   8150 2HD1 ILE B 502      -1.555 -58.880 -10.731  1.00  1.500          H  
ATOM   8151 3HD1 ILE B 502      -0.426 -59.680 -11.802  1.00  1.500          H  
ATOM   8152  N   LYS B 503      -0.861 -64.481  -9.930  1.00  1.040          N  
ATOM   8153  CA  LYS B 503      -0.657 -65.515  -8.921  1.00  1.210          C  
ATOM   8154  C   LYS B 503       0.787 -65.474  -8.396  1.00  1.340          C  
ATOM   8155  O   LYS B 503       1.031 -65.694  -7.209  1.00  1.490          O  
ATOM   8156  CB  LYS B 503      -1.006 -66.892  -9.470  1.00  1.630          C  
ATOM   8157  CG  LYS B 503      -2.512 -67.128  -9.612  1.00  1.630          C  
ATOM   8158  CD  LYS B 503      -2.844 -68.445 -10.322  1.00  1.630          C  
ATOM   8159  CE  LYS B 503      -2.538 -69.677  -9.465  1.00  1.630          C  
ATOM   8160  NZ  LYS B 503      -2.974 -70.935 -10.138  1.00  1.630          N  
ATOM   8161  H   LYS B 503      -1.251 -64.722 -10.848  1.00  1.250          H  
ATOM   8162  HA  LYS B 503      -1.324 -65.306  -8.085  1.00  1.450          H  
ATOM   8163 1HB  LYS B 503      -0.551 -67.005 -10.460  1.00  1.950          H  
ATOM   8164 2HB  LYS B 503      -0.582 -67.648  -8.819  1.00  1.950          H  
ATOM   8165 1HG  LYS B 503      -2.963 -67.134  -8.617  1.00  1.950          H  
ATOM   8166 2HG  LYS B 503      -2.949 -66.302 -10.175  1.00  1.950          H  
ATOM   8167 1HD  LYS B 503      -3.903 -68.453 -10.572  1.00  1.950          H  
ATOM   8168 2HD  LYS B 503      -2.272 -68.507 -11.250  1.00  1.950          H  
ATOM   8169 1HE  LYS B 503      -1.471 -69.741  -9.280  1.00  1.950          H  
ATOM   8170 2HE  LYS B 503      -3.060 -69.587  -8.511  1.00  1.950          H  
ATOM   8171 1HZ  LYS B 503      -2.761 -71.725  -9.545  1.00  1.950          H  
ATOM   8172 2HZ  LYS B 503      -3.969 -70.901 -10.307  1.00  1.950          H  
ATOM   8173 3HZ  LYS B 503      -2.487 -71.036 -11.016  1.00  1.950          H  
ATOM   8174  N   LYS B 504       1.743 -65.111  -9.256  1.00  1.390          N  
ATOM   8175  CA  LYS B 504       3.159 -64.989  -8.888  1.00  1.640          C  
ATOM   8176  C   LYS B 504       3.452 -64.042  -7.691  1.00  1.680          C  
ATOM   8177  O   LYS B 504       4.558 -64.069  -7.151  1.00  1.870          O  
ATOM   8178  CB  LYS B 504       3.956 -64.532 -10.108  1.00  2.200          C  
ATOM   8179  CG  LYS B 504       4.083 -65.602 -11.184  1.00  2.200          C  
ATOM   8180  CD  LYS B 504       4.794 -65.091 -12.427  1.00  2.200          C  
ATOM   8181  CE  LYS B 504       4.867 -66.178 -13.496  1.00  2.200          C  
ATOM   8182  NZ  LYS B 504       5.537 -65.700 -14.741  1.00  2.200          N  
ATOM   8183  H   LYS B 504       1.481 -64.988 -10.244  1.00  1.670          H  
ATOM   8184  HA  LYS B 504       3.511 -65.981  -8.605  1.00  1.970          H  
ATOM   8185 1HB  LYS B 504       3.466 -63.661 -10.551  1.00  2.640          H  
ATOM   8186 2HB  LYS B 504       4.955 -64.229  -9.803  1.00  2.640          H  
ATOM   8187 1HG  LYS B 504       4.657 -66.432 -10.775  1.00  2.640          H  
ATOM   8188 2HG  LYS B 504       3.110 -65.975 -11.446  1.00  2.640          H  
ATOM   8189 1HD  LYS B 504       4.232 -64.246 -12.831  1.00  2.640          H  
ATOM   8190 2HD  LYS B 504       5.797 -64.757 -12.171  1.00  2.640          H  
ATOM   8191 1HE  LYS B 504       5.419 -67.029 -13.101  1.00  2.640          H  
ATOM   8192 2HE  LYS B 504       3.851 -66.497 -13.742  1.00  2.640          H  
ATOM   8193 1HZ  LYS B 504       5.558 -66.450 -15.418  1.00  2.640          H  
ATOM   8194 2HZ  LYS B 504       5.022 -64.918 -15.121  1.00  2.640          H  
ATOM   8195 3HZ  LYS B 504       6.482 -65.412 -14.530  1.00  2.640          H  
ATOM   8196  N   PHE B 505       2.503 -63.178  -7.302  1.00  1.640          N  
ATOM   8197  CA  PHE B 505       2.676 -62.247  -6.180  1.00  1.870          C  
ATOM   8198  C   PHE B 505       2.390 -62.861  -4.800  1.00  1.800          C  
ATOM   8199  O   PHE B 505       2.708 -62.237  -3.768  1.00  2.240          O  
ATOM   8200  CB  PHE B 505       1.761 -61.046  -6.354  1.00  2.530          C  
ATOM   8201  CG  PHE B 505       2.183 -60.036  -7.377  1.00  2.530          C  
ATOM   8202  CD1 PHE B 505       2.031 -60.271  -8.728  1.00  2.530          C  
ATOM   8203  CD2 PHE B 505       2.688 -58.811  -6.973  1.00  2.530          C  
ATOM   8204  CE1 PHE B 505       2.401 -59.333  -9.658  1.00  2.530          C  
ATOM   8205  CE2 PHE B 505       3.056 -57.858  -7.901  1.00  2.530          C  
ATOM   8206  CZ  PHE B 505       2.921 -58.122  -9.246  1.00  2.530          C  
ATOM   8207  H   PHE B 505       1.603 -63.188  -7.790  1.00  1.970          H  
ATOM   8208  HA  PHE B 505       3.711 -61.902  -6.191  1.00  2.240          H  
ATOM   8209 1HB  PHE B 505       0.778 -61.410  -6.626  1.00  3.030          H  
ATOM   8210 2HB  PHE B 505       1.679 -60.549  -5.407  1.00  3.030          H  
ATOM   8211  HD1 PHE B 505       1.630 -61.219  -9.063  1.00  3.030          H  
ATOM   8212  HD2 PHE B 505       2.794 -58.601  -5.906  1.00  3.030          H  
ATOM   8213  HE1 PHE B 505       2.282 -59.555 -10.724  1.00  3.030          H  
ATOM   8214  HE2 PHE B 505       3.456 -56.897  -7.570  1.00  3.030          H  
ATOM   8215  HZ  PHE B 505       3.215 -57.376  -9.983  1.00  3.030          H  
ATOM   8216  N   HIS B 506       1.793 -64.062  -4.770  1.00  1.700          N  
ATOM   8217  CA  HIS B 506       1.469 -64.716  -3.505  1.00  1.940          C  
ATOM   8218  C   HIS B 506       2.827 -65.001  -2.833  1.00  1.660          C  
ATOM   8219  O   HIS B 506       3.769 -65.321  -3.554  1.00  1.980          O  
ATOM   8220  CB  HIS B 506       0.675 -66.011  -3.737  1.00  2.620          C  
ATOM   8221  CG  HIS B 506      -0.739 -65.799  -4.319  1.00  2.620          C  
ATOM   8222  ND1 HIS B 506      -1.653 -64.942  -3.758  1.00  2.620          N  
ATOM   8223  CD2 HIS B 506      -1.366 -66.374  -5.378  1.00  2.620          C  
ATOM   8224  CE1 HIS B 506      -2.772 -64.968  -4.457  1.00  2.620          C  
ATOM   8225  NE2 HIS B 506      -2.639 -65.842  -5.445  1.00  2.620          N  
ATOM   8226  H   HIS B 506       1.556 -64.533  -5.647  1.00  2.040          H  
ATOM   8227  HA  HIS B 506       0.853 -64.073  -2.914  1.00  2.330          H  
ATOM   8228 1HB  HIS B 506       1.227 -66.638  -4.439  1.00  3.140          H  
ATOM   8229 2HB  HIS B 506       0.600 -66.556  -2.816  1.00  3.140          H  
ATOM   8230  HD1 HIS B 506      -1.440 -64.187  -3.114  1.00  3.140          H  
ATOM   8231  HD2 HIS B 506      -1.046 -67.119  -6.106  1.00  3.140          H  
ATOM   8232  HE1 HIS B 506      -3.612 -64.330  -4.160  1.00  3.140          H  
ATOM   8233  N   TYR B 507       3.019 -64.911  -1.493  1.00  1.890          N  
ATOM   8234  CA  TYR B 507       2.134 -64.641  -0.342  1.00  2.130          C  
ATOM   8235  C   TYR B 507       1.122 -63.517  -0.361  1.00  1.670          C  
ATOM   8236  O   TYR B 507       0.159 -63.625   0.392  1.00  2.020          O  
ATOM   8237  CB  TYR B 507       2.980 -64.382   0.910  1.00  2.890          C  
ATOM   8238  CG  TYR B 507       2.160 -64.068   2.226  1.00  2.890          C  
ATOM   8239  CD1 TYR B 507       1.724 -65.101   3.039  1.00  2.890          C  
ATOM   8240  CD2 TYR B 507       1.827 -62.733   2.590  1.00  2.890          C  
ATOM   8241  CE1 TYR B 507       0.996 -64.814   4.188  1.00  2.890          C  
ATOM   8242  CE2 TYR B 507       1.111 -62.464   3.716  1.00  2.890          C  
ATOM   8243  CZ  TYR B 507       0.695 -63.489   4.520  1.00  2.890          C  
ATOM   8244  OH  TYR B 507      -0.027 -63.210   5.662  1.00  2.890          O  
ATOM   8245  H   TYR B 507       3.970 -65.103  -1.222  1.00  2.270          H  
ATOM   8246  HA  TYR B 507       1.556 -65.553  -0.180  1.00  2.560          H  
ATOM   8247 1HB  TYR B 507       3.613 -65.249   1.104  1.00  3.460          H  
ATOM   8248 2HB  TYR B 507       3.621 -63.561   0.708  1.00  3.460          H  
ATOM   8249  HD1 TYR B 507       1.953 -66.134   2.780  1.00  3.460          H  
ATOM   8250  HD2 TYR B 507       2.117 -61.901   1.975  1.00  3.460          H  
ATOM   8251  HE1 TYR B 507       0.658 -65.626   4.830  1.00  3.460          H  
ATOM   8252  HE2 TYR B 507       0.867 -61.430   3.964  1.00  3.460          H  
ATOM   8253  HH  TYR B 507      -0.130 -62.255   5.749  1.00  3.460          H  
ATOM   8254  N   CYS B 508       1.318 -62.416  -1.121  1.00  1.150          N  
ATOM   8255  CA  CYS B 508       0.322 -61.348  -1.020  1.00  1.040          C  
ATOM   8256  C   CYS B 508      -0.991 -62.090  -1.103  1.00  0.960          C  
ATOM   8257  O   CYS B 508      -1.187 -62.872  -2.036  1.00  1.200          O  
ATOM   8258  CB  CYS B 508       0.384 -60.393  -2.215  1.00  1.500          C  
ATOM   8259  SG  CYS B 508       1.928 -59.507  -2.450  1.00  1.500          S  
ATOM   8260  H   CYS B 508       2.102 -62.326  -1.767  1.00  1.380          H  
ATOM   8261  HA  CYS B 508       0.406 -60.825  -0.073  1.00  1.250          H  
ATOM   8262 1HB  CYS B 508       0.205 -60.957  -3.108  1.00  1.800          H  
ATOM   8263 2HB  CYS B 508      -0.418 -59.657  -2.120  1.00  1.800          H  
ATOM   8264  HG  CYS B 508       2.557 -60.542  -3.078  1.00  1.800          H  
ATOM   8265  N   LYS B 509      -1.876 -61.891  -0.122  1.00  0.860          N  
ATOM   8266  CA  LYS B 509      -3.093 -62.669  -0.080  1.00  0.850          C  
ATOM   8267  C   LYS B 509      -4.068 -62.197  -1.101  1.00  0.710          C  
ATOM   8268  O   LYS B 509      -4.720 -62.997  -1.778  1.00  0.820          O  
ATOM   8269  CB  LYS B 509      -3.753 -62.608   1.300  1.00  1.190          C  
ATOM   8270  CG  LYS B 509      -5.010 -63.489   1.428  1.00  1.190          C  
ATOM   8271  CD  LYS B 509      -5.650 -63.383   2.795  1.00  1.190          C  
ATOM   8272  CE  LYS B 509      -6.894 -64.250   2.884  1.00  1.190          C  
ATOM   8273  NZ  LYS B 509      -7.549 -64.155   4.225  1.00  1.190          N  
ATOM   8274  H   LYS B 509      -1.704 -61.195   0.602  1.00  1.030          H  
ATOM   8275  HA  LYS B 509      -2.832 -63.698  -0.299  1.00  1.020          H  
ATOM   8276 1HB  LYS B 509      -3.031 -62.924   2.054  1.00  1.430          H  
ATOM   8277 2HB  LYS B 509      -4.030 -61.579   1.524  1.00  1.430          H  
ATOM   8278 1HG  LYS B 509      -5.743 -63.229   0.674  1.00  1.430          H  
ATOM   8279 2HG  LYS B 509      -4.721 -64.520   1.270  1.00  1.430          H  
ATOM   8280 1HD  LYS B 509      -4.937 -63.666   3.573  1.00  1.430          H  
ATOM   8281 2HD  LYS B 509      -5.950 -62.351   2.948  1.00  1.430          H  
ATOM   8282 1HE  LYS B 509      -7.604 -63.931   2.117  1.00  1.430          H  
ATOM   8283 2HE  LYS B 509      -6.619 -65.288   2.696  1.00  1.430          H  
ATOM   8284 1HZ  LYS B 509      -8.371 -64.745   4.236  1.00  1.430          H  
ATOM   8285 2HZ  LYS B 509      -6.905 -64.460   4.942  1.00  1.430          H  
ATOM   8286 3HZ  LYS B 509      -7.820 -63.199   4.402  1.00  1.430          H  
ATOM   8287  N   LEU B 510      -4.233 -60.884  -1.149  1.00  0.580          N  
ATOM   8288  CA  LEU B 510      -5.210 -60.300  -2.040  1.00  0.580          C  
ATOM   8289  C   LEU B 510      -4.549 -59.348  -3.026  1.00  0.560          C  
ATOM   8290  O   LEU B 510      -3.988 -58.318  -2.630  1.00  0.670          O  
ATOM   8291  CB  LEU B 510      -6.242 -59.549  -1.190  1.00  0.810          C  
ATOM   8292  CG  LEU B 510      -6.890 -60.389  -0.019  1.00  0.810          C  
ATOM   8293  CD1 LEU B 510      -7.744 -59.519   0.837  1.00  0.810          C  
ATOM   8294  CD2 LEU B 510      -7.732 -61.522  -0.565  1.00  0.810          C  
ATOM   8295  H   LEU B 510      -3.655 -60.299  -0.539  1.00  0.700          H  
ATOM   8296  HA  LEU B 510      -5.696 -61.089  -2.611  1.00  0.700          H  
ATOM   8297 1HB  LEU B 510      -5.767 -58.689  -0.779  1.00  0.970          H  
ATOM   8298 2HB  LEU B 510      -7.035 -59.222  -1.838  1.00  0.970          H  
ATOM   8299  HG  LEU B 510      -6.101 -60.783   0.598  1.00  0.970          H  
ATOM   8300 1HD1 LEU B 510      -8.159 -60.117   1.649  1.00  0.970          H  
ATOM   8301 2HD1 LEU B 510      -7.168 -58.711   1.258  1.00  0.970          H  
ATOM   8302 3HD1 LEU B 510      -8.549 -59.121   0.244  1.00  0.970          H  
ATOM   8303 1HD2 LEU B 510      -8.157 -62.097   0.261  1.00  0.970          H  
ATOM   8304 2HD2 LEU B 510      -8.528 -61.123  -1.149  1.00  0.970          H  
ATOM   8305 3HD2 LEU B 510      -7.136 -62.191  -1.176  1.00  0.970          H  
ATOM   8306  N   LEU B 511      -4.655 -59.668  -4.311  1.00  0.550          N  
ATOM   8307  CA  LEU B 511      -4.084 -58.804  -5.345  1.00  0.570          C  
ATOM   8308  C   LEU B 511      -5.206 -58.177  -6.131  1.00  0.580          C  
ATOM   8309  O   LEU B 511      -5.956 -58.872  -6.824  1.00  0.660          O  
ATOM   8310  CB  LEU B 511      -3.188 -59.544  -6.338  1.00  0.790          C  
ATOM   8311  CG  LEU B 511      -1.798 -60.068  -5.900  1.00  0.790          C  
ATOM   8312  CD1 LEU B 511      -1.033 -58.962  -5.174  1.00  0.790          C  
ATOM   8313  CD2 LEU B 511      -1.949 -61.377  -5.080  1.00  0.790          C  
ATOM   8314  H   LEU B 511      -5.108 -60.559  -4.544  1.00  0.660          H  
ATOM   8315  HA  LEU B 511      -3.533 -57.998  -4.879  1.00  0.680          H  
ATOM   8316 1HB  LEU B 511      -3.729 -60.379  -6.672  1.00  0.950          H  
ATOM   8317 2HB  LEU B 511      -3.028 -58.887  -7.196  1.00  0.950          H  
ATOM   8318  HG  LEU B 511      -1.234 -60.295  -6.791  1.00  0.950          H  
ATOM   8319 1HD1 LEU B 511      -0.056 -59.294  -4.917  1.00  0.950          H  
ATOM   8320 2HD1 LEU B 511      -0.949 -58.092  -5.821  1.00  0.950          H  
ATOM   8321 3HD1 LEU B 511      -1.553 -58.688  -4.263  1.00  0.950          H  
ATOM   8322 1HD2 LEU B 511      -0.973 -61.773  -4.828  1.00  0.950          H  
ATOM   8323 2HD2 LEU B 511      -2.498 -61.207  -4.164  1.00  0.950          H  
ATOM   8324 3HD2 LEU B 511      -2.480 -62.118  -5.682  1.00  0.950          H  
ATOM   8325  N   LEU B 512      -5.353 -56.865  -5.993  1.00  0.570          N  
ATOM   8326  CA  LEU B 512      -6.471 -56.173  -6.624  1.00  0.620          C  
ATOM   8327  C   LEU B 512      -5.996 -55.364  -7.810  1.00  0.630          C  
ATOM   8328  O   LEU B 512      -5.300 -54.367  -7.661  1.00  0.710          O  
ATOM   8329  CB  LEU B 512      -7.189 -55.274  -5.599  1.00  0.850          C  
ATOM   8330  CG  LEU B 512      -8.609 -54.712  -5.974  1.00  0.850          C  
ATOM   8331  CD1 LEU B 512      -9.330 -54.366  -4.659  1.00  0.850          C  
ATOM   8332  CD2 LEU B 512      -8.525 -53.440  -6.883  1.00  0.850          C  
ATOM   8333  H   LEU B 512      -4.656 -56.358  -5.436  1.00  0.680          H  
ATOM   8334  HA  LEU B 512      -7.183 -56.913  -6.988  1.00  0.740          H  
ATOM   8335 1HB  LEU B 512      -7.287 -55.833  -4.669  1.00  1.020          H  
ATOM   8336 2HB  LEU B 512      -6.565 -54.436  -5.409  1.00  1.020          H  
ATOM   8337  HG  LEU B 512      -9.170 -55.483  -6.497  1.00  1.020          H  
ATOM   8338 1HD1 LEU B 512     -10.326 -54.004  -4.867  1.00  1.020          H  
ATOM   8339 2HD1 LEU B 512      -9.404 -55.254  -4.035  1.00  1.020          H  
ATOM   8340 3HD1 LEU B 512      -8.769 -53.598  -4.130  1.00  1.020          H  
ATOM   8341 1HD2 LEU B 512      -9.533 -53.085  -7.100  1.00  1.020          H  
ATOM   8342 2HD2 LEU B 512      -7.972 -52.659  -6.367  1.00  1.020          H  
ATOM   8343 3HD2 LEU B 512      -8.036 -53.654  -7.819  1.00  1.020          H  
ATOM   8344  N   LEU B 513      -6.439 -55.786  -8.977  1.00  0.670          N  
ATOM   8345  CA  LEU B 513      -6.086 -55.212 -10.260  1.00  0.730          C  
ATOM   8346  C   LEU B 513      -7.129 -54.252 -10.741  1.00  0.770          C  
ATOM   8347  O   LEU B 513      -8.208 -54.659 -11.179  1.00  0.840          O  
ATOM   8348  CB  LEU B 513      -6.011 -56.324 -11.285  1.00  1.000          C  
ATOM   8349  CG  LEU B 513      -4.757 -57.103 -11.405  1.00  1.000          C  
ATOM   8350  CD1 LEU B 513      -4.560 -57.962 -10.130  1.00  1.000          C  
ATOM   8351  CD2 LEU B 513      -4.861 -57.939 -12.664  1.00  1.000          C  
ATOM   8352  H   LEU B 513      -7.024 -56.623  -8.971  1.00  0.800          H  
ATOM   8353  HA  LEU B 513      -5.136 -54.685 -10.173  1.00  0.880          H  
ATOM   8354 1HB  LEU B 513      -6.732 -57.026 -10.960  1.00  1.200          H  
ATOM   8355 2HB  LEU B 513      -6.333 -55.968 -12.230  1.00  1.200          H  
ATOM   8356  HG  LEU B 513      -3.926 -56.440 -11.507  1.00  1.200          H  
ATOM   8357 1HD1 LEU B 513      -3.677 -58.519 -10.204  1.00  1.200          H  
ATOM   8358 2HD1 LEU B 513      -4.473 -57.345  -9.256  1.00  1.200          H  
ATOM   8359 3HD1 LEU B 513      -5.403 -58.633 -10.010  1.00  1.200          H  
ATOM   8360 1HD2 LEU B 513      -3.978 -58.504 -12.819  1.00  1.200          H  
ATOM   8361 2HD2 LEU B 513      -5.691 -58.595 -12.561  1.00  1.200          H  
ATOM   8362 3HD2 LEU B 513      -5.012 -57.307 -13.527  1.00  1.200          H  
ATOM   8363  N   SER B 514      -6.820 -52.973 -10.671  1.00  0.750          N  
ATOM   8364  CA  SER B 514      -7.811 -51.972 -11.037  1.00  0.760          C  
ATOM   8365  C   SER B 514      -7.796 -51.564 -12.497  1.00  0.760          C  
ATOM   8366  O   SER B 514      -6.752 -51.225 -13.068  1.00  0.800          O  
ATOM   8367  CB  SER B 514      -7.665 -50.731 -10.187  1.00  1.060          C  
ATOM   8368  OG  SER B 514      -8.491 -49.693 -10.678  1.00  1.060          O  
ATOM   8369  H   SER B 514      -5.891 -52.708 -10.310  1.00  0.900          H  
ATOM   8370  HA  SER B 514      -8.797 -52.393 -10.830  1.00  0.910          H  
ATOM   8371 1HB  SER B 514      -7.947 -50.969  -9.159  1.00  1.270          H  
ATOM   8372 2HB  SER B 514      -6.630 -50.409 -10.173  1.00  1.270          H  
ATOM   8373  HG  SER B 514      -8.419 -48.976 -10.035  1.00  1.270          H  
ATOM   8374  N   ASP B 515      -8.974 -51.571 -13.115  1.00  0.800          N  
ATOM   8375  CA  ASP B 515      -9.109 -51.122 -14.482  1.00  0.850          C  
ATOM   8376  C   ASP B 515     -10.112 -49.973 -14.464  1.00  0.830          C  
ATOM   8377  O   ASP B 515     -10.904 -49.787 -15.390  1.00  0.950          O  
ATOM   8378  CB  ASP B 515      -9.551 -52.262 -15.416  1.00  1.170          C  
ATOM   8379  CG  ASP B 515      -9.303 -51.954 -16.904  1.00  1.170          C  
ATOM   8380  OD1 ASP B 515      -8.425 -51.171 -17.185  1.00  1.170          O  
ATOM   8381  OD2 ASP B 515      -9.961 -52.535 -17.743  1.00  1.170          O  
ATOM   8382  H   ASP B 515      -9.826 -51.905 -12.653  1.00  0.960          H  
ATOM   8383  HA  ASP B 515      -8.150 -50.742 -14.835  1.00  1.020          H  
ATOM   8384 1HB  ASP B 515      -9.022 -53.177 -15.148  1.00  1.400          H  
ATOM   8385 2HB  ASP B 515     -10.619 -52.449 -15.272  1.00  1.400          H  
ATOM   8386  N   GLY B 516     -10.090 -49.205 -13.369  1.00  0.800          N  
ATOM   8387  CA  GLY B 516     -10.934 -48.026 -13.247  1.00  0.840          C  
ATOM   8388  C   GLY B 516     -12.418 -48.323 -13.368  1.00  0.800          C  
ATOM   8389  O   GLY B 516     -12.967 -49.202 -12.695  1.00  0.830          O  
ATOM   8390  H   GLY B 516      -9.448 -49.432 -12.606  1.00  0.960          H  
ATOM   8391 1HA  GLY B 516     -10.743 -47.551 -12.284  1.00  1.010          H  
ATOM   8392 2HA  GLY B 516     -10.648 -47.302 -14.011  1.00  1.010          H  
ATOM   8393  N   ASP B 517     -13.056 -47.619 -14.300  1.00  0.860          N  
ATOM   8394  CA  ASP B 517     -14.478 -47.711 -14.547  1.00  0.970          C  
ATOM   8395  C   ASP B 517     -14.888 -48.824 -15.484  1.00  1.000          C  
ATOM   8396  O   ASP B 517     -16.017 -48.845 -15.967  1.00  1.070          O  
ATOM   8397  CB  ASP B 517     -14.965 -46.361 -15.095  1.00  1.310          C  
ATOM   8398  CG  ASP B 517     -14.199 -45.967 -16.378  1.00  1.310          C  
ATOM   8399  OD1 ASP B 517     -12.990 -46.184 -16.366  1.00  1.310          O  
ATOM   8400  OD2 ASP B 517     -14.778 -45.503 -17.351  1.00  1.310          O  
ATOM   8401  H   ASP B 517     -12.535 -46.957 -14.880  1.00  1.030          H  
ATOM   8402  HA  ASP B 517     -14.969 -47.881 -13.590  1.00  1.160          H  
ATOM   8403 1HB  ASP B 517     -16.033 -46.423 -15.320  1.00  1.580          H  
ATOM   8404 2HB  ASP B 517     -14.832 -45.592 -14.350  1.00  1.580          H  
ATOM   8405  N   LYS B 518     -13.973 -49.750 -15.769  1.00  0.990          N  
ATOM   8406  CA  LYS B 518     -14.314 -50.887 -16.593  1.00  1.080          C  
ATOM   8407  C   LYS B 518     -14.394 -52.172 -15.764  1.00  1.020          C  
ATOM   8408  O   LYS B 518     -14.870 -53.193 -16.267  1.00  1.190          O  
ATOM   8409  CB  LYS B 518     -13.303 -51.042 -17.740  1.00  1.480          C  
ATOM   8410  CG  LYS B 518     -13.632 -50.225 -19.032  1.00  1.480          C  
ATOM   8411  CD  LYS B 518     -13.402 -48.709 -18.831  1.00  1.480          C  
ATOM   8412  CE  LYS B 518     -13.690 -47.886 -20.072  1.00  1.480          C  
ATOM   8413  NZ  LYS B 518     -13.486 -46.405 -19.809  1.00  1.480          N  
ATOM   8414  H   LYS B 518     -13.006 -49.657 -15.428  1.00  1.190          H  
ATOM   8415  HA  LYS B 518     -15.301 -50.720 -17.027  1.00  1.300          H  
ATOM   8416 1HB  LYS B 518     -12.314 -50.728 -17.389  1.00  1.770          H  
ATOM   8417 2HB  LYS B 518     -13.217 -52.095 -18.013  1.00  1.770          H  
ATOM   8418 1HG  LYS B 518     -12.999 -50.578 -19.848  1.00  1.770          H  
ATOM   8419 2HG  LYS B 518     -14.673 -50.390 -19.304  1.00  1.770          H  
ATOM   8420 1HD  LYS B 518     -14.072 -48.340 -18.076  1.00  1.770          H  
ATOM   8421 2HD  LYS B 518     -12.379 -48.523 -18.499  1.00  1.770          H  
ATOM   8422 1HE  LYS B 518     -13.029 -48.200 -20.878  1.00  1.770          H  
ATOM   8423 2HE  LYS B 518     -14.723 -48.052 -20.375  1.00  1.770          H  
ATOM   8424 1HZ  LYS B 518     -13.686 -45.876 -20.638  1.00  1.770          H  
ATOM   8425 2HZ  LYS B 518     -14.112 -46.072 -19.031  1.00  1.770          H  
ATOM   8426 3HZ  LYS B 518     -12.532 -46.245 -19.530  1.00  1.770          H  
ATOM   8427  N   GLY B 519     -13.924 -52.150 -14.505  1.00  0.880          N  
ATOM   8428  CA  GLY B 519     -13.919 -53.381 -13.716  1.00  0.870          C  
ATOM   8429  C   GLY B 519     -12.619 -53.612 -12.957  1.00  0.800          C  
ATOM   8430  O   GLY B 519     -11.752 -52.730 -12.883  1.00  0.800          O  
ATOM   8431  H   GLY B 519     -13.586 -51.282 -14.069  1.00  1.060          H  
ATOM   8432 1HA  GLY B 519     -14.750 -53.380 -13.014  1.00  1.040          H  
ATOM   8433 2HA  GLY B 519     -14.089 -54.229 -14.378  1.00  1.040          H  
ATOM   8434  N   ALA B 520     -12.530 -54.795 -12.346  1.00  0.780          N  
ATOM   8435  CA  ALA B 520     -11.346 -55.172 -11.559  1.00  0.740          C  
ATOM   8436  C   ALA B 520     -11.213 -56.686 -11.344  1.00  0.770          C  
ATOM   8437  O   ALA B 520     -12.200 -57.423 -11.247  1.00  0.820          O  
ATOM   8438  CB  ALA B 520     -11.370 -54.486 -10.196  1.00  1.050          C  
ATOM   8439  H   ALA B 520     -13.327 -55.425 -12.481  1.00  0.940          H  
ATOM   8440  HA  ALA B 520     -10.467 -54.838 -12.110  1.00  0.890          H  
ATOM   8441 1HB  ALA B 520     -10.461 -54.745  -9.647  1.00  1.260          H  
ATOM   8442 2HB  ALA B 520     -11.417 -53.404 -10.326  1.00  1.260          H  
ATOM   8443 3HB  ALA B 520     -12.232 -54.827  -9.645  1.00  1.260          H  
ATOM   8444  N   TYR B 521      -9.968 -57.137 -11.166  1.00  0.780          N  
ATOM   8445  CA  TYR B 521      -9.684 -58.554 -10.870  1.00  0.810          C  
ATOM   8446  C   TYR B 521      -9.059 -58.754  -9.486  1.00  0.760          C  
ATOM   8447  O   TYR B 521      -8.051 -58.137  -9.143  1.00  0.730          O  
ATOM   8448  CB  TYR B 521      -8.712 -59.144 -11.903  1.00  1.120          C  
ATOM   8449  CG  TYR B 521      -9.188 -59.237 -13.304  1.00  1.120          C  
ATOM   8450  CD1 TYR B 521      -9.124 -58.128 -14.124  1.00  1.120          C  
ATOM   8451  CD2 TYR B 521      -9.647 -60.436 -13.794  1.00  1.120          C  
ATOM   8452  CE1 TYR B 521      -9.543 -58.222 -15.427  1.00  1.120          C  
ATOM   8453  CE2 TYR B 521     -10.064 -60.537 -15.090  1.00  1.120          C  
ATOM   8454  CZ  TYR B 521     -10.017 -59.437 -15.909  1.00  1.120          C  
ATOM   8455  OH  TYR B 521     -10.442 -59.538 -17.207  1.00  1.120          O  
ATOM   8456  H   TYR B 521      -9.211 -56.452 -11.252  1.00  0.940          H  
ATOM   8457  HA  TYR B 521     -10.620 -59.114 -10.893  1.00  0.970          H  
ATOM   8458 1HB  TYR B 521      -7.832 -58.575 -11.914  1.00  1.350          H  
ATOM   8459 2HB  TYR B 521      -8.433 -60.131 -11.585  1.00  1.350          H  
ATOM   8460  HD1 TYR B 521      -8.746 -57.180 -13.739  1.00  1.350          H  
ATOM   8461  HD2 TYR B 521      -9.682 -61.302 -13.158  1.00  1.350          H  
ATOM   8462  HE1 TYR B 521      -9.502 -57.349 -16.081  1.00  1.350          H  
ATOM   8463  HE2 TYR B 521     -10.431 -61.489 -15.470  1.00  1.350          H  
ATOM   8464  HH  TYR B 521     -10.791 -60.417 -17.354  1.00  1.350          H  
ATOM   8465  N   LEU B 522      -9.651 -59.631  -8.685  1.00  0.790          N  
ATOM   8466  CA  LEU B 522      -9.130 -59.912  -7.343  1.00  0.730          C  
ATOM   8467  C   LEU B 522      -8.634 -61.334  -7.182  1.00  0.740          C  
ATOM   8468  O   LEU B 522      -9.425 -62.288  -7.170  1.00  0.830          O  
ATOM   8469  CB  LEU B 522     -10.206 -59.646  -6.291  1.00  1.050          C  
ATOM   8470  CG  LEU B 522      -9.843 -59.639  -4.713  1.00  1.050          C  
ATOM   8471  CD1 LEU B 522      -9.467 -61.030  -4.168  1.00  1.050          C  
ATOM   8472  CD2 LEU B 522      -8.733 -58.608  -4.434  1.00  1.050          C  
ATOM   8473  H   LEU B 522     -10.509 -60.078  -9.018  1.00  0.950          H  
ATOM   8474  HA  LEU B 522      -8.297 -59.245  -7.165  1.00  0.880          H  
ATOM   8475 1HB  LEU B 522     -10.626 -58.679  -6.526  1.00  1.260          H  
ATOM   8476 2HB  LEU B 522     -10.968 -60.373  -6.428  1.00  1.260          H  
ATOM   8477  HG  LEU B 522     -10.723 -59.373  -4.190  1.00  1.260          H  
ATOM   8478 1HD1 LEU B 522      -9.315 -60.948  -3.120  1.00  1.260          H  
ATOM   8479 2HD1 LEU B 522     -10.278 -61.727  -4.358  1.00  1.260          H  
ATOM   8480 3HD1 LEU B 522      -8.573 -61.410  -4.599  1.00  1.260          H  
ATOM   8481 1HD2 LEU B 522      -8.545 -58.565  -3.375  1.00  1.260          H  
ATOM   8482 2HD2 LEU B 522      -7.820 -58.886  -4.946  1.00  1.260          H  
ATOM   8483 3HD2 LEU B 522      -9.060 -57.634  -4.780  1.00  1.260          H  
ATOM   8484  N   PHE B 523      -7.325 -61.473  -7.031  1.00  0.730          N  
ATOM   8485  CA  PHE B 523      -6.707 -62.787  -6.877  1.00  0.760          C  
ATOM   8486  C   PHE B 523      -6.449 -63.145  -5.427  1.00  0.660          C  
ATOM   8487  O   PHE B 523      -5.737 -62.440  -4.708  1.00  0.690          O  
ATOM   8488  CB  PHE B 523      -5.409 -62.858  -7.653  1.00  1.050          C  
ATOM   8489  CG  PHE B 523      -5.628 -62.885  -9.073  1.00  1.050          C  
ATOM   8490  CD1 PHE B 523      -5.854 -61.724  -9.792  1.00  1.050          C  
ATOM   8491  CD2 PHE B 523      -5.611 -64.081  -9.718  1.00  1.050          C  
ATOM   8492  CE1 PHE B 523      -6.060 -61.781 -11.123  1.00  1.050          C  
ATOM   8493  CE2 PHE B 523      -5.823 -64.143 -11.029  1.00  1.050          C  
ATOM   8494  CZ  PHE B 523      -6.052 -62.999 -11.749  1.00  1.050          C  
ATOM   8495  H   PHE B 523      -6.755 -60.621  -7.045  1.00  0.880          H  
ATOM   8496  HA  PHE B 523      -7.389 -63.535  -7.290  1.00  0.910          H  
ATOM   8497 1HB  PHE B 523      -4.812 -62.020  -7.430  1.00  1.260          H  
ATOM   8498 2HB  PHE B 523      -4.849 -63.752  -7.363  1.00  1.260          H  
ATOM   8499  HD1 PHE B 523      -5.868 -60.762  -9.277  1.00  1.260          H  
ATOM   8500  HD2 PHE B 523      -5.430 -64.997  -9.151  1.00  1.260          H  
ATOM   8501  HE1 PHE B 523      -6.234 -60.872 -11.676  1.00  1.260          H  
ATOM   8502  HE2 PHE B 523      -5.817 -65.100 -11.509  1.00  1.260          H  
ATOM   8503  HZ  PHE B 523      -6.231 -63.073 -12.810  1.00  1.260          H  
ATOM   8504  N   ASP B 524      -7.080 -64.231  -4.980  1.00  0.760          N  
ATOM   8505  CA  ASP B 524      -6.979 -64.712  -3.606  1.00  0.880          C  
ATOM   8506  C   ASP B 524      -6.124 -65.985  -3.467  1.00  0.860          C  
ATOM   8507  O   ASP B 524      -6.326 -66.982  -4.186  1.00  0.990          O  
ATOM   8508  CB  ASP B 524      -8.372 -64.918  -3.018  1.00  1.180          C  
ATOM   8509  CG  ASP B 524      -8.409 -65.278  -1.498  1.00  1.180          C  
ATOM   8510  OD1 ASP B 524      -8.810 -64.451  -0.712  1.00  1.180          O  
ATOM   8511  OD2 ASP B 524      -8.032 -66.385  -1.143  1.00  1.180          O  
ATOM   8512  H   ASP B 524      -7.682 -64.750  -5.626  1.00  0.910          H  
ATOM   8513  HA  ASP B 524      -6.506 -63.931  -3.020  1.00  1.060          H  
ATOM   8514 1HB  ASP B 524      -8.918 -63.999  -3.166  1.00  1.420          H  
ATOM   8515 2HB  ASP B 524      -8.875 -65.682  -3.577  1.00  1.420          H  
ATOM   8516  N   GLN B 525      -5.289 -65.980  -2.423  1.00  1.190          N  
ATOM   8517  CA  GLN B 525      -4.377 -67.061  -1.995  1.00  1.420          C  
ATOM   8518  C   GLN B 525      -5.003 -68.457  -1.924  1.00  1.590          C  
ATOM   8519  O   GLN B 525      -4.297 -69.464  -2.046  1.00  1.970          O  
ATOM   8520  CB  GLN B 525      -3.835 -66.743  -0.596  1.00  1.900          C  
ATOM   8521  CG  GLN B 525      -2.814 -67.736  -0.023  1.00  1.900          C  
ATOM   8522  CD  GLN B 525      -1.505 -67.777  -0.770  1.00  1.900          C  
ATOM   8523  OE1 GLN B 525      -0.779 -66.787  -0.815  1.00  1.900          O  
ATOM   8524  NE2 GLN B 525      -1.202 -68.924  -1.365  1.00  1.900          N  
ATOM   8525  H   GLN B 525      -5.208 -65.072  -1.947  1.00  1.430          H  
ATOM   8526  HA  GLN B 525      -3.550 -67.102  -2.702  1.00  1.700          H  
ATOM   8527 1HB  GLN B 525      -3.366 -65.782  -0.623  1.00  2.280          H  
ATOM   8528 2HB  GLN B 525      -4.672 -66.686   0.102  1.00  2.280          H  
ATOM   8529 1HG  GLN B 525      -2.590 -67.410   0.991  1.00  2.280          H  
ATOM   8530 2HG  GLN B 525      -3.226 -68.740   0.014  1.00  2.280          H  
ATOM   8531 1HE2 GLN B 525      -0.349 -69.027  -1.876  1.00  2.280          H  
ATOM   8532 2HE2 GLN B 525      -1.848 -69.697  -1.308  1.00  2.280          H  
ATOM   8533  N   ASN B 526      -6.310 -68.531  -1.704  1.00  1.650          N  
ATOM   8534  CA  ASN B 526      -7.010 -69.797  -1.546  1.00  2.020          C  
ATOM   8535  C   ASN B 526      -7.546 -70.342  -2.874  1.00  1.680          C  
ATOM   8536  O   ASN B 526      -8.351 -71.277  -2.878  1.00  2.010          O  
ATOM   8537  CB  ASN B 526      -8.136 -69.625  -0.557  1.00  2.680          C  
ATOM   8538  CG  ASN B 526      -7.641 -69.388   0.822  1.00  2.680          C  
ATOM   8539  OD1 ASN B 526      -7.249 -70.316   1.548  1.00  2.680          O  
ATOM   8540  ND2 ASN B 526      -7.628 -68.138   1.204  1.00  2.680          N  
ATOM   8541  H   ASN B 526      -6.853 -67.659  -1.622  1.00  1.980          H  
ATOM   8542  HA  ASN B 526      -6.305 -70.531  -1.153  1.00  2.420          H  
ATOM   8543 1HB  ASN B 526      -8.745 -68.773  -0.854  1.00  3.220          H  
ATOM   8544 2HB  ASN B 526      -8.774 -70.506  -0.563  1.00  3.220          H  
ATOM   8545 1HD2 ASN B 526      -7.303 -67.901   2.114  1.00  3.220          H  
ATOM   8546 2HD2 ASN B 526      -7.930 -67.409   0.546  1.00  3.220          H  
ATOM   8547  N   LYS B 527      -7.041 -69.790  -3.991  1.00  1.270          N  
ATOM   8548  CA  LYS B 527      -7.364 -70.163  -5.371  1.00  1.420          C  
ATOM   8549  C   LYS B 527      -8.732 -69.691  -5.831  1.00  1.490          C  
ATOM   8550  O   LYS B 527      -9.492 -70.437  -6.451  1.00  1.850          O  
ATOM   8551  CB  LYS B 527      -7.259 -71.682  -5.578  1.00  1.930          C  
ATOM   8552  CG  LYS B 527      -5.890 -72.271  -5.247  1.00  1.930          C  
ATOM   8553  CD  LYS B 527      -5.849 -73.763  -5.531  1.00  1.930          C  
ATOM   8554  CE  LYS B 527      -4.500 -74.367  -5.150  1.00  1.930          C  
ATOM   8555  NZ  LYS B 527      -4.460 -75.844  -5.381  1.00  1.930          N  
ATOM   8556  H   LYS B 527      -6.422 -68.981  -3.883  1.00  1.520          H  
ATOM   8557  HA  LYS B 527      -6.628 -69.685  -6.019  1.00  1.700          H  
ATOM   8558 1HB  LYS B 527      -8.022 -72.209  -5.018  1.00  2.310          H  
ATOM   8559 2HB  LYS B 527      -7.445 -71.900  -6.629  1.00  2.310          H  
ATOM   8560 1HG  LYS B 527      -5.132 -71.766  -5.843  1.00  2.310          H  
ATOM   8561 2HG  LYS B 527      -5.666 -72.104  -4.196  1.00  2.310          H  
ATOM   8562 1HD  LYS B 527      -6.635 -74.256  -4.956  1.00  2.310          H  
ATOM   8563 2HD  LYS B 527      -6.036 -73.935  -6.589  1.00  2.310          H  
ATOM   8564 1HE  LYS B 527      -3.719 -73.896  -5.746  1.00  2.310          H  
ATOM   8565 2HE  LYS B 527      -4.307 -74.169  -4.095  1.00  2.310          H  
ATOM   8566 1HZ  LYS B 527      -3.553 -76.202  -5.116  1.00  2.310          H  
ATOM   8567 2HZ  LYS B 527      -5.174 -76.294  -4.823  1.00  2.310          H  
ATOM   8568 3HZ  LYS B 527      -4.626 -76.040  -6.358  1.00  2.310          H  
ATOM   8569  N   LEU B 528      -9.034 -68.432  -5.533  1.00  1.260          N  
ATOM   8570  CA  LEU B 528     -10.271 -67.819  -6.006  1.00  1.410          C  
ATOM   8571  C   LEU B 528      -9.972 -66.577  -6.821  1.00  1.190          C  
ATOM   8572  O   LEU B 528      -9.037 -65.828  -6.517  1.00  1.060          O  
ATOM   8573  CB  LEU B 528     -11.215 -67.400  -4.862  1.00  1.910          C  
ATOM   8574  CG  LEU B 528     -11.874 -68.504  -4.045  1.00  1.910          C  
ATOM   8575  CD1 LEU B 528     -10.995 -68.833  -2.830  1.00  1.910          C  
ATOM   8576  CD2 LEU B 528     -13.276 -68.042  -3.626  1.00  1.910          C  
ATOM   8577  H   LEU B 528      -8.333 -67.893  -5.018  1.00  1.510          H  
ATOM   8578  HA  LEU B 528     -10.792 -68.531  -6.646  1.00  1.690          H  
ATOM   8579 1HB  LEU B 528     -10.668 -66.789  -4.173  1.00  2.300          H  
ATOM   8580 2HB  LEU B 528     -12.010 -66.787  -5.290  1.00  2.300          H  
ATOM   8581  HG  LEU B 528     -11.953 -69.410  -4.652  1.00  2.300          H  
ATOM   8582 1HD1 LEU B 528     -11.454 -69.631  -2.250  1.00  2.300          H  
ATOM   8583 2HD1 LEU B 528     -10.032 -69.158  -3.162  1.00  2.300          H  
ATOM   8584 3HD1 LEU B 528     -10.879 -67.948  -2.201  1.00  2.300          H  
ATOM   8585 1HD2 LEU B 528     -13.757 -68.832  -3.049  1.00  2.300          H  
ATOM   8586 2HD2 LEU B 528     -13.209 -67.146  -3.016  1.00  2.300          H  
ATOM   8587 3HD2 LEU B 528     -13.871 -67.831  -4.515  1.00  2.300          H  
ATOM   8588  N   LEU B 529     -10.805 -66.333  -7.826  1.00  1.260          N  
ATOM   8589  CA  LEU B 529     -10.723 -65.103  -8.601  1.00  1.160          C  
ATOM   8590  C   LEU B 529     -12.063 -64.443  -8.758  1.00  1.090          C  
ATOM   8591  O   LEU B 529     -12.995 -65.020  -9.313  1.00  1.200          O  
ATOM   8592  CB  LEU B 529     -10.106 -65.327  -9.992  1.00  1.660          C  
ATOM   8593  CG  LEU B 529     -10.169 -64.088 -10.990  1.00  1.660          C  
ATOM   8594  CD1 LEU B 529      -9.432 -62.897 -10.425  1.00  1.660          C  
ATOM   8595  CD2 LEU B 529      -9.534 -64.494 -12.317  1.00  1.660          C  
ATOM   8596  H   LEU B 529     -11.530 -67.005  -8.042  1.00  1.510          H  
ATOM   8597  HA  LEU B 529     -10.077 -64.418  -8.062  1.00  1.390          H  
ATOM   8598 1HB  LEU B 529      -9.056 -65.586  -9.862  1.00  2.000          H  
ATOM   8599 2HB  LEU B 529     -10.615 -66.165 -10.467  1.00  2.000          H  
ATOM   8600  HG  LEU B 529     -11.203 -63.803 -11.159  1.00  2.000          H  
ATOM   8601 1HD1 LEU B 529      -9.481 -62.086 -11.116  1.00  2.000          H  
ATOM   8602 2HD1 LEU B 529      -9.867 -62.583  -9.516  1.00  2.000          H  
ATOM   8603 3HD1 LEU B 529      -8.418 -63.165 -10.247  1.00  2.000          H  
ATOM   8604 1HD2 LEU B 529      -9.574 -63.661 -13.014  1.00  2.000          H  
ATOM   8605 2HD2 LEU B 529      -8.502 -64.774 -12.148  1.00  2.000          H  
ATOM   8606 3HD2 LEU B 529     -10.074 -65.342 -12.736  1.00  2.000          H  
ATOM   8607  N   PHE B 530     -12.139 -63.216  -8.286  1.00  0.960          N  
ATOM   8608  CA  PHE B 530     -13.356 -62.441  -8.393  1.00  0.960          C  
ATOM   8609  C   PHE B 530     -13.208 -61.351  -9.426  1.00  0.950          C  
ATOM   8610  O   PHE B 530     -12.203 -60.629  -9.464  1.00  0.970          O  
ATOM   8611  CB  PHE B 530     -13.716 -61.826  -7.057  1.00  1.340          C  
ATOM   8612  CG  PHE B 530     -14.894 -60.951  -7.081  1.00  1.340          C  
ATOM   8613  CD1 PHE B 530     -16.116 -61.473  -6.877  1.00  1.340          C  
ATOM   8614  CD2 PHE B 530     -14.780 -59.592  -7.318  1.00  1.340          C  
ATOM   8615  CE1 PHE B 530     -17.214 -60.682  -6.876  1.00  1.340          C  
ATOM   8616  CE2 PHE B 530     -15.898 -58.796  -7.336  1.00  1.340          C  
ATOM   8617  CZ  PHE B 530     -17.108 -59.342  -7.103  1.00  1.340          C  
ATOM   8618  H   PHE B 530     -11.303 -62.829  -7.834  1.00  1.150          H  
ATOM   8619  HA  PHE B 530     -14.161 -63.095  -8.714  1.00  1.150          H  
ATOM   8620 1HB  PHE B 530     -13.931 -62.636  -6.385  1.00  1.610          H  
ATOM   8621 2HB  PHE B 530     -12.896 -61.280  -6.655  1.00  1.610          H  
ATOM   8622  HD1 PHE B 530     -16.205 -62.527  -6.697  1.00  1.610          H  
ATOM   8623  HD2 PHE B 530     -13.792 -59.158  -7.495  1.00  1.610          H  
ATOM   8624  HE1 PHE B 530     -18.178 -61.117  -6.687  1.00  1.610          H  
ATOM   8625  HE2 PHE B 530     -15.814 -57.734  -7.521  1.00  1.610          H  
ATOM   8626  HZ  PHE B 530     -17.997 -58.719  -7.103  1.00  1.610          H  
ATOM   8627  N   VAL B 531     -14.216 -61.213 -10.270  1.00  0.930          N  
ATOM   8628  CA  VAL B 531     -14.172 -60.182 -11.280  1.00  0.930          C  
ATOM   8629  C   VAL B 531     -15.371 -59.245 -11.172  1.00  0.880          C  
ATOM   8630  O   VAL B 531     -16.524 -59.684 -11.177  1.00  0.870          O  
ATOM   8631  CB  VAL B 531     -14.105 -60.816 -12.683  1.00  1.300          C  
ATOM   8632  CG1 VAL B 531     -14.027 -59.719 -13.768  1.00  1.300          C  
ATOM   8633  CG2 VAL B 531     -12.911 -61.765 -12.733  1.00  1.300          C  
ATOM   8634  H   VAL B 531     -15.008 -61.858 -10.203  1.00  1.120          H  
ATOM   8635  HA  VAL B 531     -13.271 -59.595 -11.136  1.00  1.120          H  
ATOM   8636  HB  VAL B 531     -15.008 -61.372 -12.867  1.00  1.560          H  
ATOM   8637 1HG1 VAL B 531     -13.990 -60.183 -14.751  1.00  1.560          H  
ATOM   8638 2HG1 VAL B 531     -14.902 -59.070 -13.715  1.00  1.560          H  
ATOM   8639 3HG1 VAL B 531     -13.121 -59.119 -13.615  1.00  1.560          H  
ATOM   8640 1HG2 VAL B 531     -12.852 -62.229 -13.712  1.00  1.560          H  
ATOM   8641 2HG2 VAL B 531     -12.011 -61.205 -12.534  1.00  1.560          H  
ATOM   8642 3HG2 VAL B 531     -13.029 -62.539 -11.980  1.00  1.560          H  
ATOM   8643  N   SER B 532     -15.067 -57.953 -11.072  1.00  0.890          N  
ATOM   8644  CA  SER B 532     -16.054 -56.870 -10.980  1.00  0.870          C  
ATOM   8645  C   SER B 532     -16.398 -56.299 -12.353  1.00  0.870          C  
ATOM   8646  O   SER B 532     -15.499 -55.882 -13.095  1.00  0.900          O  
ATOM   8647  CB  SER B 532     -15.539 -55.760 -10.078  1.00  1.230          C  
ATOM   8648  OG  SER B 532     -16.353 -54.621 -10.162  1.00  1.230          O  
ATOM   8649  H   SER B 532     -14.065 -57.738 -11.073  1.00  1.070          H  
ATOM   8650  HA  SER B 532     -16.968 -57.274 -10.540  1.00  1.040          H  
ATOM   8651 1HB  SER B 532     -15.516 -56.108  -9.054  1.00  1.470          H  
ATOM   8652 2HB  SER B 532     -14.522 -55.503 -10.355  1.00  1.470          H  
ATOM   8653  HG  SER B 532     -16.110 -54.057  -9.403  1.00  1.470          H  
ATOM   8654  N   SER B 533     -17.703 -56.304 -12.692  1.00  0.900          N  
ATOM   8655  CA  SER B 533     -18.241 -55.801 -13.964  1.00  0.970          C  
ATOM   8656  C   SER B 533     -18.967 -54.460 -13.773  1.00  0.980          C  
ATOM   8657  O   SER B 533     -20.007 -54.371 -13.090  1.00  1.160          O  
ATOM   8658  CB  SER B 533     -19.177 -56.817 -14.579  1.00  1.330          C  
ATOM   8659  OG  SER B 533     -19.769 -56.307 -15.742  1.00  1.330          O  
ATOM   8660  H   SER B 533     -18.384 -56.682 -12.028  1.00  1.080          H  
ATOM   8661  HA  SER B 533     -17.408 -55.638 -14.650  1.00  1.160          H  
ATOM   8662 1HB  SER B 533     -18.622 -57.724 -14.813  1.00  1.600          H  
ATOM   8663 2HB  SER B 533     -19.947 -57.082 -13.861  1.00  1.600          H  
ATOM   8664  HG  SER B 533     -20.321 -57.009 -16.088  1.00  1.600          H  
ATOM   8665  N   ILE B 534     -18.398 -53.409 -14.377  1.00  0.960          N  
ATOM   8666  CA  ILE B 534     -18.870 -52.040 -14.185  1.00  1.050          C  
ATOM   8667  C   ILE B 534     -19.523 -51.353 -15.385  1.00  1.060          C  
ATOM   8668  O   ILE B 534     -18.937 -51.235 -16.461  1.00  1.160          O  
ATOM   8669  CB  ILE B 534     -17.699 -51.175 -13.658  1.00  1.430          C  
ATOM   8670  CG1 ILE B 534     -17.254 -51.750 -12.297  1.00  1.430          C  
ATOM   8671  CG2 ILE B 534     -18.042 -49.698 -13.582  1.00  1.430          C  
ATOM   8672  CD1 ILE B 534     -16.034 -51.110 -11.700  1.00  1.430          C  
ATOM   8673  H   ILE B 534     -17.589 -53.577 -14.965  1.00  1.150          H  
ATOM   8674  HA  ILE B 534     -19.612 -52.068 -13.397  1.00  1.260          H  
ATOM   8675  HB  ILE B 534     -16.858 -51.285 -14.340  1.00  1.720          H  
ATOM   8676 1HG1 ILE B 534     -18.077 -51.668 -11.584  1.00  1.720          H  
ATOM   8677 2HG1 ILE B 534     -17.023 -52.803 -12.432  1.00  1.720          H  
ATOM   8678 1HG2 ILE B 534     -17.194 -49.128 -13.238  1.00  1.720          H  
ATOM   8679 2HG2 ILE B 534     -18.306 -49.331 -14.572  1.00  1.720          H  
ATOM   8680 3HG2 ILE B 534     -18.868 -49.541 -12.909  1.00  1.720          H  
ATOM   8681 1HD1 ILE B 534     -15.824 -51.621 -10.793  1.00  1.720          H  
ATOM   8682 2HD1 ILE B 534     -15.191 -51.191 -12.358  1.00  1.720          H  
ATOM   8683 3HD1 ILE B 534     -16.209 -50.062 -11.488  1.00  1.720          H  
ATOM   8684  N   THR B 535     -20.745 -50.880 -15.147  1.00  1.140          N  
ATOM   8685  CA  THR B 535     -21.568 -50.132 -16.078  1.00  1.280          C  
ATOM   8686  C   THR B 535     -21.168 -48.642 -15.948  1.00  1.190          C  
ATOM   8687  O   THR B 535     -20.507 -48.290 -14.969  1.00  1.150          O  
ATOM   8688  CB  THR B 535     -23.061 -50.387 -15.726  1.00  1.740          C  
ATOM   8689  OG1 THR B 535     -23.351 -49.883 -14.423  1.00  1.740          O  
ATOM   8690  CG2 THR B 535     -23.317 -51.889 -15.700  1.00  1.740          C  
ATOM   8691  H   THR B 535     -21.141 -51.058 -14.239  1.00  1.370          H  
ATOM   8692  HA  THR B 535     -21.362 -50.492 -17.083  1.00  1.540          H  
ATOM   8693  HB  THR B 535     -23.715 -49.931 -16.442  1.00  2.080          H  
ATOM   8694  HG1 THR B 535     -24.307 -49.932 -14.278  1.00  2.080          H  
ATOM   8695 1HG2 THR B 535     -24.363 -52.075 -15.434  1.00  2.080          H  
ATOM   8696 2HG2 THR B 535     -23.109 -52.313 -16.678  1.00  2.080          H  
ATOM   8697 3HG2 THR B 535     -22.680 -52.368 -14.958  1.00  2.080          H  
ATOM   8698  N   PRO B 536     -21.568 -47.740 -16.874  1.00  1.390          N  
ATOM   8699  CA  PRO B 536     -21.291 -46.300 -16.843  1.00  1.400          C  
ATOM   8700  C   PRO B 536     -22.408 -45.499 -16.187  1.00  1.430          C  
ATOM   8701  O   PRO B 536     -23.532 -45.713 -16.639  1.00  1.710          O  
ATOM   8702  CB  PRO B 536     -21.209 -45.972 -18.329  1.00  2.100          C  
ATOM   8703  CG  PRO B 536     -22.208 -46.930 -18.985  1.00  2.100          C  
ATOM   8704  CD  PRO B 536     -22.185 -48.197 -18.142  1.00  2.100          C  
ATOM   8705  HA  PRO B 536     -20.328 -46.116 -16.337  1.00  1.680          H  
ATOM   8706 1HB  PRO B 536     -21.466 -44.912 -18.478  1.00  2.520          H  
ATOM   8707 2HB  PRO B 536     -20.181 -46.105 -18.684  1.00  2.520          H  
ATOM   8708 1HG  PRO B 536     -23.204 -46.459 -19.012  1.00  2.520          H  
ATOM   8709 2HG  PRO B 536     -21.931 -47.128 -20.030  1.00  2.520          H  
ATOM   8710 1HD  PRO B 536     -23.212 -48.518 -17.996  1.00  2.520          H  
ATOM   8711 2HD  PRO B 536     -21.569 -48.953 -18.651  1.00  2.520          H  
ATOM   8712  N   LYS B 537     -22.239 -45.429 -14.875  1.00  1.330          N  
ATOM   8713  CA  LYS B 537     -22.425 -44.162 -14.175  1.00  1.520          C  
ATOM   8714  C   LYS B 537     -21.531 -43.070 -14.766  1.00  1.340          C  
ATOM   8715  O   LYS B 537     -20.350 -43.294 -15.016  1.00  1.240          O  
ATOM   8716  CB  LYS B 537     -22.094 -44.377 -12.689  1.00  2.050          C  
ATOM   8717  CG  LYS B 537     -22.267 -43.182 -11.750  1.00  2.050          C  
ATOM   8718  CD  LYS B 537     -23.739 -42.885 -11.446  1.00  2.050          C  
ATOM   8719  CE  LYS B 537     -23.863 -41.770 -10.413  1.00  2.050          C  
ATOM   8720  NZ  LYS B 537     -25.287 -41.439 -10.109  1.00  2.050          N  
ATOM   8721  H   LYS B 537     -22.643 -46.207 -14.378  1.00  1.600          H  
ATOM   8722  HA  LYS B 537     -23.464 -43.854 -14.283  1.00  1.820          H  
ATOM   8723 1HB  LYS B 537     -22.712 -45.185 -12.301  1.00  2.460          H  
ATOM   8724 2HB  LYS B 537     -21.056 -44.704 -12.608  1.00  2.460          H  
ATOM   8725 1HG  LYS B 537     -21.751 -43.397 -10.809  1.00  2.460          H  
ATOM   8726 2HG  LYS B 537     -21.807 -42.300 -12.191  1.00  2.460          H  
ATOM   8727 1HD  LYS B 537     -24.253 -42.579 -12.356  1.00  2.460          H  
ATOM   8728 2HD  LYS B 537     -24.224 -43.782 -11.057  1.00  2.460          H  
ATOM   8729 1HE  LYS B 537     -23.364 -42.082  -9.492  1.00  2.460          H  
ATOM   8730 2HE  LYS B 537     -23.367 -40.878 -10.795  1.00  2.460          H  
ATOM   8731 1HZ  LYS B 537     -25.320 -40.698  -9.421  1.00  2.460          H  
ATOM   8732 2HZ  LYS B 537     -25.757 -41.136 -10.949  1.00  2.460          H  
ATOM   8733 3HZ  LYS B 537     -25.751 -42.258  -9.743  1.00  2.460          H  
ATOM   8734  N   GLN B 538     -22.112 -41.891 -15.003  1.00  1.560          N  
ATOM   8735  CA  GLN B 538     -21.379 -40.755 -15.568  1.00  1.470          C  
ATOM   8736  C   GLN B 538     -20.227 -40.273 -14.705  1.00  1.380          C  
ATOM   8737  O   GLN B 538     -20.413 -39.949 -13.534  1.00  1.520          O  
ATOM   8738  CB  GLN B 538     -22.321 -39.569 -15.822  1.00  2.090          C  
ATOM   8739  CG  GLN B 538     -21.622 -38.287 -16.361  1.00  2.090          C  
ATOM   8740  CD  GLN B 538     -21.065 -38.434 -17.780  1.00  2.090          C  
ATOM   8741  OE1 GLN B 538     -21.801 -38.842 -18.681  1.00  2.090          O  
ATOM   8742  NE2 GLN B 538     -19.780 -38.113 -17.988  1.00  2.090          N  
ATOM   8743  H   GLN B 538     -23.089 -41.782 -14.785  1.00  1.870          H  
ATOM   8744  HA  GLN B 538     -20.964 -41.068 -16.525  1.00  1.760          H  
ATOM   8745 1HB  GLN B 538     -23.083 -39.861 -16.539  1.00  2.510          H  
ATOM   8746 2HB  GLN B 538     -22.830 -39.301 -14.893  1.00  2.510          H  
ATOM   8747 1HG  GLN B 538     -22.369 -37.501 -16.396  1.00  2.510          H  
ATOM   8748 2HG  GLN B 538     -20.813 -37.983 -15.699  1.00  2.510          H  
ATOM   8749 1HE2 GLN B 538     -19.387 -38.189 -18.907  1.00  2.510          H  
ATOM   8750 2HE2 GLN B 538     -19.172 -37.791 -17.216  1.00  2.510          H  
ATOM   8751  N   VAL B 539     -19.070 -40.136 -15.335  1.00  1.290          N  
ATOM   8752  CA  VAL B 539     -17.823 -39.652 -14.749  1.00  1.340          C  
ATOM   8753  C   VAL B 539     -17.588 -38.150 -14.800  1.00  1.210          C  
ATOM   8754  O   VAL B 539     -17.862 -37.503 -15.825  1.00  1.200          O  
ATOM   8755  CB  VAL B 539     -16.616 -40.350 -15.452  1.00  1.860          C  
ATOM   8756  CG1 VAL B 539     -16.692 -40.176 -16.978  1.00  1.860          C  
ATOM   8757  CG2 VAL B 539     -15.245 -39.712 -15.008  1.00  1.860          C  
ATOM   8758  H   VAL B 539     -19.058 -40.468 -16.289  1.00  1.550          H  
ATOM   8759  HA  VAL B 539     -17.829 -39.948 -13.696  1.00  1.610          H  
ATOM   8760  HB  VAL B 539     -16.643 -41.413 -15.213  1.00  2.230          H  
ATOM   8761 1HG1 VAL B 539     -15.840 -40.680 -17.435  1.00  2.230          H  
ATOM   8762 2HG1 VAL B 539     -17.602 -40.607 -17.370  1.00  2.230          H  
ATOM   8763 3HG1 VAL B 539     -16.656 -39.119 -17.237  1.00  2.230          H  
ATOM   8764 1HG2 VAL B 539     -14.432 -40.233 -15.503  1.00  2.230          H  
ATOM   8765 2HG2 VAL B 539     -15.201 -38.669 -15.297  1.00  2.230          H  
ATOM   8766 3HG2 VAL B 539     -15.110 -39.775 -13.951  1.00  2.230          H  
ATOM   8767  N   VAL B 540     -17.063 -37.586 -13.708  1.00  1.160          N  
ATOM   8768  CA  VAL B 540     -16.636 -36.201 -13.703  1.00  1.120          C  
ATOM   8769  C   VAL B 540     -15.112 -36.243 -13.733  1.00  1.100          C  
ATOM   8770  O   VAL B 540     -14.475 -35.492 -14.471  1.00  1.220          O  
ATOM   8771  CB  VAL B 540     -17.161 -35.366 -12.490  1.00  1.580          C  
ATOM   8772  CG1 VAL B 540     -16.435 -35.671 -11.129  1.00  1.580          C  
ATOM   8773  CG2 VAL B 540     -17.014 -33.894 -12.820  1.00  1.580          C  
ATOM   8774  H   VAL B 540     -16.913 -38.161 -12.874  1.00  1.390          H  
ATOM   8775  HA  VAL B 540     -16.986 -35.716 -14.614  1.00  1.340          H  
ATOM   8776  HB  VAL B 540     -18.209 -35.610 -12.353  1.00  1.900          H  
ATOM   8777 1HG1 VAL B 540     -16.893 -35.066 -10.356  1.00  1.900          H  
ATOM   8778 2HG1 VAL B 540     -16.543 -36.711 -10.867  1.00  1.900          H  
ATOM   8779 3HG1 VAL B 540     -15.386 -35.417 -11.174  1.00  1.900          H  
ATOM   8780 1HG2 VAL B 540     -17.421 -33.297 -12.007  1.00  1.900          H  
ATOM   8781 2HG2 VAL B 540     -15.960 -33.652 -12.959  1.00  1.900          H  
ATOM   8782 3HG2 VAL B 540     -17.560 -33.675 -13.738  1.00  1.900          H  
ATOM   8783  N   SER B 541     -14.539 -37.110 -12.888  1.00  1.040          N  
ATOM   8784  CA  SER B 541     -13.105 -37.282 -12.763  1.00  1.140          C  
ATOM   8785  C   SER B 541     -12.776 -38.507 -11.949  1.00  0.980          C  
ATOM   8786  O   SER B 541     -13.320 -38.723 -10.875  1.00  0.920          O  
ATOM   8787  CB  SER B 541     -12.460 -36.079 -12.130  1.00  1.560          C  
ATOM   8788  OG  SER B 541     -11.081 -36.307 -11.915  1.00  1.560          O  
ATOM   8789  H   SER B 541     -15.130 -37.713 -12.313  1.00  1.250          H  
ATOM   8790  HA  SER B 541     -12.688 -37.414 -13.762  1.00  1.370          H  
ATOM   8791 1HB  SER B 541     -12.587 -35.212 -12.775  1.00  1.870          H  
ATOM   8792 2HB  SER B 541     -12.956 -35.867 -11.201  1.00  1.870          H  
ATOM   8793  HG  SER B 541     -10.719 -35.441 -11.671  1.00  1.870          H  
ATOM   8794  N   THR B 542     -11.781 -39.255 -12.382  1.00  0.960          N  
ATOM   8795  CA  THR B 542     -11.356 -40.442 -11.662  1.00  0.850          C  
ATOM   8796  C   THR B 542     -10.332 -40.115 -10.581  1.00  0.830          C  
ATOM   8797  O   THR B 542      -9.789 -41.024  -9.938  1.00  0.830          O  
ATOM   8798  CB  THR B 542     -10.776 -41.480 -12.643  1.00  1.230          C  
ATOM   8799  OG1 THR B 542      -9.681 -40.888 -13.362  1.00  1.230          O  
ATOM   8800  CG2 THR B 542     -11.846 -41.938 -13.619  1.00  1.230          C  
ATOM   8801  H   THR B 542     -11.323 -39.030 -13.257  1.00  1.150          H  
ATOM   8802  HA  THR B 542     -12.227 -40.876 -11.173  1.00  1.020          H  
ATOM   8803  HB  THR B 542     -10.407 -42.343 -12.089  1.00  1.480          H  
ATOM   8804  HG1 THR B 542      -8.908 -40.836 -12.789  1.00  1.480          H  
ATOM   8805 1HG2 THR B 542     -11.422 -42.667 -14.308  1.00  1.480          H  
ATOM   8806 2HG2 THR B 542     -12.646 -42.399 -13.070  1.00  1.480          H  
ATOM   8807 3HG2 THR B 542     -12.227 -41.089 -14.180  1.00  1.480          H  
ATOM   8808  N   THR B 543     -10.020 -38.829 -10.418  1.00  0.860          N  
ATOM   8809  CA  THR B 543      -9.066 -38.419  -9.409  1.00  0.890          C  
ATOM   8810  C   THR B 543      -9.590 -38.818  -8.035  1.00  0.800          C  
ATOM   8811  O   THR B 543     -10.682 -38.423  -7.635  1.00  0.820          O  
ATOM   8812  CB  THR B 543      -8.852 -36.884  -9.463  1.00  1.230          C  
ATOM   8813  OG1 THR B 543      -8.367 -36.514 -10.766  1.00  1.230          O  
ATOM   8814  CG2 THR B 543      -7.864 -36.420  -8.404  1.00  1.230          C  
ATOM   8815  H   THR B 543     -10.492 -38.127 -10.982  1.00  1.030          H  
ATOM   8816  HA  THR B 543      -8.117 -38.922  -9.585  1.00  1.070          H  
ATOM   8817  HB  THR B 543      -9.804 -36.391  -9.294  1.00  1.480          H  
ATOM   8818  HG1 THR B 543      -9.055 -36.673 -11.420  1.00  1.480          H  
ATOM   8819 1HG2 THR B 543      -7.748 -35.339  -8.472  1.00  1.480          H  
ATOM   8820 2HG2 THR B 543      -8.230 -36.675  -7.410  1.00  1.480          H  
ATOM   8821 3HG2 THR B 543      -6.902 -36.900  -8.568  1.00  1.480          H  
ATOM   8822  N   GLY B 544      -8.797 -39.602  -7.313  1.00  0.740          N  
ATOM   8823  CA  GLY B 544      -9.130 -40.073  -5.969  1.00  0.660          C  
ATOM   8824  C   GLY B 544     -10.068 -41.292  -5.938  1.00  0.600          C  
ATOM   8825  O   GLY B 544     -10.342 -41.844  -4.864  1.00  0.550          O  
ATOM   8826  H   GLY B 544      -7.917 -39.885  -7.723  1.00  0.890          H  
ATOM   8827 1HA  GLY B 544      -8.203 -40.320  -5.446  1.00  0.790          H  
ATOM   8828 2HA  GLY B 544      -9.584 -39.253  -5.412  1.00  0.790          H  
ATOM   8829  N   ALA B 545     -10.530 -41.764  -7.102  1.00  0.630          N  
ATOM   8830  CA  ALA B 545     -11.463 -42.887  -7.130  1.00  0.590          C  
ATOM   8831  C   ALA B 545     -10.860 -44.137  -6.514  1.00  0.510          C  
ATOM   8832  O   ALA B 545     -11.549 -44.914  -5.847  1.00  0.490          O  
ATOM   8833  CB  ALA B 545     -11.895 -43.173  -8.545  1.00  0.840          C  
ATOM   8834  H   ALA B 545     -10.259 -41.317  -7.984  1.00  0.760          H  
ATOM   8835  HA  ALA B 545     -12.344 -42.610  -6.545  1.00  0.710          H  
ATOM   8836 1HB  ALA B 545     -12.615 -43.989  -8.540  1.00  1.010          H  
ATOM   8837 2HB  ALA B 545     -12.352 -42.267  -8.941  1.00  1.010          H  
ATOM   8838 3HB  ALA B 545     -11.036 -43.444  -9.152  1.00  1.010          H  
ATOM   8839  N   GLY B 546      -9.559 -44.330  -6.709  1.00  0.510          N  
ATOM   8840  CA  GLY B 546      -8.899 -45.514  -6.197  1.00  0.460          C  
ATOM   8841  C   GLY B 546      -8.552 -45.396  -4.722  1.00  0.410          C  
ATOM   8842  O   GLY B 546      -8.152 -46.383  -4.100  1.00  0.410          O  
ATOM   8843  H   GLY B 546      -9.022 -43.655  -7.238  1.00  0.610          H  
ATOM   8844 1HA  GLY B 546      -9.535 -46.381  -6.362  1.00  0.550          H  
ATOM   8845 2HA  GLY B 546      -7.987 -45.682  -6.768  1.00  0.550          H  
ATOM   8846  N   ASP B 547      -8.731 -44.210  -4.134  1.00  0.400          N  
ATOM   8847  CA  ASP B 547      -8.407 -44.049  -2.736  1.00  0.390          C  
ATOM   8848  C   ASP B 547      -9.679 -44.422  -2.002  1.00  0.410          C  
ATOM   8849  O   ASP B 547      -9.642 -45.032  -0.931  1.00  0.410          O  
ATOM   8850  CB  ASP B 547      -7.948 -42.630  -2.467  1.00  0.550          C  
ATOM   8851  CG  ASP B 547      -6.683 -42.294  -3.290  1.00  0.550          C  
ATOM   8852  OD1 ASP B 547      -5.892 -43.194  -3.557  1.00  0.550          O  
ATOM   8853  OD2 ASP B 547      -6.506 -41.134  -3.617  1.00  0.550          O  
ATOM   8854  H   ASP B 547      -9.106 -43.418  -4.652  1.00  0.480          H  
ATOM   8855  HA  ASP B 547      -7.612 -44.738  -2.452  1.00  0.470          H  
ATOM   8856 1HB  ASP B 547      -8.744 -41.935  -2.728  1.00  0.660          H  
ATOM   8857 2HB  ASP B 547      -7.728 -42.519  -1.407  1.00  0.660          H  
ATOM   8858  N   THR B 548     -10.818 -44.115  -2.644  1.00  0.440          N  
ATOM   8859  CA  THR B 548     -12.123 -44.512  -2.132  1.00  0.480          C  
ATOM   8860  C   THR B 548     -12.210 -46.024  -2.211  1.00  0.440          C  
ATOM   8861  O   THR B 548     -12.502 -46.683  -1.215  1.00  0.460          O  
ATOM   8862  CB  THR B 548     -13.287 -43.900  -2.929  1.00  0.660          C  
ATOM   8863  OG1 THR B 548     -13.236 -42.468  -2.822  1.00  0.660          O  
ATOM   8864  CG2 THR B 548     -14.648 -44.446  -2.393  1.00  0.660          C  
ATOM   8865  H   THR B 548     -10.751 -43.546  -3.490  1.00  0.530          H  
ATOM   8866  HA  THR B 548     -12.207 -44.212  -1.090  1.00  0.580          H  
ATOM   8867  HB  THR B 548     -13.183 -44.173  -3.976  1.00  0.790          H  
ATOM   8868  HG1 THR B 548     -12.463 -42.141  -3.302  1.00  0.790          H  
ATOM   8869 1HG2 THR B 548     -15.456 -44.026  -2.970  1.00  0.790          H  
ATOM   8870 2HG2 THR B 548     -14.687 -45.531  -2.484  1.00  0.790          H  
ATOM   8871 3HG2 THR B 548     -14.761 -44.170  -1.354  1.00  0.790          H  
ATOM   8872  N   LEU B 549     -11.838 -46.595  -3.373  1.00  0.440          N  
ATOM   8873  CA  LEU B 549     -11.882 -48.042  -3.576  1.00  0.430          C  
ATOM   8874  C   LEU B 549     -11.124 -48.696  -2.446  1.00  0.390          C  
ATOM   8875  O   LEU B 549     -11.627 -49.621  -1.801  1.00  0.400          O  
ATOM   8876  CB  LEU B 549     -11.191 -48.426  -4.899  1.00  0.610          C  
ATOM   8877  CG  LEU B 549     -11.346 -49.887  -5.435  1.00  0.610          C  
ATOM   8878  CD1 LEU B 549     -11.096 -49.846  -6.937  1.00  0.610          C  
ATOM   8879  CD2 LEU B 549     -10.383 -50.856  -4.770  1.00  0.610          C  
ATOM   8880  H   LEU B 549     -11.618 -45.995  -4.175  1.00  0.530          H  
ATOM   8881  HA  LEU B 549     -12.917 -48.382  -3.560  1.00  0.520          H  
ATOM   8882 1HB  LEU B 549     -11.506 -47.747  -5.673  1.00  0.730          H  
ATOM   8883 2HB  LEU B 549     -10.127 -48.273  -4.761  1.00  0.730          H  
ATOM   8884  HG  LEU B 549     -12.355 -50.230  -5.273  1.00  0.730          H  
ATOM   8885 1HD1 LEU B 549     -11.206 -50.835  -7.362  1.00  0.730          H  
ATOM   8886 2HD1 LEU B 549     -11.811 -49.168  -7.408  1.00  0.730          H  
ATOM   8887 3HD1 LEU B 549     -10.084 -49.491  -7.123  1.00  0.730          H  
ATOM   8888 1HD2 LEU B 549     -10.541 -51.819  -5.212  1.00  0.730          H  
ATOM   8889 2HD2 LEU B 549      -9.371 -50.537  -4.948  1.00  0.730          H  
ATOM   8890 3HD2 LEU B 549     -10.547 -50.935  -3.709  1.00  0.730          H  
ATOM   8891  N   LEU B 550      -9.907 -48.203  -2.190  1.00  0.370          N  
ATOM   8892  CA  LEU B 550      -9.098 -48.733  -1.121  1.00  0.380          C  
ATOM   8893  C   LEU B 550      -9.804 -48.593   0.221  1.00  0.380          C  
ATOM   8894  O   LEU B 550     -10.006 -49.588   0.904  1.00  0.400          O  
ATOM   8895  CB  LEU B 550      -7.730 -48.021  -1.170  1.00  0.530          C  
ATOM   8896  CG  LEU B 550      -6.689 -48.257  -0.058  1.00  0.530          C  
ATOM   8897  CD1 LEU B 550      -6.342 -49.697   0.106  1.00  0.530          C  
ATOM   8898  CD2 LEU B 550      -5.393 -47.524  -0.466  1.00  0.530          C  
ATOM   8899  H   LEU B 550      -9.513 -47.460  -2.772  1.00  0.440          H  
ATOM   8900  HA  LEU B 550      -8.939 -49.791  -1.318  1.00  0.460          H  
ATOM   8901 1HB  LEU B 550      -7.272 -48.243  -2.117  1.00  0.630          H  
ATOM   8902 2HB  LEU B 550      -7.929 -46.955  -1.169  1.00  0.630          H  
ATOM   8903  HG  LEU B 550      -7.072 -47.862   0.876  1.00  0.630          H  
ATOM   8904 1HD1 LEU B 550      -5.603 -49.762   0.888  1.00  0.630          H  
ATOM   8905 2HD1 LEU B 550      -7.216 -50.265   0.380  1.00  0.630          H  
ATOM   8906 3HD1 LEU B 550      -5.938 -50.096  -0.787  1.00  0.630          H  
ATOM   8907 1HD2 LEU B 550      -4.637 -47.650   0.291  1.00  0.630          H  
ATOM   8908 2HD2 LEU B 550      -5.016 -47.923  -1.398  1.00  0.630          H  
ATOM   8909 3HD2 LEU B 550      -5.581 -46.472  -0.610  1.00  0.630          H  
ATOM   8910  N   ALA B 551     -10.302 -47.419   0.583  1.00  0.390          N  
ATOM   8911  CA  ALA B 551     -10.948 -47.300   1.888  1.00  0.430          C  
ATOM   8912  C   ALA B 551     -12.126 -48.260   2.065  1.00  0.450          C  
ATOM   8913  O   ALA B 551     -12.297 -48.868   3.124  1.00  0.500          O  
ATOM   8914  CB  ALA B 551     -11.431 -45.898   2.073  1.00  0.590          C  
ATOM   8915  H   ALA B 551     -10.183 -46.598  -0.017  1.00  0.470          H  
ATOM   8916  HA  ALA B 551     -10.218 -47.528   2.649  1.00  0.520          H  
ATOM   8917 1HB  ALA B 551     -11.892 -45.778   3.047  1.00  0.700          H  
ATOM   8918 2HB  ALA B 551     -10.610 -45.216   1.983  1.00  0.700          H  
ATOM   8919 3HB  ALA B 551     -12.146 -45.704   1.295  1.00  0.700          H  
ATOM   8920  N   VAL B 552     -12.917 -48.440   1.027  1.00  0.430          N  
ATOM   8921  CA  VAL B 552     -14.061 -49.324   1.124  1.00  0.470          C  
ATOM   8922  C   VAL B 552     -13.614 -50.769   1.255  1.00  0.440          C  
ATOM   8923  O   VAL B 552     -14.156 -51.521   2.074  1.00  0.460          O  
ATOM   8924  CB  VAL B 552     -14.974 -49.095  -0.053  1.00  0.640          C  
ATOM   8925  CG1 VAL B 552     -16.129 -50.127  -0.059  1.00  0.640          C  
ATOM   8926  CG2 VAL B 552     -15.477 -47.683   0.050  1.00  0.640          C  
ATOM   8927  H   VAL B 552     -12.729 -47.905   0.172  1.00  0.520          H  
ATOM   8928  HA  VAL B 552     -14.616 -49.074   2.018  1.00  0.560          H  
ATOM   8929  HB  VAL B 552     -14.397 -49.198  -0.971  1.00  0.770          H  
ATOM   8930 1HG1 VAL B 552     -16.764 -49.944  -0.906  1.00  0.770          H  
ATOM   8931 2HG1 VAL B 552     -15.736 -51.140  -0.131  1.00  0.770          H  
ATOM   8932 3HG1 VAL B 552     -16.712 -50.033   0.859  1.00  0.770          H  
ATOM   8933 1HG2 VAL B 552     -16.066 -47.471  -0.751  1.00  0.770          H  
ATOM   8934 2HG2 VAL B 552     -16.041 -47.580   0.955  1.00  0.770          H  
ATOM   8935 3HG2 VAL B 552     -14.648 -46.985   0.061  1.00  0.770          H  
ATOM   8936  N   PHE B 553     -12.637 -51.169   0.446  1.00  0.420          N  
ATOM   8937  CA  PHE B 553     -12.114 -52.520   0.491  1.00  0.430          C  
ATOM   8938  C   PHE B 553     -11.605 -52.800   1.898  1.00  0.440          C  
ATOM   8939  O   PHE B 553     -11.902 -53.850   2.471  1.00  0.480          O  
ATOM   8940  CB  PHE B 553     -10.995 -52.683  -0.550  1.00  0.600          C  
ATOM   8941  CG  PHE B 553     -10.324 -54.042  -0.663  1.00  0.600          C  
ATOM   8942  CD1 PHE B 553     -10.999 -55.236  -0.425  1.00  0.600          C  
ATOM   8943  CD2 PHE B 553      -9.011 -54.118  -1.086  1.00  0.600          C  
ATOM   8944  CE1 PHE B 553     -10.365 -56.447  -0.592  1.00  0.600          C  
ATOM   8945  CE2 PHE B 553      -8.396 -55.332  -1.262  1.00  0.600          C  
ATOM   8946  CZ  PHE B 553      -9.065 -56.486  -1.016  1.00  0.600          C  
ATOM   8947  H   PHE B 553     -12.259 -50.510  -0.243  1.00  0.500          H  
ATOM   8948  HA  PHE B 553     -12.925 -53.209   0.262  1.00  0.520          H  
ATOM   8949 1HB  PHE B 553     -11.372 -52.418  -1.523  1.00  0.720          H  
ATOM   8950 2HB  PHE B 553     -10.219 -51.951  -0.324  1.00  0.720          H  
ATOM   8951  HD1 PHE B 553     -12.030 -55.218  -0.104  1.00  0.720          H  
ATOM   8952  HD2 PHE B 553      -8.468 -53.195  -1.299  1.00  0.720          H  
ATOM   8953  HE1 PHE B 553     -10.904 -57.376  -0.398  1.00  0.720          H  
ATOM   8954  HE2 PHE B 553      -7.378 -55.373  -1.614  1.00  0.720          H  
ATOM   8955  HZ  PHE B 553      -8.565 -57.429  -1.167  1.00  0.720          H  
ATOM   8956  N   LEU B 554     -10.845 -51.856   2.453  1.00  0.450          N  
ATOM   8957  CA  LEU B 554     -10.269 -51.998   3.773  1.00  0.520          C  
ATOM   8958  C   LEU B 554     -11.328 -52.102   4.841  1.00  0.520          C  
ATOM   8959  O   LEU B 554     -11.223 -52.943   5.730  1.00  0.560          O  
ATOM   8960  CB  LEU B 554      -9.425 -50.779   4.053  1.00  0.700          C  
ATOM   8961  CG  LEU B 554      -8.226 -50.617   3.171  1.00  0.700          C  
ATOM   8962  CD1 LEU B 554      -7.662 -49.266   3.439  1.00  0.700          C  
ATOM   8963  CD2 LEU B 554      -7.270 -51.682   3.379  1.00  0.700          C  
ATOM   8964  H   LEU B 554     -10.644 -51.007   1.917  1.00  0.540          H  
ATOM   8965  HA  LEU B 554      -9.689 -52.908   3.804  1.00  0.620          H  
ATOM   8966 1HB  LEU B 554     -10.047 -49.899   3.928  1.00  0.840          H  
ATOM   8967 2HB  LEU B 554      -9.087 -50.816   5.085  1.00  0.840          H  
ATOM   8968  HG  LEU B 554      -8.502 -50.674   2.166  1.00  0.840          H  
ATOM   8969 1HD1 LEU B 554      -6.798 -49.093   2.830  1.00  0.840          H  
ATOM   8970 2HD1 LEU B 554      -8.395 -48.520   3.228  1.00  0.840          H  
ATOM   8971 3HD1 LEU B 554      -7.395 -49.207   4.448  1.00  0.840          H  
ATOM   8972 1HD2 LEU B 554      -6.451 -51.511   2.728  1.00  0.840          H  
ATOM   8973 2HD2 LEU B 554      -6.945 -51.678   4.386  1.00  0.840          H  
ATOM   8974 3HD2 LEU B 554      -7.689 -52.629   3.145  1.00  0.840          H  
ATOM   8975  N   ALA B 555     -12.393 -51.310   4.732  1.00  0.540          N  
ATOM   8976  CA  ALA B 555     -13.475 -51.385   5.700  1.00  0.610          C  
ATOM   8977  C   ALA B 555     -14.057 -52.776   5.733  1.00  0.610          C  
ATOM   8978  O   ALA B 555     -14.282 -53.343   6.808  1.00  0.660          O  
ATOM   8979  CB  ALA B 555     -14.554 -50.406   5.313  1.00  0.830          C  
ATOM   8980  H   ALA B 555     -12.406 -50.590   4.004  1.00  0.650          H  
ATOM   8981  HA  ALA B 555     -13.091 -51.161   6.689  1.00  0.730          H  
ATOM   8982 1HB  ALA B 555     -15.365 -50.468   5.998  1.00  0.990          H  
ATOM   8983 2HB  ALA B 555     -14.131 -49.406   5.315  1.00  0.990          H  
ATOM   8984 3HB  ALA B 555     -14.921 -50.644   4.320  1.00  0.990          H  
ATOM   8985  N   ASN B 556     -14.218 -53.356   4.554  1.00  0.580          N  
ATOM   8986  CA  ASN B 556     -14.750 -54.688   4.446  1.00  0.640          C  
ATOM   8987  C   ASN B 556     -13.741 -55.723   4.972  1.00  0.640          C  
ATOM   8988  O   ASN B 556     -14.129 -56.724   5.583  1.00  0.750          O  
ATOM   8989  CB  ASN B 556     -15.175 -54.881   3.015  1.00  0.870          C  
ATOM   8990  CG  ASN B 556     -16.440 -54.106   2.725  1.00  0.870          C  
ATOM   8991  OD1 ASN B 556     -17.343 -54.017   3.571  1.00  0.870          O  
ATOM   8992  ND2 ASN B 556     -16.510 -53.510   1.572  1.00  0.870          N  
ATOM   8993  H   ASN B 556     -14.035 -52.802   3.706  1.00  0.700          H  
ATOM   8994  HA  ASN B 556     -15.633 -54.753   5.078  1.00  0.770          H  
ATOM   8995 1HB  ASN B 556     -14.390 -54.524   2.350  1.00  1.050          H  
ATOM   8996 2HB  ASN B 556     -15.338 -55.905   2.806  1.00  1.050          H  
ATOM   8997 1HD2 ASN B 556     -17.317 -52.971   1.340  1.00  1.050          H  
ATOM   8998 2HD2 ASN B 556     -15.749 -53.572   0.919  1.00  1.050          H  
ATOM   8999  N   LEU B 557     -12.438 -55.481   4.795  1.00  0.560          N  
ATOM   9000  CA  LEU B 557     -11.456 -56.419   5.338  1.00  0.640          C  
ATOM   9001  C   LEU B 557     -11.474 -56.383   6.875  1.00  0.670          C  
ATOM   9002  O   LEU B 557     -11.477 -57.426   7.530  1.00  0.730          O  
ATOM   9003  CB  LEU B 557     -10.036 -56.092   4.834  1.00  0.860          C  
ATOM   9004  CG  LEU B 557      -9.769 -56.295   3.310  1.00  0.860          C  
ATOM   9005  CD1 LEU B 557      -8.393 -55.766   2.970  1.00  0.860          C  
ATOM   9006  CD2 LEU B 557      -9.878 -57.742   2.928  1.00  0.860          C  
ATOM   9007  H   LEU B 557     -12.157 -54.681   4.218  1.00  0.670          H  
ATOM   9008  HA  LEU B 557     -11.731 -57.423   5.034  1.00  0.770          H  
ATOM   9009 1HB  LEU B 557      -9.826 -55.052   5.070  1.00  1.040          H  
ATOM   9010 2HB  LEU B 557      -9.326 -56.710   5.381  1.00  1.040          H  
ATOM   9011  HG  LEU B 557     -10.492 -55.734   2.746  1.00  1.040          H  
ATOM   9012 1HD1 LEU B 557      -8.223 -55.885   1.901  1.00  1.040          H  
ATOM   9013 2HD1 LEU B 557      -8.335 -54.733   3.226  1.00  1.040          H  
ATOM   9014 3HD1 LEU B 557      -7.639 -56.320   3.526  1.00  1.040          H  
ATOM   9015 1HD2 LEU B 557      -9.695 -57.828   1.873  1.00  1.040          H  
ATOM   9016 2HD2 LEU B 557      -9.141 -58.322   3.479  1.00  1.040          H  
ATOM   9017 3HD2 LEU B 557     -10.870 -58.124   3.138  1.00  1.040          H  
ATOM   9018  N   ILE B 558     -11.607 -55.186   7.452  1.00  0.660          N  
ATOM   9019  CA  ILE B 558     -11.613 -54.981   8.909  1.00  0.740          C  
ATOM   9020  C   ILE B 558     -12.775 -55.722   9.540  1.00  0.780          C  
ATOM   9021  O   ILE B 558     -12.642 -56.356  10.591  1.00  0.870          O  
ATOM   9022  CB  ILE B 558     -11.719 -53.483   9.280  1.00  1.000          C  
ATOM   9023  CG1 ILE B 558     -10.440 -52.772   8.857  1.00  1.000          C  
ATOM   9024  CG2 ILE B 558     -11.926 -53.343  10.828  1.00  1.000          C  
ATOM   9025  CD1 ILE B 558     -10.535 -51.269   8.848  1.00  1.000          C  
ATOM   9026  H   ILE B 558     -11.617 -54.369   6.835  1.00  0.790          H  
ATOM   9027  HA  ILE B 558     -10.684 -55.374   9.319  1.00  0.890          H  
ATOM   9028  HB  ILE B 558     -12.551 -53.025   8.743  1.00  1.200          H  
ATOM   9029 1HG1 ILE B 558      -9.632 -53.067   9.533  1.00  1.200          H  
ATOM   9030 2HG1 ILE B 558     -10.184 -53.104   7.873  1.00  1.200          H  
ATOM   9031 1HG2 ILE B 558     -11.984 -52.304  11.113  1.00  1.200          H  
ATOM   9032 2HG2 ILE B 558     -12.843 -53.834  11.144  1.00  1.200          H  
ATOM   9033 3HG2 ILE B 558     -11.077 -53.807  11.336  1.00  1.200          H  
ATOM   9034 1HD1 ILE B 558      -9.596 -50.872   8.517  1.00  1.200          H  
ATOM   9035 2HD1 ILE B 558     -11.312 -50.970   8.160  1.00  1.200          H  
ATOM   9036 3HD1 ILE B 558     -10.760 -50.885   9.833  1.00  1.200          H  
ATOM   9037  N   LEU B 559     -13.924 -55.637   8.888  1.00  0.750          N  
ATOM   9038  CA  LEU B 559     -15.158 -56.253   9.337  1.00  0.830          C  
ATOM   9039  C   LEU B 559     -15.261 -57.746   8.984  1.00  0.850          C  
ATOM   9040  O   LEU B 559     -16.287 -58.373   9.258  1.00  0.920          O  
ATOM   9041  CB  LEU B 559     -16.325 -55.493   8.708  1.00  1.130          C  
ATOM   9042  CG  LEU B 559     -16.482 -54.001   9.104  1.00  1.130          C  
ATOM   9043  CD1 LEU B 559     -17.576 -53.395   8.232  1.00  1.130          C  
ATOM   9044  CD2 LEU B 559     -16.821 -53.848  10.589  1.00  1.130          C  
ATOM   9045  H   LEU B 559     -13.953 -55.052   8.045  1.00  0.900          H  
ATOM   9046  HA  LEU B 559     -15.202 -56.175  10.418  1.00  1.000          H  
ATOM   9047 1HB  LEU B 559     -16.173 -55.508   7.631  1.00  1.360          H  
ATOM   9048 2HB  LEU B 559     -17.253 -56.012   8.934  1.00  1.360          H  
ATOM   9049  HG  LEU B 559     -15.556 -53.482   8.907  1.00  1.360          H  
ATOM   9050 1HD1 LEU B 559     -17.699 -52.340   8.470  1.00  1.360          H  
ATOM   9051 2HD1 LEU B 559     -17.298 -53.499   7.179  1.00  1.360          H  
ATOM   9052 3HD1 LEU B 559     -18.514 -53.916   8.413  1.00  1.360          H  
ATOM   9053 1HD2 LEU B 559     -16.926 -52.788  10.823  1.00  1.360          H  
ATOM   9054 2HD2 LEU B 559     -17.758 -54.363  10.805  1.00  1.360          H  
ATOM   9055 3HD2 LEU B 559     -16.029 -54.266  11.202  1.00  1.360          H  
ATOM   9056  N   LYS B 560     -14.205 -58.305   8.374  1.00  0.800          N  
ATOM   9057  CA  LYS B 560     -14.099 -59.705   7.971  1.00  0.840          C  
ATOM   9058  C   LYS B 560     -15.171 -60.145   6.974  1.00  0.860          C  
ATOM   9059  O   LYS B 560     -15.760 -61.223   7.101  1.00  0.930          O  
ATOM   9060  CB  LYS B 560     -14.110 -60.610   9.211  1.00  1.160          C  
ATOM   9061  CG  LYS B 560     -13.056 -60.239  10.305  1.00  1.160          C  
ATOM   9062  CD  LYS B 560     -11.604 -60.355   9.801  1.00  1.160          C  
ATOM   9063  CE  LYS B 560     -10.564 -60.247  10.946  1.00  1.160          C  
ATOM   9064  NZ  LYS B 560     -10.494 -58.871  11.568  1.00  1.160          N  
ATOM   9065  H   LYS B 560     -13.384 -57.733   8.171  1.00  0.960          H  
ATOM   9066  HA  LYS B 560     -13.139 -59.825   7.468  1.00  1.010          H  
ATOM   9067 1HB  LYS B 560     -15.095 -60.584   9.674  1.00  1.390          H  
ATOM   9068 2HB  LYS B 560     -13.925 -61.639   8.907  1.00  1.390          H  
ATOM   9069 1HG  LYS B 560     -13.232 -59.213  10.632  1.00  1.390          H  
ATOM   9070 2HG  LYS B 560     -13.190 -60.897  11.161  1.00  1.390          H  
ATOM   9071 1HD  LYS B 560     -11.471 -61.304   9.282  1.00  1.390          H  
ATOM   9072 2HD  LYS B 560     -11.407 -59.545   9.098  1.00  1.390          H  
ATOM   9073 1HE  LYS B 560     -10.821 -60.967  11.719  1.00  1.390          H  
ATOM   9074 2HE  LYS B 560      -9.582 -60.495  10.544  1.00  1.390          H  
ATOM   9075 1HZ  LYS B 560      -9.794 -58.867  12.303  1.00  1.390          H  
ATOM   9076 2HZ  LYS B 560     -10.230 -58.173  10.872  1.00  1.390          H  
ATOM   9077 3HZ  LYS B 560     -11.390 -58.631  11.968  1.00  1.390          H  
ATOM   9078  N   VAL B 561     -15.385 -59.305   5.972  1.00  0.820          N  
ATOM   9079  CA  VAL B 561     -16.310 -59.508   4.871  1.00  0.920          C  
ATOM   9080  C   VAL B 561     -15.671 -60.399   3.797  1.00  0.840          C  
ATOM   9081  O   VAL B 561     -14.506 -60.218   3.443  1.00  0.810          O  
ATOM   9082  CB  VAL B 561     -16.694 -58.128   4.313  1.00  1.250          C  
ATOM   9083  CG1 VAL B 561     -17.543 -58.223   3.113  1.00  1.250          C  
ATOM   9084  CG2 VAL B 561     -17.407 -57.341   5.401  1.00  1.250          C  
ATOM   9085  H   VAL B 561     -14.847 -58.434   5.965  1.00  0.980          H  
ATOM   9086  HA  VAL B 561     -17.203 -60.000   5.255  1.00  1.100          H  
ATOM   9087  HB  VAL B 561     -15.803 -57.631   4.029  1.00  1.500          H  
ATOM   9088 1HG1 VAL B 561     -17.771 -57.223   2.749  1.00  1.500          H  
ATOM   9089 2HG1 VAL B 561     -17.012 -58.762   2.348  1.00  1.500          H  
ATOM   9090 3HG1 VAL B 561     -18.467 -58.739   3.360  1.00  1.500          H  
ATOM   9091 1HG2 VAL B 561     -17.655 -56.346   5.037  1.00  1.500          H  
ATOM   9092 2HG2 VAL B 561     -18.318 -57.860   5.689  1.00  1.500          H  
ATOM   9093 3HG2 VAL B 561     -16.758 -57.256   6.263  1.00  1.500          H  
ATOM   9094  N   ASP B 562     -16.415 -61.389   3.286  1.00  0.870          N  
ATOM   9095  CA  ASP B 562     -15.849 -62.279   2.267  1.00  0.860          C  
ATOM   9096  C   ASP B 562     -15.464 -61.457   1.034  1.00  0.750          C  
ATOM   9097  O   ASP B 562     -16.041 -60.393   0.777  1.00  0.720          O  
ATOM   9098  CB  ASP B 562     -16.826 -63.412   1.916  1.00  1.210          C  
ATOM   9099  CG  ASP B 562     -16.158 -64.591   1.149  1.00  1.210          C  
ATOM   9100  OD1 ASP B 562     -14.989 -64.476   0.801  1.00  1.210          O  
ATOM   9101  OD2 ASP B 562     -16.821 -65.573   0.918  1.00  1.210          O  
ATOM   9102  H   ASP B 562     -17.361 -61.523   3.615  1.00  1.040          H  
ATOM   9103  HA  ASP B 562     -14.942 -62.732   2.670  1.00  1.030          H  
ATOM   9104 1HB  ASP B 562     -17.266 -63.806   2.834  1.00  1.450          H  
ATOM   9105 2HB  ASP B 562     -17.639 -63.017   1.306  1.00  1.450          H  
ATOM   9106  N   LEU B 563     -14.550 -61.990   0.222  1.00  0.760          N  
ATOM   9107  CA  LEU B 563     -13.971 -61.209  -0.873  1.00  0.740          C  
ATOM   9108  C   LEU B 563     -14.916 -60.815  -1.988  1.00  0.730          C  
ATOM   9109  O   LEU B 563     -14.723 -59.753  -2.582  1.00  0.760          O  
ATOM   9110  CB  LEU B 563     -12.776 -61.999  -1.474  1.00  1.040          C  
ATOM   9111  CG  LEU B 563     -13.060 -63.355  -2.264  1.00  1.040          C  
ATOM   9112  CD1 LEU B 563     -13.314 -63.115  -3.775  1.00  1.040          C  
ATOM   9113  CD2 LEU B 563     -11.855 -64.251  -2.101  1.00  1.040          C  
ATOM   9114  H   LEU B 563     -14.231 -62.930   0.452  1.00  0.910          H  
ATOM   9115  HA  LEU B 563     -13.567 -60.304  -0.444  1.00  0.890          H  
ATOM   9116 1HB  LEU B 563     -12.244 -61.336  -2.156  1.00  1.250          H  
ATOM   9117 2HB  LEU B 563     -12.096 -62.242  -0.654  1.00  1.250          H  
ATOM   9118  HG  LEU B 563     -13.941 -63.845  -1.841  1.00  1.250          H  
ATOM   9119 1HD1 LEU B 563     -13.487 -64.076  -4.262  1.00  1.250          H  
ATOM   9120 2HD1 LEU B 563     -14.164 -62.491  -3.949  1.00  1.250          H  
ATOM   9121 3HD1 LEU B 563     -12.442 -62.645  -4.211  1.00  1.250          H  
ATOM   9122 1HD2 LEU B 563     -12.014 -65.189  -2.614  1.00  1.250          H  
ATOM   9123 2HD2 LEU B 563     -11.004 -63.751  -2.520  1.00  1.250          H  
ATOM   9124 3HD2 LEU B 563     -11.669 -64.452  -1.041  1.00  1.250          H  
ATOM   9125  N   LYS B 564     -15.968 -61.582  -2.236  1.00  0.750          N  
ATOM   9126  CA  LYS B 564     -16.873 -61.206  -3.313  1.00  0.790          C  
ATOM   9127  C   LYS B 564     -17.754 -60.027  -2.910  1.00  0.750          C  
ATOM   9128  O   LYS B 564     -18.229 -59.254  -3.749  1.00  0.760          O  
ATOM   9129  CB  LYS B 564     -17.710 -62.416  -3.743  1.00  1.090          C  
ATOM   9130  CG  LYS B 564     -18.726 -62.913  -2.727  1.00  1.090          C  
ATOM   9131  CD  LYS B 564     -19.439 -64.170  -3.236  1.00  1.090          C  
ATOM   9132  CE  LYS B 564     -20.487 -64.658  -2.241  1.00  1.090          C  
ATOM   9133  NZ  LYS B 564     -21.130 -65.929  -2.688  1.00  1.090          N  
ATOM   9134  H   LYS B 564     -16.097 -62.443  -1.716  1.00  0.900          H  
ATOM   9135  HA  LYS B 564     -16.271 -60.885  -4.158  1.00  0.950          H  
ATOM   9136 1HB  LYS B 564     -18.255 -62.184  -4.648  1.00  1.310          H  
ATOM   9137 2HB  LYS B 564     -17.044 -63.238  -3.965  1.00  1.310          H  
ATOM   9138 1HG  LYS B 564     -18.224 -63.144  -1.785  1.00  1.310          H  
ATOM   9139 2HG  LYS B 564     -19.473 -62.137  -2.540  1.00  1.310          H  
ATOM   9140 1HD  LYS B 564     -19.921 -63.953  -4.193  1.00  1.310          H  
ATOM   9141 2HD  LYS B 564     -18.713 -64.963  -3.384  1.00  1.310          H  
ATOM   9142 1HE  LYS B 564     -20.011 -64.821  -1.274  1.00  1.310          H  
ATOM   9143 2HE  LYS B 564     -21.256 -63.893  -2.132  1.00  1.310          H  
ATOM   9144 1HZ  LYS B 564     -21.817 -66.219  -2.005  1.00  1.310          H  
ATOM   9145 2HZ  LYS B 564     -21.584 -65.784  -3.580  1.00  1.310          H  
ATOM   9146 3HZ  LYS B 564     -20.425 -66.647  -2.780  1.00  1.310          H  
ATOM   9147  N   THR B 565     -17.944 -59.846  -1.609  1.00  0.740          N  
ATOM   9148  CA  THR B 565     -18.763 -58.761  -1.133  1.00  0.740          C  
ATOM   9149  C   THR B 565     -17.862 -57.555  -1.005  1.00  0.660          C  
ATOM   9150  O   THR B 565     -18.228 -56.438  -1.389  1.00  0.670          O  
ATOM   9151  CB  THR B 565     -19.451 -59.094   0.203  1.00  1.040          C  
ATOM   9152  OG1 THR B 565     -20.309 -60.236   0.046  1.00  1.040          O  
ATOM   9153  CG2 THR B 565     -20.273 -57.899   0.655  1.00  1.040          C  
ATOM   9154  H   THR B 565     -17.517 -60.452  -0.913  1.00  0.890          H  
ATOM   9155  HA  THR B 565     -19.537 -58.551  -1.865  1.00  0.890          H  
ATOM   9156  HB  THR B 565     -18.702 -59.339   0.927  1.00  1.240          H  
ATOM   9157  HG1 THR B 565     -20.621 -60.519   0.911  1.00  1.240          H  
ATOM   9158 1HG2 THR B 565     -20.759 -58.134   1.599  1.00  1.240          H  
ATOM   9159 2HG2 THR B 565     -19.626 -57.036   0.790  1.00  1.240          H  
ATOM   9160 3HG2 THR B 565     -21.027 -57.675  -0.099  1.00  1.240          H  
ATOM   9161  N   ALA B 566     -16.668 -57.774  -0.451  1.00  0.630          N  
ATOM   9162  CA  ALA B 566     -15.751 -56.686  -0.234  1.00  0.590          C  
ATOM   9163  C   ALA B 566     -15.402 -55.997  -1.548  1.00  0.560          C  
ATOM   9164  O   ALA B 566     -15.347 -54.767  -1.602  1.00  0.540          O  
ATOM   9165  CB  ALA B 566     -14.488 -57.201   0.442  1.00  0.840          C  
ATOM   9166  H   ALA B 566     -16.412 -58.715  -0.141  1.00  0.760          H  
ATOM   9167  HA  ALA B 566     -16.242 -55.965   0.408  1.00  0.710          H  
ATOM   9168 1HB  ALA B 566     -13.816 -56.378   0.634  1.00  1.010          H  
ATOM   9169 2HB  ALA B 566     -14.748 -57.688   1.386  1.00  1.010          H  
ATOM   9170 3HB  ALA B 566     -14.005 -57.923  -0.208  1.00  1.010          H  
ATOM   9171  N   LEU B 567     -15.213 -56.778  -2.615  1.00  0.590          N  
ATOM   9172  CA  LEU B 567     -14.878 -56.212  -3.906  1.00  0.610          C  
ATOM   9173  C   LEU B 567     -16.036 -55.629  -4.665  1.00  0.630          C  
ATOM   9174  O   LEU B 567     -15.858 -54.614  -5.342  1.00  0.660          O  
ATOM   9175  CB  LEU B 567     -14.223 -57.254  -4.776  1.00  0.850          C  
ATOM   9176  CG  LEU B 567     -12.733 -57.353  -4.738  1.00  0.850          C  
ATOM   9177  CD1 LEU B 567     -12.135 -56.244  -5.578  1.00  0.850          C  
ATOM   9178  CD2 LEU B 567     -12.212 -57.273  -3.277  1.00  0.850          C  
ATOM   9179  H   LEU B 567     -15.241 -57.797  -2.520  1.00  0.710          H  
ATOM   9180  HA  LEU B 567     -14.187 -55.396  -3.739  1.00  0.730          H  
ATOM   9181 1HB  LEU B 567     -14.640 -58.230  -4.536  1.00  1.020          H  
ATOM   9182 2HB  LEU B 567     -14.480 -57.014  -5.789  1.00  1.020          H  
ATOM   9183  HG  LEU B 567     -12.454 -58.289  -5.170  1.00  1.020          H  
ATOM   9184 1HD1 LEU B 567     -11.071 -56.358  -5.571  1.00  1.020          H  
ATOM   9185 2HD1 LEU B 567     -12.500 -56.327  -6.602  1.00  1.020          H  
ATOM   9186 3HD1 LEU B 567     -12.403 -55.269  -5.179  1.00  1.020          H  
ATOM   9187 1HD2 LEU B 567     -11.137 -57.355  -3.273  1.00  1.020          H  
ATOM   9188 2HD2 LEU B 567     -12.471 -56.333  -2.813  1.00  1.020          H  
ATOM   9189 3HD2 LEU B 567     -12.640 -58.092  -2.693  1.00  1.020          H  
ATOM   9190  N   ILE B 568     -17.239 -56.219  -4.593  1.00  0.660          N  
ATOM   9191  CA  ILE B 568     -18.290 -55.588  -5.369  1.00  0.730          C  
ATOM   9192  C   ILE B 568     -18.527 -54.209  -4.750  1.00  0.700          C  
ATOM   9193  O   ILE B 568     -18.758 -53.231  -5.463  1.00  0.750          O  
ATOM   9194  CB  ILE B 568     -19.587 -56.467  -5.431  1.00  0.990          C  
ATOM   9195  CG1 ILE B 568     -20.568 -55.998  -6.548  1.00  0.990          C  
ATOM   9196  CG2 ILE B 568     -20.359 -56.431  -4.103  1.00  0.990          C  
ATOM   9197  CD1 ILE B 568     -20.047 -56.104  -7.999  1.00  0.990          C  
ATOM   9198  H   ILE B 568     -17.414 -57.094  -4.087  1.00  0.790          H  
ATOM   9199  HA  ILE B 568     -17.920 -55.442  -6.378  1.00  0.880          H  
ATOM   9200  HB  ILE B 568     -19.304 -57.497  -5.626  1.00  1.190          H  
ATOM   9201 1HG1 ILE B 568     -21.462 -56.618  -6.483  1.00  1.190          H  
ATOM   9202 2HG1 ILE B 568     -20.850 -54.984  -6.349  1.00  1.190          H  
ATOM   9203 1HG2 ILE B 568     -21.229 -57.081  -4.176  1.00  1.190          H  
ATOM   9204 2HG2 ILE B 568     -19.722 -56.784  -3.320  1.00  1.190          H  
ATOM   9205 3HG2 ILE B 568     -20.696 -55.422  -3.875  1.00  1.190          H  
ATOM   9206 1HD1 ILE B 568     -20.830 -55.777  -8.692  1.00  1.190          H  
ATOM   9207 2HD1 ILE B 568     -19.172 -55.479  -8.153  1.00  1.190          H  
ATOM   9208 3HD1 ILE B 568     -19.786 -57.120  -8.219  1.00  1.190          H  
ATOM   9209  N   LYS B 569     -18.415 -54.111  -3.420  1.00  0.640          N  
ATOM   9210  CA  LYS B 569     -18.580 -52.827  -2.795  1.00  0.630          C  
ATOM   9211  C   LYS B 569     -17.418 -51.899  -3.117  1.00  0.600          C  
ATOM   9212  O   LYS B 569     -17.622 -50.771  -3.558  1.00  0.630          O  
ATOM   9213  CB  LYS B 569     -18.694 -52.995  -1.286  1.00  0.890          C  
ATOM   9214  CG  LYS B 569     -19.995 -53.609  -0.810  1.00  0.890          C  
ATOM   9215  CD  LYS B 569     -20.004 -53.758   0.692  1.00  0.890          C  
ATOM   9216  CE  LYS B 569     -21.329 -54.301   1.201  1.00  0.890          C  
ATOM   9217  NZ  LYS B 569     -21.320 -54.464   2.688  1.00  0.890          N  
ATOM   9218  H   LYS B 569     -18.237 -54.939  -2.841  1.00  0.770          H  
ATOM   9219  HA  LYS B 569     -19.492 -52.374  -3.174  1.00  0.760          H  
ATOM   9220 1HB  LYS B 569     -17.893 -53.660  -0.957  1.00  1.060          H  
ATOM   9221 2HB  LYS B 569     -18.545 -52.044  -0.790  1.00  1.060          H  
ATOM   9222 1HG  LYS B 569     -20.816 -52.980  -1.096  1.00  1.060          H  
ATOM   9223 2HG  LYS B 569     -20.125 -54.588  -1.271  1.00  1.060          H  
ATOM   9224 1HD  LYS B 569     -19.213 -54.452   0.983  1.00  1.060          H  
ATOM   9225 2HD  LYS B 569     -19.808 -52.793   1.159  1.00  1.060          H  
ATOM   9226 1HE  LYS B 569     -22.125 -53.610   0.926  1.00  1.060          H  
ATOM   9227 2HE  LYS B 569     -21.527 -55.263   0.740  1.00  1.060          H  
ATOM   9228 1HZ  LYS B 569     -22.212 -54.821   3.001  1.00  1.060          H  
ATOM   9229 2HZ  LYS B 569     -20.587 -55.108   2.961  1.00  1.060          H  
ATOM   9230 3HZ  LYS B 569     -21.144 -53.569   3.121  1.00  1.060          H  
ATOM   9231  N   ALA B 570     -16.178 -52.370  -3.006  1.00  0.540          N  
ATOM   9232  CA  ALA B 570     -15.056 -51.473  -3.223  1.00  0.520          C  
ATOM   9233  C   ALA B 570     -15.045 -50.817  -4.586  1.00  0.600          C  
ATOM   9234  O   ALA B 570     -14.800 -49.609  -4.686  1.00  0.620          O  
ATOM   9235  CB  ALA B 570     -13.757 -52.222  -3.029  1.00  0.740          C  
ATOM   9236  H   ALA B 570     -16.000 -53.324  -2.680  1.00  0.650          H  
ATOM   9237  HA  ALA B 570     -15.118 -50.685  -2.492  1.00  0.620          H  
ATOM   9238 1HB  ALA B 570     -12.930 -51.529  -3.144  1.00  0.880          H  
ATOM   9239 2HB  ALA B 570     -13.746 -52.653  -2.035  1.00  0.880          H  
ATOM   9240 3HB  ALA B 570     -13.679 -53.014  -3.770  1.00  0.880          H  
ATOM   9241  N   THR B 571     -15.387 -51.554  -5.643  1.00  0.660          N  
ATOM   9242  CA  THR B 571     -15.262 -50.898  -6.927  1.00  0.760          C  
ATOM   9243  C   THR B 571     -16.498 -50.054  -7.259  1.00  0.800          C  
ATOM   9244  O   THR B 571     -16.421 -49.122  -8.076  1.00  0.870          O  
ATOM   9245  CB  THR B 571     -15.006 -51.925  -8.043  1.00  1.020          C  
ATOM   9246  OG1 THR B 571     -16.157 -52.763  -8.229  1.00  1.020          O  
ATOM   9247  CG2 THR B 571     -13.829 -52.832  -7.645  1.00  1.020          C  
ATOM   9248  H   THR B 571     -15.631 -52.549  -5.562  1.00  0.790          H  
ATOM   9249  HA  THR B 571     -14.401 -50.234  -6.890  1.00  0.910          H  
ATOM   9250  HB  THR B 571     -14.754 -51.410  -8.951  1.00  1.230          H  
ATOM   9251  HG1 THR B 571     -16.896 -52.234  -8.582  1.00  1.230          H  
ATOM   9252 1HG2 THR B 571     -13.661 -53.543  -8.438  1.00  1.230          H  
ATOM   9253 2HG2 THR B 571     -12.946 -52.241  -7.495  1.00  1.230          H  
ATOM   9254 3HG2 THR B 571     -14.059 -53.370  -6.728  1.00  1.230          H  
ATOM   9255  N   ASN B 572     -17.626 -50.324  -6.599  1.00  0.830          N  
ATOM   9256  CA  ASN B 572     -18.830 -49.567  -6.869  1.00  0.900          C  
ATOM   9257  C   ASN B 572     -18.859 -48.278  -6.067  1.00  0.830          C  
ATOM   9258  O   ASN B 572     -19.228 -47.227  -6.596  1.00  0.850          O  
ATOM   9259  CB  ASN B 572     -19.981 -50.460  -6.632  1.00  1.230          C  
ATOM   9260  CG  ASN B 572     -19.978 -51.494  -7.695  1.00  1.230          C  
ATOM   9261  OD1 ASN B 572     -19.454 -51.257  -8.793  1.00  1.230          O  
ATOM   9262  ND2 ASN B 572     -20.517 -52.626  -7.438  1.00  1.230          N  
ATOM   9263  H   ASN B 572     -17.686 -51.121  -5.950  1.00  1.000          H  
ATOM   9264  HA  ASN B 572     -18.834 -49.282  -7.918  1.00  1.080          H  
ATOM   9265 1HB  ASN B 572     -19.861 -50.923  -5.659  1.00  1.480          H  
ATOM   9266 2HB  ASN B 572     -20.904 -49.914  -6.653  1.00  1.480          H  
ATOM   9267 1HD2 ASN B 572     -20.523 -53.334  -8.149  1.00  1.480          H  
ATOM   9268 2HD2 ASN B 572     -20.910 -52.803  -6.537  1.00  1.480          H  
ATOM   9269  N   TYR B 573     -18.405 -48.327  -4.818  1.00  0.750          N  
ATOM   9270  CA  TYR B 573     -18.311 -47.112  -4.037  1.00  0.720          C  
ATOM   9271  C   TYR B 573     -17.325 -46.198  -4.769  1.00  0.670          C  
ATOM   9272  O   TYR B 573     -17.561 -44.997  -4.911  1.00  0.700          O  
ATOM   9273  CB  TYR B 573     -17.784 -47.391  -2.650  1.00  1.020          C  
ATOM   9274  CG  TYR B 573     -18.735 -47.925  -1.516  1.00  1.020          C  
ATOM   9275  CD1 TYR B 573     -19.378 -49.143  -1.591  1.00  1.020          C  
ATOM   9276  CD2 TYR B 573     -18.842 -47.197  -0.340  1.00  1.020          C  
ATOM   9277  CE1 TYR B 573     -20.095 -49.614  -0.507  1.00  1.020          C  
ATOM   9278  CE2 TYR B 573     -19.555 -47.663   0.714  1.00  1.020          C  
ATOM   9279  CZ  TYR B 573     -20.167 -48.865   0.646  1.00  1.020          C  
ATOM   9280  OH  TYR B 573     -20.859 -49.332   1.738  1.00  1.020          O  
ATOM   9281  H   TYR B 573     -18.129 -49.221  -4.406  1.00  0.900          H  
ATOM   9282  HA  TYR B 573     -19.285 -46.625  -3.989  1.00  0.860          H  
ATOM   9283 1HB  TYR B 573     -16.976 -48.124  -2.761  1.00  1.220          H  
ATOM   9284 2HB  TYR B 573     -17.321 -46.479  -2.292  1.00  1.220          H  
ATOM   9285  HD1 TYR B 573     -19.321 -49.738  -2.474  1.00  1.220          H  
ATOM   9286  HD2 TYR B 573     -18.339 -46.256  -0.241  1.00  1.220          H  
ATOM   9287  HE1 TYR B 573     -20.592 -50.574  -0.560  1.00  1.220          H  
ATOM   9288  HE2 TYR B 573     -19.617 -47.080   1.624  1.00  1.220          H  
ATOM   9289  HH  TYR B 573     -20.823 -48.678   2.444  1.00  1.220          H  
ATOM   9290  N   ALA B 574     -16.222 -46.782  -5.284  1.00  0.640          N  
ATOM   9291  CA  ALA B 574     -15.245 -46.004  -6.027  1.00  0.630          C  
ATOM   9292  C   ALA B 574     -15.880 -45.324  -7.236  1.00  0.720          C  
ATOM   9293  O   ALA B 574     -15.620 -44.145  -7.482  1.00  0.760          O  
ATOM   9294  CB  ALA B 574     -14.121 -46.887  -6.487  1.00  0.890          C  
ATOM   9295  H   ALA B 574     -16.021 -47.772  -5.119  1.00  0.770          H  
ATOM   9296  HA  ALA B 574     -14.843 -45.252  -5.360  1.00  0.760          H  
ATOM   9297 1HB  ALA B 574     -13.377 -46.293  -7.013  1.00  1.060          H  
ATOM   9298 2HB  ALA B 574     -13.693 -47.343  -5.628  1.00  1.060          H  
ATOM   9299 3HB  ALA B 574     -14.504 -47.654  -7.148  1.00  1.060          H  
ATOM   9300  N   SER B 575     -16.790 -46.032  -7.933  1.00  0.790          N  
ATOM   9301  CA  SER B 575     -17.524 -45.460  -9.065  1.00  0.890          C  
ATOM   9302  C   SER B 575     -18.370 -44.266  -8.614  1.00  0.910          C  
ATOM   9303  O   SER B 575     -18.436 -43.230  -9.296  1.00  0.980          O  
ATOM   9304  CB  SER B 575     -18.383 -46.509  -9.748  1.00  1.210          C  
ATOM   9305  OG  SER B 575     -17.587 -47.499 -10.363  1.00  1.210          O  
ATOM   9306  H   SER B 575     -16.899 -47.027  -7.730  1.00  0.950          H  
ATOM   9307  HA  SER B 575     -16.812 -45.099  -9.781  1.00  1.070          H  
ATOM   9308 1HB  SER B 575     -19.055 -46.969  -9.034  1.00  1.450          H  
ATOM   9309 2HB  SER B 575     -18.997 -46.021 -10.502  1.00  1.450          H  
ATOM   9310  HG  SER B 575     -17.226 -48.050  -9.639  1.00  1.450          H  
ATOM   9311  N   ALA B 576     -18.965 -44.343  -7.420  1.00  0.890          N  
ATOM   9312  CA  ALA B 576     -19.730 -43.191  -6.927  1.00  0.930          C  
ATOM   9313  C   ALA B 576     -18.795 -41.973  -6.882  1.00  0.890          C  
ATOM   9314  O   ALA B 576     -19.174 -40.855  -7.264  1.00  0.920          O  
ATOM   9315  CB  ALA B 576     -20.313 -43.451  -5.541  1.00  1.290          C  
ATOM   9316  H   ALA B 576     -18.924 -45.233  -6.906  1.00  1.070          H  
ATOM   9317  HA  ALA B 576     -20.538 -42.989  -7.627  1.00  1.120          H  
ATOM   9318 1HB  ALA B 576     -20.872 -42.576  -5.215  1.00  1.540          H  
ATOM   9319 2HB  ALA B 576     -20.967 -44.306  -5.564  1.00  1.540          H  
ATOM   9320 3HB  ALA B 576     -19.512 -43.638  -4.853  1.00  1.540          H  
ATOM   9321  N   THR B 577     -17.533 -42.232  -6.531  1.00  0.820          N  
ATOM   9322  CA  THR B 577     -16.493 -41.223  -6.430  1.00  0.800          C  
ATOM   9323  C   THR B 577     -15.730 -40.945  -7.743  1.00  0.800          C  
ATOM   9324  O   THR B 577     -14.670 -40.313  -7.750  1.00  0.840          O  
ATOM   9325  CB  THR B 577     -15.550 -41.550  -5.291  1.00  1.130          C  
ATOM   9326  OG1 THR B 577     -15.021 -42.852  -5.473  1.00  1.130          O  
ATOM   9327  CG2 THR B 577     -16.335 -41.506  -4.002  1.00  1.130          C  
ATOM   9328  H   THR B 577     -17.304 -43.192  -6.236  1.00  0.980          H  
ATOM   9329  HA  THR B 577     -16.989 -40.302  -6.145  1.00  0.960          H  
ATOM   9330  HB  THR B 577     -14.739 -40.823  -5.269  1.00  1.350          H  
ATOM   9331  HG1 THR B 577     -14.819 -43.012  -6.420  1.00  1.350          H  
ATOM   9332 1HG2 THR B 577     -15.687 -41.723  -3.168  1.00  1.350          H  
ATOM   9333 2HG2 THR B 577     -16.778 -40.533  -3.876  1.00  1.350          H  
ATOM   9334 3HG2 THR B 577     -17.126 -42.245  -4.063  1.00  1.350          H  
ATOM   9335  N   ILE B 578     -16.260 -41.464  -8.845  1.00  0.830          N  
ATOM   9336  CA  ILE B 578     -15.808 -41.166 -10.193  1.00  0.910          C  
ATOM   9337  C   ILE B 578     -16.771 -40.085 -10.700  1.00  0.980          C  
ATOM   9338  O   ILE B 578     -16.358 -39.116 -11.359  1.00  1.050          O  
ATOM   9339  CB  ILE B 578     -15.696 -42.409 -11.132  1.00  1.240          C  
ATOM   9340  CG1 ILE B 578     -14.563 -43.335 -10.639  1.00  1.240          C  
ATOM   9341  CG2 ILE B 578     -15.478 -41.988 -12.500  1.00  1.240          C  
ATOM   9342  CD1 ILE B 578     -14.403 -44.704 -11.344  1.00  1.240          C  
ATOM   9343  H   ILE B 578     -17.078 -42.058  -8.745  1.00  1.000          H  
ATOM   9344  HA  ILE B 578     -14.814 -40.723 -10.141  1.00  1.090          H  
ATOM   9345  HB  ILE B 578     -16.617 -42.977 -11.086  1.00  1.490          H  
ATOM   9346 1HG1 ILE B 578     -13.638 -42.801 -10.754  1.00  1.490          H  
ATOM   9347 2HG1 ILE B 578     -14.729 -43.508  -9.594  1.00  1.490          H  
ATOM   9348 1HG2 ILE B 578     -15.415 -42.836 -13.168  1.00  1.490          H  
ATOM   9349 2HG2 ILE B 578     -16.300 -41.381 -12.794  1.00  1.490          H  
ATOM   9350 3HG2 ILE B 578     -14.563 -41.417 -12.535  1.00  1.490          H  
ATOM   9351 1HD1 ILE B 578     -13.570 -45.242 -10.893  1.00  1.490          H  
ATOM   9352 2HD1 ILE B 578     -15.290 -45.307 -11.259  1.00  1.490          H  
ATOM   9353 3HD1 ILE B 578     -14.190 -44.554 -12.388  1.00  1.490          H  
ATOM   9354  N   SER B 579     -18.079 -40.276 -10.419  1.00  1.020          N  
ATOM   9355  CA  SER B 579     -19.103 -39.278 -10.779  1.00  1.120          C  
ATOM   9356  C   SER B 579     -18.942 -37.954 -10.003  1.00  1.150          C  
ATOM   9357  O   SER B 579     -19.266 -36.882 -10.522  1.00  1.240          O  
ATOM   9358  CB  SER B 579     -20.486 -39.804 -10.479  1.00  1.530          C  
ATOM   9359  OG  SER B 579     -20.709 -39.855  -9.096  1.00  1.530          O  
ATOM   9360  H   SER B 579     -18.347 -41.151  -9.962  1.00  1.220          H  
ATOM   9361  HA  SER B 579     -19.017 -39.057 -11.836  1.00  1.340          H  
ATOM   9362 1HB  SER B 579     -21.227 -39.163 -10.951  1.00  1.830          H  
ATOM   9363 2HB  SER B 579     -20.589 -40.792 -10.902  1.00  1.830          H  
ATOM   9364  HG  SER B 579     -20.169 -40.591  -8.759  1.00  1.830          H  
ATOM   9365  N   LYS B 580     -18.403 -38.031  -8.774  1.00  1.120          N  
ATOM   9366  CA  LYS B 580     -18.131 -36.875  -7.915  1.00  1.190          C  
ATOM   9367  C   LYS B 580     -16.780 -37.031  -7.213  1.00  1.260          C  
ATOM   9368  O   LYS B 580     -16.399 -38.137  -6.851  1.00  1.860          O  
ATOM   9369  CB  LYS B 580     -19.235 -36.710  -6.871  1.00  1.640          C  
ATOM   9370  CG  LYS B 580     -20.631 -36.401  -7.448  1.00  1.640          C  
ATOM   9371  CD  LYS B 580     -21.683 -36.204  -6.348  1.00  1.640          C  
ATOM   9372  CE  LYS B 580     -22.059 -37.541  -5.687  1.00  1.640          C  
ATOM   9373  NZ  LYS B 580     -23.204 -37.414  -4.751  1.00  1.640          N  
ATOM   9374  H   LYS B 580     -18.252 -38.965  -8.386  1.00  1.340          H  
ATOM   9375  HA  LYS B 580     -18.094 -35.980  -8.532  1.00  1.430          H  
ATOM   9376 1HB  LYS B 580     -19.299 -37.639  -6.306  1.00  1.970          H  
ATOM   9377 2HB  LYS B 580     -18.961 -35.923  -6.170  1.00  1.970          H  
ATOM   9378 1HG  LYS B 580     -20.577 -35.503  -8.064  1.00  1.970          H  
ATOM   9379 2HG  LYS B 580     -20.949 -37.228  -8.081  1.00  1.970          H  
ATOM   9380 1HD  LYS B 580     -21.293 -35.529  -5.586  1.00  1.970          H  
ATOM   9381 2HD  LYS B 580     -22.578 -35.760  -6.782  1.00  1.970          H  
ATOM   9382 1HE  LYS B 580     -22.316 -38.264  -6.462  1.00  1.970          H  
ATOM   9383 2HE  LYS B 580     -21.210 -37.918  -5.122  1.00  1.970          H  
ATOM   9384 1HZ  LYS B 580     -23.384 -38.349  -4.354  1.00  1.970          H  
ATOM   9385 2HZ  LYS B 580     -22.978 -36.776  -4.010  1.00  1.970          H  
ATOM   9386 3HZ  LYS B 580     -24.025 -37.096  -5.233  1.00  1.970          H  
ATOM   9387  N   LEU B 581     -16.077 -35.936  -6.919  1.00  1.220          N  
ATOM   9388  CA  LEU B 581     -14.787 -36.068  -6.218  1.00  1.380          C  
ATOM   9389  C   LEU B 581     -14.922 -36.334  -4.720  1.00  1.380          C  
ATOM   9390  O   LEU B 581     -14.616 -35.470  -3.893  1.00  1.410          O  
ATOM   9391  CB  LEU B 581     -13.927 -34.797  -6.365  1.00  1.870          C  
ATOM   9392  CG  LEU B 581     -13.439 -34.368  -7.774  1.00  1.870          C  
ATOM   9393  CD1 LEU B 581     -12.710 -33.013  -7.634  1.00  1.870          C  
ATOM   9394  CD2 LEU B 581     -12.469 -35.430  -8.347  1.00  1.870          C  
ATOM   9395  H   LEU B 581     -16.417 -35.028  -7.196  1.00  1.460          H  
ATOM   9396  HA  LEU B 581     -14.253 -36.914  -6.650  1.00  1.660          H  
ATOM   9397 1HB  LEU B 581     -14.486 -33.963  -5.949  1.00  2.240          H  
ATOM   9398 2HB  LEU B 581     -13.032 -34.934  -5.754  1.00  2.240          H  
ATOM   9399  HG  LEU B 581     -14.286 -34.241  -8.449  1.00  2.240          H  
ATOM   9400 1HD1 LEU B 581     -12.353 -32.683  -8.610  1.00  2.240          H  
ATOM   9401 2HD1 LEU B 581     -13.394 -32.266  -7.230  1.00  2.240          H  
ATOM   9402 3HD1 LEU B 581     -11.861 -33.125  -6.958  1.00  2.240          H  
ATOM   9403 1HD2 LEU B 581     -12.109 -35.099  -9.307  1.00  2.240          H  
ATOM   9404 2HD2 LEU B 581     -11.617 -35.551  -7.673  1.00  2.240          H  
ATOM   9405 3HD2 LEU B 581     -12.969 -36.397  -8.465  1.00  2.240          H  
ATOM   9406  N   GLY B 582     -15.363 -37.533  -4.381  1.00  1.680          N  
ATOM   9407  CA  GLY B 582     -15.579 -37.905  -2.987  1.00  1.900          C  
ATOM   9408  C   GLY B 582     -16.847 -37.230  -2.487  1.00  1.350          C  
ATOM   9409  O   GLY B 582     -17.856 -37.523  -3.129  1.00  1.800          O  
ATOM   9410  H   GLY B 582     -15.597 -38.156  -5.158  1.00  2.020          H  
ATOM   9411 1HA  GLY B 582     -15.645 -38.980  -2.895  1.00  2.280          H  
ATOM   9412 2HA  GLY B 582     -14.727 -37.576  -2.395  1.00  2.280          H  
ATOM   9413  N   VAL B 583     -16.956 -37.196  -1.153  1.00  1.060          N  
ATOM   9414  CA  VAL B 583     -16.628 -38.342  -0.293  1.00  1.040          C  
ATOM   9415  C   VAL B 583     -17.777 -39.322  -0.458  1.00  0.940          C  
ATOM   9416  O   VAL B 583     -18.932 -38.916  -0.387  1.00  1.220          O  
ATOM   9417  CB  VAL B 583     -16.491 -37.902   1.183  1.00  1.460          C  
ATOM   9418  CG1 VAL B 583     -16.259 -39.114   2.093  1.00  1.460          C  
ATOM   9419  CG2 VAL B 583     -15.326 -36.917   1.323  1.00  1.460          C  
ATOM   9420  H   VAL B 583     -16.593 -36.334  -0.786  1.00  1.270          H  
ATOM   9421  HA  VAL B 583     -15.699 -38.814  -0.609  1.00  1.250          H  
ATOM   9422  HB  VAL B 583     -17.419 -37.425   1.499  1.00  1.760          H  
ATOM   9423 1HG1 VAL B 583     -16.178 -38.774   3.124  1.00  1.760          H  
ATOM   9424 2HG1 VAL B 583     -17.095 -39.812   2.012  1.00  1.760          H  
ATOM   9425 3HG1 VAL B 583     -15.344 -39.609   1.813  1.00  1.760          H  
ATOM   9426 1HG2 VAL B 583     -15.247 -36.603   2.363  1.00  1.760          H  
ATOM   9427 2HG2 VAL B 583     -14.401 -37.404   1.015  1.00  1.760          H  
ATOM   9428 3HG2 VAL B 583     -15.490 -36.042   0.706  1.00  1.760          H  
ATOM   9429  N   VAL B 584     -17.494 -40.600  -0.681  1.00  1.080          N  
ATOM   9430  CA  VAL B 584     -18.608 -41.500  -0.933  1.00  1.170          C  
ATOM   9431  C   VAL B 584     -19.668 -41.482   0.165  1.00  1.090          C  
ATOM   9432  O   VAL B 584     -19.403 -41.699   1.349  1.00  1.290          O  
ATOM   9433  CB  VAL B 584     -18.088 -42.941  -1.165  1.00  1.600          C  
ATOM   9434  CG1 VAL B 584     -17.416 -43.513   0.095  1.00  1.600          C  
ATOM   9435  CG2 VAL B 584     -19.243 -43.824  -1.653  1.00  1.600          C  
ATOM   9436  H   VAL B 584     -16.537 -40.914  -0.712  1.00  1.300          H  
ATOM   9437  HA  VAL B 584     -19.086 -41.175  -1.859  1.00  1.400          H  
ATOM   9438  HB  VAL B 584     -17.337 -42.907  -1.911  1.00  1.920          H  
ATOM   9439 1HG1 VAL B 584     -17.014 -44.496  -0.123  1.00  1.920          H  
ATOM   9440 2HG1 VAL B 584     -16.611 -42.854   0.376  1.00  1.920          H  
ATOM   9441 3HG1 VAL B 584     -18.112 -43.600   0.917  1.00  1.920          H  
ATOM   9442 1HG2 VAL B 584     -18.884 -44.802  -1.870  1.00  1.920          H  
ATOM   9443 2HG2 VAL B 584     -20.024 -43.889  -0.889  1.00  1.920          H  
ATOM   9444 3HG2 VAL B 584     -19.661 -43.397  -2.554  1.00  1.920          H  
ATOM   9445  N   ASP B 585     -20.891 -41.265  -0.304  1.00  1.220          N  
ATOM   9446  CA  ASP B 585     -22.123 -41.189   0.462  1.00  1.380          C  
ATOM   9447  C   ASP B 585     -22.742 -42.551   0.783  1.00  1.290          C  
ATOM   9448  O   ASP B 585     -22.709 -43.474  -0.045  1.00  1.270          O  
ATOM   9449  CB  ASP B 585     -23.118 -40.304  -0.271  1.00  1.870          C  
ATOM   9450  CG  ASP B 585     -24.361 -40.104   0.475  1.00  1.870          C  
ATOM   9451  OD1 ASP B 585     -25.260 -40.886   0.233  1.00  1.870          O  
ATOM   9452  OD2 ASP B 585     -24.435 -39.234   1.304  1.00  1.870          O  
ATOM   9453  H   ASP B 585     -20.940 -41.085  -1.297  1.00  1.460          H  
ATOM   9454  HA  ASP B 585     -21.889 -40.702   1.409  1.00  1.660          H  
ATOM   9455 1HB  ASP B 585     -22.665 -39.330  -0.459  1.00  2.240          H  
ATOM   9456 2HB  ASP B 585     -23.342 -40.727  -1.215  1.00  2.240          H  
ATOM   9457  N   SER B 586     -23.346 -42.641   1.977  1.00  1.330          N  
ATOM   9458  CA  SER B 586     -24.020 -43.834   2.496  1.00  1.310          C  
ATOM   9459  C   SER B 586     -25.241 -44.315   1.702  1.00  1.400          C  
ATOM   9460  O   SER B 586     -25.670 -45.459   1.879  1.00  1.360          O  
ATOM   9461  CB  SER B 586     -24.422 -43.591   3.938  1.00  1.840          C  
ATOM   9462  OG  SER B 586     -25.390 -42.584   4.026  1.00  1.840          O  
ATOM   9463  H   SER B 586     -23.342 -41.825   2.577  1.00  1.600          H  
ATOM   9464  HA  SER B 586     -23.289 -44.642   2.488  1.00  1.570          H  
ATOM   9465 1HB  SER B 586     -24.816 -44.514   4.361  1.00  2.210          H  
ATOM   9466 2HB  SER B 586     -23.544 -43.311   4.519  1.00  2.210          H  
ATOM   9467  HG  SER B 586     -25.593 -42.491   4.960  1.00  2.210          H  
ATOM   9468  N   LYS B 587     -25.818 -43.462   0.856  1.00  1.560          N  
ATOM   9469  CA  LYS B 587     -26.942 -43.861   0.018  1.00  1.710          C  
ATOM   9470  C   LYS B 587     -26.476 -43.986  -1.438  1.00  1.600          C  
ATOM   9471  O   LYS B 587     -26.925 -44.877  -2.175  1.00  1.700          O  
ATOM   9472  CB  LYS B 587     -28.107 -42.881   0.152  1.00  2.330          C  
ATOM   9473  CG  LYS B 587     -28.686 -42.755   1.585  1.00  2.330          C  
ATOM   9474  CD  LYS B 587     -29.295 -44.078   2.105  1.00  2.330          C  
ATOM   9475  CE  LYS B 587     -29.957 -43.890   3.467  1.00  2.330          C  
ATOM   9476  NZ  LYS B 587     -30.519 -45.170   4.004  1.00  2.330          N  
ATOM   9477  H   LYS B 587     -25.461 -42.510   0.781  1.00  1.870          H  
ATOM   9478  HA  LYS B 587     -27.274 -44.845   0.327  1.00  2.050          H  
ATOM   9479 1HB  LYS B 587     -27.766 -41.887  -0.151  1.00  2.800          H  
ATOM   9480 2HB  LYS B 587     -28.911 -43.173  -0.520  1.00  2.800          H  
ATOM   9481 1HG  LYS B 587     -27.881 -42.450   2.260  1.00  2.800          H  
ATOM   9482 2HG  LYS B 587     -29.451 -41.982   1.595  1.00  2.800          H  
ATOM   9483 1HD  LYS B 587     -30.029 -44.456   1.392  1.00  2.800          H  
ATOM   9484 2HD  LYS B 587     -28.509 -44.822   2.226  1.00  2.800          H  
ATOM   9485 1HE  LYS B 587     -29.215 -43.509   4.170  1.00  2.800          H  
ATOM   9486 2HE  LYS B 587     -30.763 -43.162   3.376  1.00  2.800          H  
ATOM   9487 1HZ  LYS B 587     -30.944 -45.000   4.906  1.00  2.800          H  
ATOM   9488 2HZ  LYS B 587     -31.218 -45.529   3.367  1.00  2.800          H  
ATOM   9489 3HZ  LYS B 587     -29.776 -45.848   4.105  1.00  2.800          H  
ATOM   9490  N   ASP B 588     -25.510 -43.148  -1.853  1.00  1.460          N  
ATOM   9491  CA  ASP B 588     -25.012 -43.267  -3.240  1.00  1.450          C  
ATOM   9492  C   ASP B 588     -24.459 -44.666  -3.465  1.00  1.250          C  
ATOM   9493  O   ASP B 588     -24.675 -45.264  -4.522  1.00  1.230          O  
ATOM   9494  CB  ASP B 588     -23.875 -42.302  -3.583  1.00  2.030          C  
ATOM   9495  CG  ASP B 588     -24.256 -40.835  -3.766  1.00  2.030          C  
ATOM   9496  OD1 ASP B 588     -25.403 -40.508  -3.881  1.00  2.030          O  
ATOM   9497  OD2 ASP B 588     -23.343 -40.032  -3.792  1.00  2.030          O  
ATOM   9498  H   ASP B 588     -25.201 -42.395  -1.221  1.00  1.750          H  
ATOM   9499  HA  ASP B 588     -25.840 -43.102  -3.929  1.00  1.740          H  
ATOM   9500 1HB  ASP B 588     -23.111 -42.380  -2.811  1.00  2.440          H  
ATOM   9501 2HB  ASP B 588     -23.412 -42.639  -4.510  1.00  2.440          H  
ATOM   9502  N   LYS B 589     -23.852 -45.229  -2.413  1.00  1.160          N  
ATOM   9503  CA  LYS B 589     -23.263 -46.556  -2.446  1.00  1.020          C  
ATOM   9504  C   LYS B 589     -24.282 -47.650  -2.761  1.00  0.980          C  
ATOM   9505  O   LYS B 589     -23.903 -48.748  -3.143  1.00  0.950          O  
ATOM   9506  CB  LYS B 589     -22.585 -46.887  -1.124  1.00  1.480          C  
ATOM   9507  CG  LYS B 589     -23.512 -47.058   0.098  1.00  1.480          C  
ATOM   9508  CD  LYS B 589     -23.875 -48.548   0.414  1.00  1.480          C  
ATOM   9509  CE  LYS B 589     -24.603 -48.662   1.759  1.00  1.480          C  
ATOM   9510  NZ  LYS B 589     -24.926 -50.081   2.126  1.00  1.480          N  
ATOM   9511  H   LYS B 589     -23.714 -44.657  -1.570  1.00  1.390          H  
ATOM   9512  HA  LYS B 589     -22.491 -46.564  -3.206  1.00  1.220          H  
ATOM   9513 1HB  LYS B 589     -22.046 -47.800  -1.254  1.00  1.780          H  
ATOM   9514 2HB  LYS B 589     -21.863 -46.102  -0.882  1.00  1.780          H  
ATOM   9515 1HG  LYS B 589     -23.022 -46.627   0.966  1.00  1.780          H  
ATOM   9516 2HG  LYS B 589     -24.428 -46.507  -0.080  1.00  1.780          H  
ATOM   9517 1HD  LYS B 589     -24.532 -48.951  -0.347  1.00  1.780          H  
ATOM   9518 2HD  LYS B 589     -22.991 -49.155   0.435  1.00  1.780          H  
ATOM   9519 1HE  LYS B 589     -23.980 -48.227   2.538  1.00  1.780          H  
ATOM   9520 2HE  LYS B 589     -25.530 -48.099   1.700  1.00  1.780          H  
ATOM   9521 1HZ  LYS B 589     -25.407 -50.085   3.013  1.00  1.780          H  
ATOM   9522 2HZ  LYS B 589     -25.514 -50.506   1.425  1.00  1.780          H  
ATOM   9523 3HZ  LYS B 589     -24.075 -50.615   2.207  1.00  1.780          H  
ATOM   9524  N   ILE B 590     -25.571 -47.392  -2.564  1.00  1.070          N  
ATOM   9525  CA  ILE B 590     -26.575 -48.398  -2.828  1.00  1.120          C  
ATOM   9526  C   ILE B 590     -26.871 -48.389  -4.316  1.00  1.100          C  
ATOM   9527  O   ILE B 590     -26.844 -49.440  -4.982  1.00  1.140          O  
ATOM   9528  CB  ILE B 590     -27.878 -48.095  -2.058  1.00  1.550          C  
ATOM   9529  CG1 ILE B 590     -27.590 -48.149  -0.549  1.00  1.550          C  
ATOM   9530  CG2 ILE B 590     -28.984 -49.112  -2.463  1.00  1.550          C  
ATOM   9531  CD1 ILE B 590     -28.688 -47.598   0.330  1.00  1.550          C  
ATOM   9532  H   ILE B 590     -25.865 -46.457  -2.283  1.00  1.280          H  
ATOM   9533  HA  ILE B 590     -26.191 -49.378  -2.545  1.00  1.340          H  
ATOM   9534  HB  ILE B 590     -28.209 -47.084  -2.291  1.00  1.860          H  
ATOM   9535 1HG1 ILE B 590     -27.390 -49.175  -0.264  1.00  1.860          H  
ATOM   9536 2HG1 ILE B 590     -26.704 -47.553  -0.358  1.00  1.860          H  
ATOM   9537 1HG2 ILE B 590     -29.902 -48.898  -1.930  1.00  1.860          H  
ATOM   9538 2HG2 ILE B 590     -29.186 -49.052  -3.531  1.00  1.860          H  
ATOM   9539 3HG2 ILE B 590     -28.655 -50.123  -2.221  1.00  1.860          H  
ATOM   9540 1HD1 ILE B 590     -28.372 -47.654   1.371  1.00  1.860          H  
ATOM   9541 2HD1 ILE B 590     -28.872 -46.559   0.064  1.00  1.860          H  
ATOM   9542 3HD1 ILE B 590     -29.600 -48.166   0.205  1.00  1.860          H  
ATOM   9543  N   SER B 591     -27.169 -47.194  -4.848  1.00  1.140          N  
ATOM   9544  CA  SER B 591     -27.544 -47.096  -6.260  1.00  1.220          C  
ATOM   9545  C   SER B 591     -26.409 -47.487  -7.207  1.00  1.160          C  
ATOM   9546  O   SER B 591     -26.666 -48.004  -8.295  1.00  1.280          O  
ATOM   9547  CB  SER B 591     -28.042 -45.700  -6.594  1.00  1.680          C  
ATOM   9548  OG  SER B 591     -27.014 -44.765  -6.544  1.00  1.680          O  
ATOM   9549  H   SER B 591     -27.146 -46.364  -4.241  1.00  1.370          H  
ATOM   9550  HA  SER B 591     -28.370 -47.786  -6.431  1.00  1.460          H  
ATOM   9551 1HB  SER B 591     -28.488 -45.701  -7.586  1.00  2.010          H  
ATOM   9552 2HB  SER B 591     -28.820 -45.422  -5.885  1.00  2.010          H  
ATOM   9553  HG  SER B 591     -27.436 -43.904  -6.595  1.00  2.010          H  
ATOM   9554  N   VAL B 592     -25.153 -47.372  -6.762  1.00  1.090          N  
ATOM   9555  CA  VAL B 592     -24.039 -47.773  -7.619  1.00  1.060          C  
ATOM   9556  C   VAL B 592     -23.699 -49.261  -7.551  1.00  0.960          C  
ATOM   9557  O   VAL B 592     -22.879 -49.722  -8.338  1.00  1.010          O  
ATOM   9558  CB  VAL B 592     -22.757 -46.947  -7.355  1.00  1.500          C  
ATOM   9559  CG1 VAL B 592     -23.025 -45.470  -7.612  1.00  1.500          C  
ATOM   9560  CG2 VAL B 592     -22.298 -47.168  -5.938  1.00  1.500          C  
ATOM   9561  H   VAL B 592     -24.990 -46.888  -5.870  1.00  1.310          H  
ATOM   9562  HA  VAL B 592     -24.336 -47.552  -8.643  1.00  1.270          H  
ATOM   9563  HB  VAL B 592     -21.974 -47.262  -8.038  1.00  1.800          H  
ATOM   9564 1HG1 VAL B 592     -22.126 -44.906  -7.448  1.00  1.800          H  
ATOM   9565 2HG1 VAL B 592     -23.346 -45.340  -8.643  1.00  1.800          H  
ATOM   9566 3HG1 VAL B 592     -23.806 -45.117  -6.942  1.00  1.800          H  
ATOM   9567 1HG2 VAL B 592     -21.410 -46.591  -5.745  1.00  1.800          H  
ATOM   9568 2HG2 VAL B 592     -23.071 -46.854  -5.299  1.00  1.800          H  
ATOM   9569 3HG2 VAL B 592     -22.091 -48.205  -5.757  1.00  1.800          H  
ATOM   9570  N   ILE B 593     -24.289 -50.011  -6.624  1.00  0.880          N  
ATOM   9571  CA  ILE B 593     -24.029 -51.447  -6.508  1.00  0.830          C  
ATOM   9572  C   ILE B 593     -25.165 -52.215  -7.142  1.00  0.890          C  
ATOM   9573  O   ILE B 593     -24.962 -53.243  -7.790  1.00  0.940          O  
ATOM   9574  CB  ILE B 593     -23.835 -51.939  -5.050  1.00  1.180          C  
ATOM   9575  CG1 ILE B 593     -22.597 -51.299  -4.456  1.00  1.180          C  
ATOM   9576  CG2 ILE B 593     -23.674 -53.508  -5.045  1.00  1.180          C  
ATOM   9577  CD1 ILE B 593     -22.422 -51.470  -2.980  1.00  1.180          C  
ATOM   9578  H   ILE B 593     -24.990 -49.588  -6.014  1.00  1.060          H  
ATOM   9579  HA  ILE B 593     -23.123 -51.678  -7.059  1.00  1.000          H  
ATOM   9580  HB  ILE B 593     -24.691 -51.638  -4.442  1.00  1.420          H  
ATOM   9581 1HG1 ILE B 593     -21.751 -51.743  -4.916  1.00  1.420          H  
ATOM   9582 2HG1 ILE B 593     -22.613 -50.240  -4.679  1.00  1.420          H  
ATOM   9583 1HG2 ILE B 593     -23.533 -53.874  -4.038  1.00  1.420          H  
ATOM   9584 2HG2 ILE B 593     -24.561 -53.987  -5.454  1.00  1.420          H  
ATOM   9585 3HG2 ILE B 593     -22.813 -53.783  -5.648  1.00  1.420          H  
ATOM   9586 1HD1 ILE B 593     -21.509 -50.980  -2.686  1.00  1.420          H  
ATOM   9587 2HD1 ILE B 593     -23.258 -51.019  -2.448  1.00  1.420          H  
ATOM   9588 3HD1 ILE B 593     -22.364 -52.513  -2.729  1.00  1.420          H  
ATOM   9589  N   THR B 594     -26.379 -51.740  -6.904  1.00  1.000          N  
ATOM   9590  CA  THR B 594     -27.582 -52.415  -7.335  1.00  1.150          C  
ATOM   9591  C   THR B 594     -27.583 -52.910  -8.811  1.00  1.150          C  
ATOM   9592  O   THR B 594     -28.008 -54.041  -9.034  1.00  1.300          O  
ATOM   9593  CB  THR B 594     -28.816 -51.520  -7.020  1.00  1.550          C  
ATOM   9594  OG1 THR B 594     -28.879 -51.281  -5.594  1.00  1.550          O  
ATOM   9595  CG2 THR B 594     -30.092 -52.206  -7.480  1.00  1.550          C  
ATOM   9596  H   THR B 594     -26.481 -50.890  -6.351  1.00  1.200          H  
ATOM   9597  HA  THR B 594     -27.688 -53.302  -6.710  1.00  1.380          H  
ATOM   9598  HB  THR B 594     -28.729 -50.568  -7.504  1.00  1.860          H  
ATOM   9599  HG1 THR B 594     -28.136 -50.689  -5.330  1.00  1.860          H  
ATOM   9600 1HG2 THR B 594     -30.945 -51.577  -7.239  1.00  1.860          H  
ATOM   9601 2HG2 THR B 594     -30.065 -52.372  -8.556  1.00  1.860          H  
ATOM   9602 3HG2 THR B 594     -30.191 -53.164  -6.970  1.00  1.860          H  
ATOM   9603  N   PRO B 595     -27.183 -52.129  -9.852  1.00  1.110          N  
ATOM   9604  CA  PRO B 595     -27.150 -52.563 -11.250  1.00  1.220          C  
ATOM   9605  C   PRO B 595     -25.847 -53.251 -11.714  1.00  1.130          C  
ATOM   9606  O   PRO B 595     -25.661 -53.467 -12.913  1.00  1.190          O  
ATOM   9607  CB  PRO B 595     -27.351 -51.240 -11.987  1.00  1.830          C  
ATOM   9608  CG  PRO B 595     -26.623 -50.238 -11.129  1.00  1.830          C  
ATOM   9609  CD  PRO B 595     -26.851 -50.688  -9.695  1.00  1.830          C  
ATOM   9610  HA  PRO B 595     -28.004 -53.233 -11.424  1.00  1.460          H  
ATOM   9611 1HB  PRO B 595     -26.942 -51.316 -13.006  1.00  2.200          H  
ATOM   9612 2HB  PRO B 595     -28.426 -51.018 -12.085  1.00  2.200          H  
ATOM   9613 1HG  PRO B 595     -25.556 -50.226 -11.391  1.00  2.200          H  
ATOM   9614 2HG  PRO B 595     -27.007 -49.224 -11.311  1.00  2.200          H  
ATOM   9615 1HD  PRO B 595     -25.928 -50.525  -9.152  1.00  2.200          H  
ATOM   9616 2HD  PRO B 595     -27.675 -50.114  -9.296  1.00  2.200          H  
ATOM   9617  N   LYS B 596     -24.913 -53.517 -10.804  1.00  1.040          N  
ATOM   9618  CA  LYS B 596     -23.601 -54.035 -11.182  1.00  0.980          C  
ATOM   9619  C   LYS B 596     -23.534 -55.544 -11.048  1.00  1.060          C  
ATOM   9620  O   LYS B 596     -24.423 -56.155 -10.455  1.00  1.140          O  
ATOM   9621  CB  LYS B 596     -22.524 -53.415 -10.323  1.00  1.400          C  
ATOM   9622  CG  LYS B 596     -22.449 -51.907 -10.344  1.00  1.400          C  
ATOM   9623  CD  LYS B 596     -22.118 -51.351 -11.685  1.00  1.400          C  
ATOM   9624  CE  LYS B 596     -21.435 -49.951 -11.560  1.00  1.400          C  
ATOM   9625  NZ  LYS B 596     -22.250 -48.914 -10.892  1.00  1.400          N  
ATOM   9626  H   LYS B 596     -25.088 -53.382  -9.804  1.00  1.250          H  
ATOM   9627  HA  LYS B 596     -23.413 -53.790 -12.228  1.00  1.180          H  
ATOM   9628 1HB  LYS B 596     -22.684 -53.714  -9.285  1.00  1.680          H  
ATOM   9629 2HB  LYS B 596     -21.547 -53.799 -10.626  1.00  1.680          H  
ATOM   9630 1HG  LYS B 596     -23.425 -51.525 -10.047  1.00  1.680          H  
ATOM   9631 2HG  LYS B 596     -21.744 -51.562  -9.660  1.00  1.680          H  
ATOM   9632 1HD  LYS B 596     -21.476 -52.045 -12.205  1.00  1.680          H  
ATOM   9633 2HD  LYS B 596     -23.039 -51.242 -12.250  1.00  1.680          H  
ATOM   9634 1HE  LYS B 596     -20.518 -50.081 -10.991  1.00  1.680          H  
ATOM   9635 2HE  LYS B 596     -21.185 -49.596 -12.557  1.00  1.680          H  
ATOM   9636 1HZ  LYS B 596     -21.708 -48.067 -10.841  1.00  1.680          H  
ATOM   9637 2HZ  LYS B 596     -23.101 -48.741 -11.394  1.00  1.680          H  
ATOM   9638 3HZ  LYS B 596     -22.474 -49.223  -9.940  1.00  1.680          H  
ATOM   9639  N   SER B 597     -22.485 -56.170 -11.593  1.00  1.080          N  
ATOM   9640  CA  SER B 597     -22.402 -57.619 -11.423  1.00  1.200          C  
ATOM   9641  C   SER B 597     -20.997 -58.155 -11.280  1.00  1.120          C  
ATOM   9642  O   SER B 597     -20.022 -57.402 -11.141  1.00  1.150          O  
ATOM   9643  CB  SER B 597     -23.070 -58.331 -12.575  1.00  1.630          C  
ATOM   9644  OG  SER B 597     -23.195 -59.699 -12.290  1.00  1.630          O  
ATOM   9645  H   SER B 597     -21.752 -55.650 -12.094  1.00  1.300          H  
ATOM   9646  HA  SER B 597     -22.939 -57.881 -10.510  1.00  1.440          H  
ATOM   9647 1HB  SER B 597     -24.056 -57.897 -12.750  1.00  1.960          H  
ATOM   9648 2HB  SER B 597     -22.481 -58.195 -13.480  1.00  1.960          H  
ATOM   9649  HG  SER B 597     -23.670 -60.082 -13.039  1.00  1.960          H  
ATOM   9650  N   TYR B 598     -20.903 -59.477 -11.254  1.00  1.080          N  
ATOM   9651  CA  TYR B 598     -19.625 -60.130 -11.040  1.00  1.060          C  
ATOM   9652  C   TYR B 598     -19.545 -61.590 -11.435  1.00  1.010          C  
ATOM   9653  O   TYR B 598     -20.557 -62.272 -11.624  1.00  1.120          O  
ATOM   9654  CB  TYR B 598     -19.230 -60.017  -9.587  1.00  1.490          C  
ATOM   9655  CG  TYR B 598     -20.223 -60.608  -8.624  1.00  1.490          C  
ATOM   9656  CD1 TYR B 598     -20.146 -61.943  -8.289  1.00  1.490          C  
ATOM   9657  CD2 TYR B 598     -21.196 -59.809  -8.054  1.00  1.490          C  
ATOM   9658  CE1 TYR B 598     -21.031 -62.481  -7.392  1.00  1.490          C  
ATOM   9659  CE2 TYR B 598     -22.080 -60.341  -7.161  1.00  1.490          C  
ATOM   9660  CZ  TYR B 598     -22.001 -61.675  -6.826  1.00  1.490          C  
ATOM   9661  OH  TYR B 598     -22.892 -62.210  -5.929  1.00  1.490          O  
ATOM   9662  H   TYR B 598     -21.749 -60.029 -11.391  1.00  1.300          H  
ATOM   9663  HA  TYR B 598     -18.888 -59.603 -11.643  1.00  1.270          H  
ATOM   9664 1HB  TYR B 598     -18.287 -60.537  -9.454  1.00  1.790          H  
ATOM   9665 2HB  TYR B 598     -19.063 -58.983  -9.334  1.00  1.790          H  
ATOM   9666  HD1 TYR B 598     -19.378 -62.568  -8.736  1.00  1.790          H  
ATOM   9667  HD2 TYR B 598     -21.266 -58.763  -8.311  1.00  1.790          H  
ATOM   9668  HE1 TYR B 598     -20.972 -63.534  -7.128  1.00  1.790          H  
ATOM   9669  HE2 TYR B 598     -22.846 -59.708  -6.713  1.00  1.790          H  
ATOM   9670  HH  TYR B 598     -23.516 -61.533  -5.654  1.00  1.790          H  
ATOM   9671  N   TYR B 599     -18.304 -62.070 -11.490  1.00  0.900          N  
ATOM   9672  CA  TYR B 599     -18.016 -63.469 -11.757  1.00  0.930          C  
ATOM   9673  C   TYR B 599     -17.029 -64.038 -10.733  1.00  0.920          C  
ATOM   9674  O   TYR B 599     -16.153 -63.320 -10.244  1.00  0.930          O  
ATOM   9675  CB  TYR B 599     -17.396 -63.596 -13.150  1.00  1.290          C  
ATOM   9676  CG  TYR B 599     -18.234 -62.983 -14.237  1.00  1.290          C  
ATOM   9677  CD1 TYR B 599     -18.028 -61.642 -14.581  1.00  1.290          C  
ATOM   9678  CD2 TYR B 599     -19.203 -63.723 -14.879  1.00  1.290          C  
ATOM   9679  CE1 TYR B 599     -18.793 -61.063 -15.564  1.00  1.290          C  
ATOM   9680  CE2 TYR B 599     -19.969 -63.140 -15.864  1.00  1.290          C  
ATOM   9681  CZ  TYR B 599     -19.769 -61.820 -16.208  1.00  1.290          C  
ATOM   9682  OH  TYR B 599     -20.541 -61.249 -17.195  1.00  1.290          O  
ATOM   9683  H   TYR B 599     -17.545 -61.399 -11.345  1.00  1.080          H  
ATOM   9684  HA  TYR B 599     -18.941 -64.044 -11.696  1.00  1.120          H  
ATOM   9685 1HB  TYR B 599     -16.420 -63.129 -13.162  1.00  1.550          H  
ATOM   9686 2HB  TYR B 599     -17.253 -64.649 -13.386  1.00  1.550          H  
ATOM   9687  HD1 TYR B 599     -17.262 -61.055 -14.068  1.00  1.550          H  
ATOM   9688  HD2 TYR B 599     -19.365 -64.764 -14.607  1.00  1.550          H  
ATOM   9689  HE1 TYR B 599     -18.636 -60.021 -15.832  1.00  1.550          H  
ATOM   9690  HE2 TYR B 599     -20.737 -63.724 -16.372  1.00  1.550          H  
ATOM   9691  HH  TYR B 599     -20.267 -60.340 -17.331  1.00  1.550          H  
ATOM   9692  N   LEU B 600     -17.130 -65.344 -10.467  1.00  0.990          N  
ATOM   9693  CA  LEU B 600     -16.176 -66.090  -9.629  1.00  1.100          C  
ATOM   9694  C   LEU B 600     -16.640 -67.536  -9.528  1.00  1.360          C  
ATOM   9695  O   LEU B 600     -17.663 -67.893 -10.114  1.00  1.790          O  
ATOM   9696  OXT LEU B 600     -16.118 -68.286  -8.703  1.00  1.650          O  
ATOM   9697  CB  LEU B 600     -15.993 -65.526  -8.192  1.00  1.420          C  
ATOM   9698  CG  LEU B 600     -17.083 -65.758  -7.127  1.00  1.420          C  
ATOM   9699  CD1 LEU B 600     -16.425 -65.538  -5.748  1.00  1.420          C  
ATOM   9700  CD2 LEU B 600     -18.254 -64.800  -7.329  1.00  1.420          C  
ATOM   9701  H   LEU B 600     -17.892 -65.863 -10.883  1.00  1.190          H  
ATOM   9702  HA  LEU B 600     -15.199 -66.078 -10.116  1.00  1.320          H  
ATOM   9703 1HB  LEU B 600     -15.072 -65.955  -7.799  1.00  1.700          H  
ATOM   9704 2HB  LEU B 600     -15.848 -64.474  -8.238  1.00  1.700          H  
ATOM   9705  HG  LEU B 600     -17.444 -66.785  -7.177  1.00  1.700          H  
ATOM   9706 1HD1 LEU B 600     -17.153 -65.708  -4.967  1.00  1.700          H  
ATOM   9707 2HD1 LEU B 600     -15.601 -66.242  -5.631  1.00  1.700          H  
ATOM   9708 3HD1 LEU B 600     -16.044 -64.531  -5.680  1.00  1.700          H  
ATOM   9709 1HD2 LEU B 600     -18.994 -64.975  -6.554  1.00  1.700          H  
ATOM   9710 2HD2 LEU B 600     -17.914 -63.786  -7.275  1.00  1.700          H  
ATOM   9711 3HD2 LEU B 600     -18.706 -64.976  -8.299  1.00  1.700          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 -3635.26 435.519 2335.37 -217.874 86.7885 140.288 1295.99 -1373.56 -5.29487 -33.154 -1200.53 -159.56 -292.116 -200.143 -82.308 -65.2434 0 47.7212 51.1557 362.215 463.104 -121.745 145.622 -120.229 78.6072 566.882 -1497.75
MET:NtermProteinFull_1 -9.25501 0.95855 5.63221 -0.41594 0.16393 0.26644 2.69668 -2.71349 -0.05806 -0.27549 -2.3885 0.56522 0 0 0 0 0 0.00536 0.18829 1.89857 0 0 0 0.60916 0 0.1994 -1.92269
GLN_2 -3.74722 0.36388 3.3651 -0.58977 0.10275 0.92068 1.51321 -1.5249 -0 -0 -1.74979 -0.04398 0 0 0 -0.83217 0 -0.11445 0.01918 0 3.01389 0.28021 0 -0.18838 0.96719 0.32708 2.08251
ASN_3 -2.34586 0.14005 1.84681 -0.40084 0.10149 0.79535 0.52386 -1.02333 -0 -0 0.06843 -1.90708 0 0 0 0 0 0.02542 0.09311 0 2.41864 -0.65985 0 -0.93687 0.84793 0.27376 -0.13898
ILE_4 -7.11969 0.58452 3.68861 -0.57429 0.38532 0.10378 2.47264 -2.22697 -0.0273 -0.11974 -0.97489 0.46 0 0 0 0 0 0.04066 0.2764 1.04751 0 -0.39227 0 0.73287 -0.11104 0.50467 -1.24922
THR_5 -1.2343 0.07725 1.05486 -0.12754 0.08095 0.07248 0.08845 -0.5649 -0 -0 -0.06398 -1.21735 0 0 0 0 0 -0.08211 0.01463 0.01688 0 -0.12706 2.26588 -1.0874 -0.16481 0.56102 -0.43707
LYS_6 -3.82212 0.25593 3.31952 -0.2932 0.0339 0.12892 1.14576 -1.3957 -0.03076 -0.15575 -0.32134 0.04591 0 0 0 0 0 0.1611 0.00604 1.82748 0 -0.06199 0 -1.5107 -0.11309 0.29634 -0.48375
GLU_7 -3.49155 0.27427 4.6962 -0.70782 0.25572 1.93619 0.98649 -1.75229 -0 -0 -2.34332 -2.47495 0 0 0 0 0 0.14846 0.00594 0 4.13776 0.07387 0 -2.7348 -0.06668 0.38643 -0.67008
SER_8 -3.73694 0.27757 2.65443 -0.02741 0 0.02209 0.18125 -1.14481 -0.01172 -0.15091 -0.51414 -0.26301 0 0 0 0 0 -0.07367 0.00238 0.45257 0 0.07422 0.63898 -0.77834 -0.37245 0.41152 -2.35839
LYS_9 -5.87072 0.21498 7.4098 -0.45508 0.09456 0.24104 3.5336 -2.84425 -0.00906 -0.03411 -5.06896 -0.10293 0 0 0 -0.83742 0 -0.02008 0.01681 1.81323 0 0.15303 0 -1.5107 -0.28013 0.39314 -3.16325
ILE_10 -7.61234 1.08179 0.95848 -0.57245 0.35507 0.13223 1.31187 -1.56528 -0 -0 -1.35089 0.09611 0 0 0 0 0 -0.0289 0.01207 1.55103 0 -0.75554 0 0.73287 -0.25841 0.56501 -5.34728
TRP_11 -10.6145 1.8992 4.69483 -0.77118 0.07499 0.30617 2.89037 -3.20048 -0.00906 -0.03411 -2.71266 -0.26237 0 0 0 0 0 0.02586 0.23192 0 1.8214 -0.08529 0 1.6906 -0.08914 0.52185 -3.62163
ILE_12 -8.91908 1.30221 2.80268 -0.46574 0.30613 0.09443 2.71806 -2.54945 -0.01144 -0.04093 -2.36938 -0.11403 0 0 0 0 0 -0.02319 0.08061 0.31581 0 -0.71827 0 0.73287 -0.04473 0.74088 -6.16256
VAL_13 -6.90854 0.59238 1.77103 -0.27502 0.18135 0.05678 2.77083 -2.12249 -0 -0 -2.52995 -0.30081 0 0 0 0 0 -0.05879 0.12003 0.21143 0 -0.75022 0 1.9342 -0.38297 0.66301 -5.02774
ASN_14 -8.58324 0.7922 7.51235 -0.34603 0.20206 0.66963 3.53684 -3.92515 -0.0699 -0.32959 -3.15376 -0.99002 0 0 -1.32283 0 0 -0.06513 0.07087 0 2.11412 -0.772 0 -0.93687 0.10561 0.70023 -4.79062
TYR_15 -10.3117 1.95158 0.09469 -0.69351 0.37242 0.3857 1.26313 -1.98192 -0 -0 0.27621 -0.31904 0 0 0 0 0 -0.08552 0.19495 0 3.13843 0.02548 0.02928 1.2797 0.16276 1.02459 -3.1928
ALA_16 -4.65381 0.63677 3.25659 -0.02939 0.00528 0 1.58027 -2.2612 -0 -0 -2.39889 -0.47933 0 0 -0.93365 0 0 0.0613 0 0 0 -0.00282 0 1.8394 0.61277 0.73126 -2.03545
CYS_17 -5.99837 0.37731 3.41794 -0.03812 0 0.01174 1.3399 -1.76377 -0.00088 -0.0025 -2.05517 -0.19313 0 0 -0.45015 0 0 0.0053 0.16988 0.26127 0 0.05113 0 3.6196 0.65927 0.38793 -0.20084
ALA_18 -5.60235 0.51926 3.16777 -0.02158 0 0 1.74526 -2.41755 -0 -0 -2.07203 -0.39458 0 0 0 0 0 0.59452 0 0 0 -0.45762 0 1.8394 -0.06298 0.48227 -2.68021
ILE_19 -9.07322 1.19618 2.93546 -0.49923 0.44033 0.09437 2.70119 -2.5934 -0.00391 -0.01113 -2.28005 0.23578 0 0 0 0 0 -0.04871 0.14688 0.60625 0 -0.59459 0 0.73287 -0.14509 1.03975 -5.12027
ASP_20 -5.70987 0.41384 7.60663 -0.10587 0.0066 0.30059 3.15484 -3.37637 -0.05585 -0.29611 -5.94567 -0.02824 0 0 0 -0.56161 0 -0.00256 0.08705 0 3.30645 -0.25359 0 -2.3716 -0.19204 0.94514 -3.07826
TYR_21 -10.4663 1.24881 3.21521 -0.76583 0.11533 0.15151 3.3393 -2.91435 -0.00391 -0.01113 -3.99484 -0.30051 0 0 0 -0.59293 0 -0.03906 0.26209 0 3.49668 -0.02802 0.0009 1.2797 0.0394 0.54789 -5.42012
TYR_22 -8.53848 0.91766 4.79652 -0.98179 0.17525 0.2648 2.70702 -3.03956 -0.03207 -0.26086 -2.60495 -0.49185 0 0 0 0 0 0.03773 0.66029 0 2.77437 -0.109 0.0007 1.2797 -0.06078 0.52642 -1.97887
VAL_23 -8.06772 0.87791 2.01496 -0.33428 0.48173 0.07501 2.25025 -2.39505 -0 -0 -2.82527 -0.7487 0 0 0 0 0 0.58943 0.01425 0.69082 0 -0.41752 0 1.9342 -0.24925 0.86094 -5.24828
ASP_24 -5.4171 0.14064 6.30702 -0.16473 0.0132 0.51494 2.88419 -2.7931 -0 -0 -1.87006 -1.28346 0 0 0 -0.91891 0 0.00629 0.05846 0 2.10112 -0.68596 0 -2.3716 -0.32172 1.30819 -2.49259
LEU_25 -6.06919 0.67651 2.13052 -0.57077 0.2114 0.16748 1.34224 -1.6238 -6e-05 -0.00025 0.32872 0.08098 0 0 0 0 0 0.0101 0.0316 1.46418 0 -0.33657 0 0.18072 -0.32686 1.66729 -0.63577
ASN_26 -4.38458 0.53669 2.95824 -0.3693 0.09012 0.71998 1.17777 -1.57897 -0.02423 -0.15958 -0.64679 -1.91447 0 0 0 0 0 0.00657 0.10854 0 2.49715 -0.62005 0 -0.93687 -0.45433 1.30335 -1.69079
LYS_27 -4.22366 0.25438 4.09807 -0.30861 0.03554 0.17071 1.742 -1.95973 -0.01294 -0.09468 -1.44 -0.36584 0 0 0 0 0 0.32178 0.00938 2.53003 0 0.09496 0 -1.5107 -0.08905 0.69006 -0.05832
GLN_28 -9.6442 1.08983 8.08467 -0.3165 0.07707 0.28928 3.20605 -3.95252 -0.03875 -0.30034 -2.38048 -0.5238 0 0 -0.66672 -0.59293 0 0.44229 0.09167 0 3.35513 0.03898 0 -0.18838 0.49308 0.89836 -0.5382
LYS_29 -3.17449 0.26177 3.13808 -0.30739 0.03051 0.14301 0.78962 -1.41967 -0 -0 -1.10289 -0.06799 0 0 0 0 0 -0.02948 0.00384 1.84336 0 -0.03533 0 -1.5107 -0.06363 0.82725 -0.67413
ASN_30 -3.8964 0.48835 4.40716 -0.18122 0.00672 0.29981 1.75764 -1.97802 -0.02308 -0.16992 -1.91333 -0.78544 0 0 0 -0.91891 0 0.03174 0.05634 0 2.18424 0.43776 0 -0.93687 -0.06019 0.48007 -0.71354
SER_31 -2.93562 0.2161 2.28589 -0.03679 0 0.08455 0.42468 -1.17844 -0.01735 -0.15443 -1.47526 -0.15826 0 0 0 0 0 0.00105 0.02929 0.37314 0 -0.32976 0.61451 -0.77834 0.25081 0.30468 -2.47957
VAL_32 -4.86648 0.73832 2.67212 -0.26508 0.16357 0.05595 2.14383 -1.84387 -0 -0 -2.02504 -0.33264 0 0 0 0 0 0.08476 0.01477 0.28406 0 -0.59837 0 1.9342 -0.14539 0.30236 -1.68292
LEU_33 -5.42232 0.76283 -0.32396 -0.45181 0.15769 0.1255 0.33304 -1.01426 -0 -0 -0.49286 -0.06809 0 0 0 0 0 -0.04158 0.26722 1.6537 0 -0.01199 0 0.18072 0.23409 0.45328 -3.6588
ILE_34 -5.34647 0.6721 3.45012 -0.53988 0.31745 0.14443 1.90657 -2.01032 -0 -0 -2.4426 -0.3061 0 0 0 0 0 0.0276 0.02798 0.44618 0 0.01728 0 0.73287 0.4397 1.21351 -1.24955
PRO_35 -6.60709 1.18372 2.04247 -0.14898 0.00459 0.10385 0.49988 -1.07641 -0 -0 -0.30702 0.15728 0 0 0 0 0 -0.0293 0.02246 0.23144 0 -0.86292 0 -2.4119 -0.30262 1.24389 -6.25666
GLY_36 -4.32093 0.61303 4.23367 -0.00063 0 0 1.95259 -2.35705 -0.00831 -0.05381 -2.85004 -0.24797 0 0 0 0 0 -0.11351 0 0 0 -0.00543 0 0.83697 -0.04638 0.49332 -1.8745
GLY_37 -3.1965 0.1829 3.62942 -0.00027 0 0 1.29206 -1.89324 -0.02464 -0.1295 -0.7727 -0.17417 0 0 0 0 0 -0.0255 0 0 0 -1.50233 0 0.83697 0.51097 0.2548 -1.01172
LYS_38 -6.23721 0.45712 8.56665 -0.58398 0.26078 0.29201 3.51315 -3.47659 -0.00748 -0.04127 -6.10719 0.51078 0 0 0 -1.04558 0 -0.03742 0.20242 3.06816 0 0.02499 0 -1.5107 -0.00654 0.3335 -1.8244
GLY_39 -4.65313 0.5291 3.82417 -4e-05 0 0 2.01668 -2.24093 -0 -0 -0.64687 -0.40291 0 0 0 0 0 -0.00302 0 0 0 0.58583 0 0.83697 0.13664 0.48309 0.46557
ILE_40 -9.35484 1.51973 2.5173 -0.67077 0.56624 0.21031 2.09515 -2.72995 -0.03463 -0.17615 -1.17137 0.3172 0 0 0 0 0 -0.02105 0.89296 0.97736 0 -0.04187 0 0.73287 0.26056 0.63588 -3.47506
ASN_41 -6.44908 0.41834 6.43988 -0.17455 0.0185 0.25501 3.10395 -3.28056 -0 -0 -2.68091 -0.32085 0 0 0 -0.92223 0 0.02374 0.00046 0 1.4142 0.44196 0 -0.93687 0.00143 0.6346 -2.01299
VAL_42 -8.98423 0.96523 3.90829 -0.30412 0.16096 0.06932 3.24253 -3.13899 -0 -0 -2.67559 -0.08593 0 0 0 0 0 -0.06227 0.00244 0.03986 0 -0.31725 0 1.9342 0.03524 0.48292 -4.72739
ALA_43 -6.77626 0.84938 3.55481 -0.02216 0 0 2.56377 -2.68764 -0 -0 -1.95938 -0.33972 0 0 0 0 0 0.00181 0 0 0 -0.28912 0 1.8394 -0.266 0.46547 -3.06563
ILE_44 -7.95183 0.56185 3.45346 -0.49703 0.29461 0.10053 2.41922 -2.52417 -0.00038 -0.00829 -2.17281 0.00343 0 0 0 0 0 0.0234 0.03651 0.56307 0 -0.43426 0 0.73287 -0.25085 0.4671 -5.18356
VAL_45 -7.52774 0.86323 4.16613 -0.30573 0.16222 0.06922 3.12272 -2.99963 -0 -0 -1.61502 -0.23414 0 0 0 0 0 -0.06992 0.01684 0.20439 0 -0.24985 0 1.9342 -0.09851 0.68899 -1.8726
MET_46 -11.9223 1.31356 5.12245 -0.68342 0.10356 0.16693 3.28292 -3.3406 -0 -0 -2.47145 0.03468 0 0 0 0 0 0.07513 0.169 1.08376 0 -0.0084 0 0.60916 -0.1125 0.89573 -5.68172
LYS_47 -6.37366 0.65945 7.32091 -0.78702 0.24015 0.7023 2.90006 -3.09956 -0 -0 -2.69335 -0.2015 0 0 0 0 0 -0.0011 0.05571 2.63085 0 -0.02138 0 -1.5107 -0.16385 0.77586 0.43316
SER_48 -3.36551 0.19111 3.96512 -0.02799 0 0.04688 1.99385 -1.89139 -0 -0 -0.1997 -1.01037 0 0 0 0 0 0.04786 0.11948 0.18037 0 -0.09275 0.67805 -0.77834 -0.50881 0.67781 0.02565
LEU_49 -7.38983 1.14625 1.76467 -0.50738 0.16564 0.14735 1.49522 -2.10151 -0 -0 -1.12055 0.14393 0 0 0 0 0 -0.0492 0.06325 0.087 0 -0.11183 0 0.18072 -0.64115 0.59891 -6.12851
GLY_50 -2.04338 0.14869 2.21549 -5e-05 0 0 1.00954 -1.2116 -0 -0 -1.3064 -0.33475 0 0 0 0 0 -0.1682 0 0 0 -1.52533 0 0.83697 -0.43412 0.58085 -2.23229
PHE_51 -8.49478 1.65083 1.93553 -0.67238 0.26956 0.3791 1.78202 -2.09831 -0.00436 -0.0586 -1.56028 0.36332 0 0 0 0 0 -0.00219 0.05479 0 2.16257 -0.34437 0 1.0402 -0.21013 0.71385 -3.09364
ASP_52 -2.49703 0.11532 3.80155 -0.26447 0.06958 0.87236 1.66593 -1.4919 -0.00668 -0.07126 -1.98253 -0.62457 0 0 0 -0.83742 0 0.03978 0.01511 0 2.22097 -0.66616 0 -2.3716 1.08517 1.63944 0.71159
PRO_53 -5.85876 1.06812 3.12776 -0.20305 0.02832 0.15277 1.31851 -1.3425 -0.00501 -0.0554 -1.62288 -0.09276 0 0 0 0 0 0.15911 0.01419 0.39156 0 -0.54219 0 -2.4119 1.09575 1.68559 -3.09277
THR_54 -6.58101 1.00587 3.50965 -0.15825 0.08909 0.05336 2.67073 -2.3256 -0.02023 -0.07423 -2.95734 -0.30388 0 0 0 -0.50796 0 0.24594 0.00273 0.26254 0 -0.21108 2.28728 -1.0874 -6e-05 0.64673 -3.45311
VAL_55 -7.55408 0.94326 1.9052 -0.27274 0.2088 0.05639 2.28026 -2.33136 -0.01188 -0.03928 -2.80094 -0.19038 0 0 0 0 0 -0.03616 0.00955 0.31703 0 -0.78606 0 1.9342 -0.1703 0.67407 -5.86441
ILE_56 -8.06422 1.10667 1.12669 -0.48218 0.51909 0.10272 2.16187 -1.92391 -0.02565 -0.1177 -2.44639 0.00133 0 0 0 0 0 -0.04822 0.13145 0.36331 0 -0.73598 0 0.73287 -0.46889 0.66563 -7.4015
THR_57 -7.57723 0.90338 3.60196 -0.18987 0.13811 0.06602 2.34922 -2.45545 -0.0173 -0.08277 -2.59121 -1.04235 0 0 -0.64889 0 0 0.08226 0.02068 0.23578 0 -0.25712 2.31136 -1.0874 0.18459 0.46639 -5.58983
PHE_58 -9.8732 1.53245 -0.49457 -0.5736 0.03077 0.29182 0.85823 -1.48104 -0.04164 -0.24157 -0.98912 -0.02195 0 0 -0.10113 0 0 -0.08016 0.00152 0 2.42632 -0.16863 0 1.0402 0.56609 0.6701 -6.64912
LEU_59 -8.44672 1.06908 2.54987 -0.43483 0.12136 0.07413 2.50901 -2.09618 -0.00138 -0.00614 -2.06504 0.08359 0 0 0 0 0 0.20643 0.04446 0.6951 0 0.08859 0 0.18072 0.17343 0.72149 -4.53303
GLY_60 -4.63193 0.66866 4.57708 -0.00082 0 0 2.315 -2.28843 -0 -0 -3.46741 -0.30105 0 0 -0.77448 0 0 -0.12302 0 0 0 -0.63139 0 0.83697 0.3598 1.02864 -2.43238
GLN_61 -4.63484 1.07254 5.18493 -0.47274 0.19107 0.46784 2.01875 -2.1872 -0 -0 -2.0849 -0.81273 0 0 -0.72365 0 0 0.20674 0.08437 0 2.93062 1.03171 0 -0.18838 6.00236 3.29824 11.3847
PRO_62 -5.55081 1.23726 3.18814 -0.07261 0 0.04465 1.28524 -1.55221 -0 -0 -1.24523 0.5987 0 0 0 0 0 -0.13695 0.01924 0.51196 0 -0.18637 0 -2.4119 5.44266 2.99917 4.17095
THR_63 -6.71268 1.47411 5.27526 -0.19853 0.19328 0.07549 2.59774 -2.85847 -0 -0 -2.82748 -0.62147 0 0 -0.41382 0 0 0.13164 0.11841 0.10567 0 -0.01889 2.24182 -1.0874 -0.19083 1.24716 -1.469
LYS_64 -9.1956 1.27537 8.37838 -0.80337 0.31995 0.55987 3.31778 -3.77966 -0.04184 -0.22376 -2.8852 0.10952 0 0 0 -0.7729 0 -0.02338 0.07117 3.15987 0 0.00719 0 -1.5107 0.05264 1.39625 -0.58842
ASN_65 -6.27126 0.54641 7.4815 -0.19015 0.04936 0.27317 3.0307 -3.23946 -0 -0 -2.47233 -0.37028 0 0 0 -0.7729 0 0.25522 0.00383 0 2.07264 0.36836 0 -0.93687 0.02847 1.01675 0.87316
LEU_66 -8.99492 1.45491 4.28418 -0.68598 0.26757 0.2706 2.73585 -3.00281 -0 -0 -1.75095 0.10909 0 0 0 0 0 -0.01273 0.01234 0.82444 0 -0.21971 0 0.18072 -0.00296 0.78681 -3.74356
PHE_67 -11.1845 1.05485 4.06929 -0.81151 0.06597 0.24219 3.37572 -3.33959 -0.0016 -0.01571 -2.29127 -0.07521 0 0 0 0 0 -0.00417 0.17365 0 1.92639 -0.53445 0 1.0402 0.05711 0.5046 -5.74801
LEU_68 -5.84266 0.53764 4.71982 -0.63014 0.35501 0.23578 2.51119 -2.63764 -0 -0 -2.54295 -0.15234 0 0 0 0 0 -0.00064 0.06187 1.11431 0 -0.17918 0 0.18072 0.14205 0.32207 -1.8051
GLU_69 -6.51827 0.67063 6.47908 -0.45522 0.11537 0.90249 2.03055 -2.82137 -0.03918 -0.23527 -1.76646 -0.43961 0 0 0 0 0 0.05479 0.04551 0 3.4147 -0.35919 0 -2.7348 -0.29238 0.47211 -1.4765
LEU_70 -9.56686 1.39092 4.11245 -0.50652 0.23306 0.13674 1.86588 -2.70899 -0.00248 -0.05105 -1.63008 0.19844 0 0 0 0 0 0.11691 0.00827 0.24897 0 -0.24792 0 0.18072 -0.49304 0.66116 -6.05341
VAL_71 -8.74634 1.42201 2.97911 -0.26743 0.13686 0.04352 2.76553 -2.54319 -0 -0 -2.46972 0.29345 0 0 0 0 0 0.02934 0.00025 0.52983 0 0.19204 0 1.9342 -0.07931 0.8448 -2.93504
LYS_72 -3.86109 0.77115 4.5607 -0.43839 0.07083 0.26207 1.8001 -2.05559 -0.04171 -0.2382 -1.76341 -0.15669 0 0 0 0 0 0.02446 0.00386 1.91956 0 -0.06568 0 -1.5107 5.75677 1.7132 6.75124
PRO_73 -4.09677 1.45734 2.36532 -0.08691 0.00015 0.0514 0.58211 -1.02917 -0 -0 -0.35314 0.62531 0 0 0 0 0 -0.19229 0.00406 0.41748 0 -0.65136 0 -2.4119 5.66939 1.71305 4.06406
TYR_74 -6.57978 0.60847 2.68494 -0.67628 0.06556 0.4278 1.68195 -1.82688 -0.03945 -0.19956 -1.15825 -0.2303 0 0 0 0 0 0.12744 0.54073 0 2.03286 -0.08026 0.04538 1.2797 0.20768 0.91607 -0.17218
ASP_75 -2.54753 0.16886 3.29379 -0.12565 0.04718 0.39474 0.98597 -1.36733 -0.01572 -0.11161 -1.16979 -0.89165 0 0 0 0 0 -0.02672 0.01761 0 2.44542 -0.58681 0 -2.3716 0.06484 0.62279 -1.17318
LEU_76 -7.14092 1.11713 1.203 -0.60278 0.25759 0.17905 0.69098 -1.74631 -0.04401 -0.25985 -0.3091 0.10457 0 0 0 0 0 -0.03414 0.12391 1.41027 0 -0.31457 0 0.18072 -0.2937 0.60482 -4.87334
ASN_77 -4.84694 0.46838 3.79422 -0.26958 0.02933 0.51001 2.33709 -2.24288 -0.00742 -0.11964 -2.32514 -0.75499 0 0 0 -0.50796 0 -0.02931 0.02504 0 2.2369 -0.56887 0 -0.93687 -0.23086 0.56179 -2.87771
ILE_78 -6.4431 0.52807 0.30861 -0.61711 0.39429 0.13239 0.74769 -1.42208 -0 -0 0.11204 0.00314 0 0 0 0 0 0.03401 0.01455 2.32256 0 -0.66838 0 0.73287 -0.37585 0.60521 -3.59109
VAL_79 -5.28935 0.52803 1.44802 -0.33044 0.38038 0.07953 1.01624 -1.68856 -0 -3e-05 -0.75636 -0.78669 0 0 0 0 0 0.1876 0.00214 0.19895 0 0.36125 0 1.9342 0.32214 0.61705 -1.7759
SER_80 -4.61395 0.31638 3.07917 -0.03368 0 0.07404 1.19679 -1.61838 -0 -0 0.49562 -0.4139 0 0 0 0 0 0.05675 0.00027 0.19464 0 -0.40793 0.6297 -0.77834 0.33511 0.46468 -1.02302
PHE_81 -8.35383 0.89164 4.09283 -0.87406 0.16363 0.07936 2.48203 -2.75882 -0 -0 -1.85266 -0.56231 0 0 0 0 0 -0.03833 0.02226 0 2.70657 -0.17679 0 1.0402 -0.41451 0.75802 -2.79477
ILE_82 -4.87981 0.52599 2.02693 -0.62482 0.43675 0.12317 0.66935 -1.68256 -0 -0 -0.14216 0.28923 0 0 0 0 0 -0.03604 0.10869 0.95095 0 -0.65843 0 0.73287 -0.38862 0.80202 -1.74651
SER_83 -4.94811 0.27308 4.5337 -0.02336 0 0.04034 2.40967 -2.26235 -0.00138 -0.00614 -1.23162 -1.11375 0 0 -0.82438 0 0 -0.01969 0.08609 2.72041 0 -0.1952 0.62255 -0.77834 -0.21324 0.46127 -0.47046
GLU_84 -2.30688 0.02451 3.28191 -0.46231 0.23852 1.4534 1.42459 -1.40067 -0.04313 -0.28698 -1.59215 -3.04266 0 0 -0.72365 -0.95484 0 -0.05065 0.06773 0 3.74254 -0.21147 0 -2.7348 -0.27685 0.19423 -3.65961
THR_85 -5.60778 0.97454 4.45002 -0.2019 0.12632 0.06954 2.61986 -2.3718 -0.00361 -0.01493 -1.69475 -0.69078 0 0 -1.85812 0 0 -0.00367 0.00039 0.90517 0 -0.38392 2.28707 -1.0874 -0.05247 0.29138 -2.24682
LYS_86 -3.84385 0.30536 3.36893 -0.48617 0.14449 0.35166 0.51867 -1.55219 -0.0074 -0.01735 -1.43755 -0.16481 0 0 -0.18663 0 0 0.00837 0.01734 2.71915 0 0.11764 0 -1.5107 0.20222 0.32795 -1.12487
THR_87 -6.39444 1.25262 4.47521 -0.13593 0.03927 0.04873 2.49785 -2.39738 -0.04372 -0.23479 -2.34894 0.04973 0 0 -1.1883 0 0 -0.05619 0.02282 0.124 0 0.10193 2.4068 -1.0874 -0.20523 0.62304 -2.45033
ARG_88 -8.36262 0.89182 6.87125 -0.5959 0.11303 0.38455 3.07115 -3.37302 -0 -0 -4.23549 0.59954 0 0 -0.91334 0 0 0.00592 0.2722 3.17628 0 -0.07458 0 -1.2888 -0.30622 0.92206 -2.84218
ILE_89 -7.16758 0.44658 2.81454 -0.57043 0.4111 0.14677 1.91022 -2.0837 -0 -0 -1.8136 -0.33741 0 0 -1.00337 0 0 -0.08682 0.08206 1.84233 0 -0.45973 0 0.73287 -0.21688 0.81383 -4.53922
ASN_90 -6.32056 0.14566 6.23202 -0.1723 0.00354 0.25501 3.88064 -3.05211 -0.0337 -0.18792 -4.59088 -0.36633 0 0 -1.03472 -0.56161 0 0.01637 0.05495 0 1.72506 0.1515 0 -0.93687 0.00777 0.68541 -4.0991
LEU_91 -8.99157 1.41336 2.33006 -0.65941 0.26886 0.1854 2.59975 -2.30905 -0.03723 -0.14938 -2.94207 0.30436 0 0 0 0 0 0.04888 0.15354 0.79925 0 -0.10955 0 0.18072 0.111 1.02589 -5.77719
LYS_92 -6.46104 0.36339 5.71698 -0.324 0.03034 0.17503 2.41892 -2.6756 -0.02145 -0.08063 -4.20063 -0.01861 0 0 0 0 0 -0.04695 0.30147 2.58498 0 0.36697 0 -1.5107 0.15496 0.87363 -2.35294
LEU_93 -7.82724 0.92064 1.64266 -0.5383 0.24836 0.14734 2.38635 -2.00741 -0.00844 -0.02776 -2.53458 0.07715 0 0 0 0 0 0.10882 0.09718 1.06891 0 -0.2888 0 0.18072 0.20016 0.59609 -5.55816
LEU_94 -6.1876 0.49922 4.43873 -0.6173 0.21774 0.18109 2.46152 -2.57551 -0.00902 -0.02786 -2.52557 0.22254 0 0 0 0 0 0.07687 0.09925 0.57897 0 -0.357 0 0.18072 0.08358 0.79009 -2.46955
LYS_95 -4.76559 0.47466 6.25815 -0.38414 0.05517 0.18944 3.08468 -2.68415 -3e-05 -8e-05 -5.12844 0.4763 0 0 0 -0.73562 0 0.04652 0.04271 2.97352 0 0.00817 0 -1.5107 -0.07683 0.96133 -0.71492
ASP_96 -3.43681 1.09449 4.58415 -0.08712 0.00304 0.31503 1.34522 -1.69704 -0.0133 -0.10335 -3.06929 -0.27661 0 0 0 -0.73562 0 0.15092 0.32743 0 2.38712 0.26794 0 -2.3716 0.71937 5.89642 5.30038
GLU_97 -2.5464 0.84127 2.09097 -0.1967 0.02174 0.25548 0.35688 -0.85822 -0.0133 -0.10335 -0.19746 -0.60594 0 0 0 0 0 0.14375 0.14063 0 2.57084 0.23634 0 -2.7348 2.27973 7.25271 8.93418
LYS_98 -3.51468 0.29272 4.193 -0.46239 0.11042 0.25514 2.47547 -1.89848 -0.0121 -0.0416 -2.00421 -0.10232 0 0 0 0 0 -0.00787 0.01186 1.79553 0 0.08922 0 -1.5107 1.43189 2.1951 3.296
THR_99 -3.63301 0.35886 1.6759 -0.16732 0.0777 0.06045 0.52885 -1.26037 -0.00509 -0.01578 -0.14646 -0.27723 0 0 0 0 0 0.018 0.01266 0.16196 0 -0.16689 2.29644 -1.0874 -0.00857 0.3259 -1.25139
THR_100 -4.03191 0.27659 3.1708 -0.17377 0.10832 0.06127 2.0727 -1.72635 -0.01291 -0.04374 -2.30299 -0.28375 0 0 0 0 0 -0.04421 0.02132 0.11802 0 -0.05902 2.32893 -1.0874 0.08457 0.20206 -1.32146
GLU_101 -4.00644 0.17512 3.40323 -0.18988 0.02681 0.26624 1.2076 -1.56506 -0.01131 -0.11866 -2.43114 -0.521 0 0 -0.79552 -0.77051 0 -0.05619 0.03402 0 3.54695 0.31156 0 -2.7348 0.14672 0.34601 -3.73625
ILE_102 -8.5529 0.9283 2.5854 -0.63149 0.38478 0.14965 2.26337 -2.24902 -0.00081 -0.00214 -2.3264 -0.21082 0 0 0 0 0 -0.03589 0.01209 1.02713 0 -0.19061 0 0.73287 0.30089 0.88424 -4.93136
ASN_103 -4.47874 0.13796 4.47861 -0.17576 0.02799 0.24387 2.39597 -2.22109 -3e-05 -7e-05 -3.15707 -0.29142 0 0 0 0 0 0.01101 0.00086 0 1.70963 0.09189 0 -0.93687 0.2211 0.81237 -1.12978
ASP_104 -6.35675 0.73303 7.49581 -0.10276 0.00349 0.29697 2.87679 -3.11798 -0.01297 -0.14533 -4.3341 -1.08794 0 0 -2.90675 0 0 -0.0288 0.01176 0 2.33123 -0.35884 0 -2.3716 -0.1229 0.54349 -6.65414
LEU_105 -4.97692 0.58914 3.57332 -0.46672 0.28241 0.08309 1.22574 -1.93051 -0.02353 -0.0958 -2.78849 0.26257 0 0 -1.17325 0 0 0.0268 0.01727 0.37593 0 0.29681 0 0.18072 1.29067 0.68986 -2.56088
SER_106 -2.12209 0.4523 2.00031 -0.02984 0 0.06999 0.29451 -0.86713 -1e-05 -0.00018 0.39659 -0.10172 0 0 0 0 0 0.25122 0.00948 0.09359 0 -0.49192 0.60138 -0.77834 1.47399 0.91994 2.17207
PRO_107 -4.13581 0.48812 1.90873 -0.20316 0.00682 0.15052 0.41724 -0.90366 -0 -0 -0.42172 -0.03824 0 0 0 0 0 -0.00357 0.00267 0.41953 0 -0.85897 0 -2.4119 -0.17065 0.91295 -4.8411
LEU_108 -2.80792 0.21358 2.26621 -0.4934 0.22733 0.12212 0.92349 -1.22287 -0.01129 -0.03768 -0.76527 0.04155 0 0 -0.8471 0 0 -0.06881 0.03952 1.0636 0 -0.26874 0 0.18072 -0.13471 0.4705 -1.10919
ILE_109 -6.48388 0.64667 0.35194 -0.62381 0.43075 0.12295 0.4328 -1.18729 -0.02732 -0.14701 -0.4152 0.29118 0 0 0 0 0 -0.034 0.00624 0.96676 0 -0.78089 0 0.73287 -0.19309 0.35931 -5.55104
THR_110 -3.76421 0.23539 4.42755 -0.11715 0.08416 0.08152 2.35063 -2.15694 -0.01464 -0.10151 -2.19182 -0.49822 0 0 0 0 0 -0.00577 3e-05 0.04304 0 -0.35748 2.31669 -1.0874 -0.51263 0.33994 -0.92883
ASP_111 -3.03771 0.3718 4.84985 -0.1146 0.01564 0.35292 2.12726 -2.12103 -0 -0 -4.81952 -0.36291 0 0 0 0 0 0.02924 0.00334 0 1.72027 0.03846 0 -2.3716 -0.46657 0.19636 -3.58879
ALA_112 -3.31072 0.22345 3.68048 -0.02372 0 0 1.41323 -1.8358 -0.01106 -0.11211 -0.54113 -0.36803 0 0 0 0 0 -0.05498 0 0 0 -0.33274 0 1.8394 -0.54868 0.15364 0.17122
ASN_113 -7.89391 0.62987 6.55599 -0.17523 0.03004 0.26282 3.68735 -3.53368 -0.03977 -0.22315 -2.23394 -0.21745 0 0 0 -0.95484 0 0.19757 0.013 0 1.62505 0.24372 0 -0.93687 -0.21283 0.29388 -2.88239
LEU_114 -8.28883 0.89206 3.76501 -0.67935 0.16225 0.26798 2.70308 -2.86888 -0 -0 -2.03641 0.04915 0 0 0 0 0 -0.00737 0.03656 0.99566 0 -0.26532 0 0.18072 -0.01636 0.45064 -4.6594
THR_115 -4.73828 0.17944 5.92083 -0.20139 0.10944 0.07204 2.81991 -2.71545 -0 -0 -4.01507 -0.04894 0 0 0 0 0 0.01394 0.00332 0.06185 0 0.00436 2.29674 -1.0874 -0.06788 0.38477 -1.00778
GLU_116 -4.734 0.31617 5.00787 -0.43372 0.04799 0.83433 2.22662 -2.3501 -0.01106 -0.11211 -1.73322 -0.46917 0 0 0 0 0 0.08425 0.01919 0 3.3719 -0.28114 0 -2.7348 -0.20167 0.26548 -0.88719
LEU_117 -9.49343 1.51776 3.86432 -0.69885 0.78416 0.33521 2.9512 -3.02642 -0 -0 -2.68227 -0.13385 0 0 0 0 0 -0.02055 0.15633 1.40624 0 -0.21129 0 0.18072 -0.27854 0.48944 -4.85983
LEU_118 -8.64502 0.7358 4.10949 -0.48387 0.19522 0.12008 2.90892 -2.95768 -0 -0 -2.63163 0.19192 0 0 0 0 0 0.16626 0.01573 0.27622 0 -0.31081 0 0.18072 -0.21205 0.64206 -5.69862
THR_119 -4.17008 0.24844 5.38137 -0.19484 0.08366 0.06719 2.62022 -2.51763 -0 -0 -2.68656 -0.04749 0 0 0 0 0 0.20939 0.01166 0.05719 0 -0.01629 2.30436 -1.0874 -0.1176 0.44339 0.58897
PHE_120 -7.38425 0.58816 4.9418 -0.90714 0.05756 0.33287 3.3889 -3.07154 -0 -0 -2.31041 -0.00884 0 0 0 0 0 -0.00308 0.03903 0 1.7913 -0.45806 0 1.0402 0.10039 0.25132 -1.61179
LEU_121 -9.39834 1.66462 3.79699 -0.65007 0.10671 0.20776 3.06324 -3.30199 -0.00202 -0.02207 -1.53304 0.1281 0 0 0 0 0 -0.00577 0.07672 0.77044 0 -0.16499 0 0.18072 0.15372 0.56531 -4.36395
LYS_122 -5.63385 0.5644 5.0349 -0.41018 0.05831 0.21522 2.57064 -2.61991 -0 -0 -2.74175 -0.11434 0 0 0 0 0 0.06713 0.03582 1.9145 0 -0.00987 0 -1.5107 0.02555 0.61788 -1.93624
ALA_123 -3.24192 0.25416 3.39224 -0.02278 0 0 1.59036 -1.94751 -0.02025 -0.14714 -0.99484 -0.39359 0 0 0 0 0 -0.06068 0 0 0 -0.36899 0 1.8394 -0.4645 0.29908 -0.28694
ASN_124 -6.76631 0.87335 5.44152 -0.24595 0.08968 0.3647 3.63877 -3.15026 -0.00014 -0.00354 -2.74919 -0.52963 0 0 -0.52878 0 0 0.3061 0.01354 0 2.58002 -0.66797 0 -0.93687 -0.63796 0.84268 -2.06624
VAL_125 -8.21427 1.42522 4.57143 -0.30235 0.22327 0.07123 2.6817 -3.16558 -0.02201 -0.1447 -1.13807 -0.26435 0 0 0 0 0 -0.00598 0.35612 0.28808 0 -0.47897 0 1.9342 -0.22109 1.22438 -1.18173
LYS_126 -3.42209 0.1563 2.83303 -0.47002 0.14391 0.3005 1.01294 -1.38462 -0.00363 -0.05103 0.23154 -0.2354 0 0 0 0 0 -0.02144 0.00968 1.80889 0 -0.06313 0 -1.5107 0.05055 0.77505 0.16031
ASN_127 -3.87484 0.48633 2.38096 -0.20351 0.0411 0.33098 0.78714 -1.456 -0.02025 -0.14714 -0.51306 -0.54406 0 0 0 0 0 0.00262 0.08896 0 2.17796 -0.63484 0 -0.93687 -0.29485 0.41905 -1.91031
ASN_128 -6.89002 0.93443 6.73674 -0.1939 0.00916 0.31027 2.13081 -3.25745 -0.02201 -0.1447 -2.4116 -0.04011 0 0 -0.52878 -0.74623 0 0.02167 0.29596 0 2.37179 0.07792 0 -0.93687 -0.1905 1.10498 -1.36843
ASP_129 -5.55968 0.23522 6.31491 -0.18584 0 0.60461 2.48729 -2.65922 -0 -0 -3.1174 -0.2897 0 0 0 -0.83217 0 0.09007 0.16157 0 3.11862 0.07443 0 -2.3716 0.55923 1.22732 -0.14235
LEU_130 -8.06151 0.82563 2.84974 -0.49183 0.07792 0.10212 2.26901 -2.3456 -0 -0 -1.90962 0.13782 0 0 0 0 0 -0.01592 0.04979 0.9 0 -0.12047 0 0.18072 0.64202 0.80775 -4.10242
VAL_131 -7.60804 1.91144 3.61056 -0.37125 0.38759 0.08862 2.56503 -2.72635 -0.01273 -0.04536 -2.53349 -0.14264 0 0 0 0 0 0.29043 0.00751 0.78395 0 -0.66874 0 1.9342 0.04022 1.12201 -1.36701
ILE_132 -9.67451 1.76605 2.31089 -0.62974 0.61455 0.12695 2.8418 -2.54633 -0.00167 -0.00454 -2.49928 0.40654 0 0 0 0 0 0.07013 1.66063 0.93855 0 -0.76001 0 0.73287 -0.38579 1.09469 -3.93822
ILE_133 -8.10066 0.60027 2.16163 -0.4762 0.33706 0.11561 2.55335 -2.32487 -0.01273 -0.04536 -2.95689 -0.08245 0 0 0 0 0 -0.05732 0.03285 0.35493 0 -0.61491 0 0.73287 -0.46679 0.80887 -7.44072
ASN_134 -7.25555 0.44514 5.13798 -0.19784 0.01506 0.30179 2.06855 -2.93651 -0.00167 -0.00454 -1.64716 -0.60116 0 0 0 0 0 0.54487 0.00742 0 2.17957 0.628 0 -0.93687 0.03128 0.76855 -1.45309
GLY_135 -2.75314 0.08617 2.25755 -0.00019 0 0 0.9125 -1.24163 -8e-05 -0.00205 -0.6784 -0.17689 0 0 0 0 0 -0.06796 0 0 0 -1.5057 0 0.83697 0.27621 0.84332 -1.21333
ARG_136 -2.73755 0.13161 2.64504 -0.48463 0.07501 0.29531 1.00816 -1.20094 -0 -0 -1.90736 0.14713 0 0 0 -0.9347 0 0.04628 0.26029 2.26979 0 0.17145 0 -1.2888 0.31101 0.8077 -0.38521
PHE_137 -8.72016 1.7147 1.84061 -0.54262 0.01958 -0.05998 1.68967 -1.87363 -8e-05 -0.00205 -0.78236 -0.32878 0 0 0 0 0 0.00369 0.02834 0 1.62749 -0.39856 0 1.0402 0.52188 0.59108 -3.63098
LYS_138 -5.57177 0.99813 5.37456 -0.43721 0.13875 0.16338 2.93824 -2.62909 -0.02732 -0.14701 -4.76053 0.2253 0 0 0 0 0 -0.1098 0.04482 3.17799 0 -0.03268 0 -1.5107 0.17736 0.51107 -1.47653
PHE_139 -6.59084 0.49193 5.22449 -0.57398 0.01927 0.2602 2.37072 -2.61977 -0 -0 -1.34463 -0.05835 0 0 0 0 0 -0.03707 0.01865 0 3.11627 -0.2264 0 1.0402 -0.11168 0.47658 1.45558
GLU_140 -4.85005 0.26779 5.83634 -0.46223 0.26508 1.45577 1.63315 -2.556 -0.04767 -0.29881 -1.81485 -3.01667 0 0 0 0 0 -0.02864 0.00868 0 4.00852 -0.29314 0 -2.7348 -0.35653 0.21885 -2.7652
ALA_141 -6.29342 0.97215 2.74706 -0.02161 0 0 2.3554 -2.42675 -0.02649 -0.15048 -1.06372 -0.34935 0 0 0 0 0 0.01197 0 0 0 -0.11236 0 1.8394 -0.4061 0.21601 -2.70828
LEU_142 -8.60163 0.82352 3.55232 -0.5022 0.18004 0.10786 2.65596 -2.9708 -0 -0 -2.09143 0.06095 0 0 0 0 0 0.05805 0.04463 3.35152 0 -0.26876 0 0.18072 -0.23133 0.37934 -3.27125
GLU_143 -7.41539 0.42282 7.61035 -0.21853 0.03968 0.31871 3.14919 -3.51128 -0.02118 -0.14833 -2.28232 -0.63624 0 0 0 0 0 0.01537 0.10224 0 3.01418 -0.21531 0 -2.7348 -0.38897 0.38494 -2.51486
LYS_144 -6.3712 0.47506 5.77865 -0.30908 0.04434 0.14772 2.66468 -2.84703 -0 -0 -2.41298 -0.0556 0 0 0 0 0 0.08452 0.01655 1.75595 0 -0.04085 0 -1.5107 -0.50576 0.6774 -2.40833
VAL_145 -7.72211 1.12187 2.84491 -0.29992 0.18294 0.06845 2.76751 -2.6646 -0.01012 -0.07256 -2.03396 -0.09124 0 0 0 0 0 -0.05672 0.06483 0.04319 0 -0.32868 0 1.9342 -0.26954 0.82478 -3.69677
LEU_146 -9.16981 1.11402 3.76264 -0.65266 0.08533 0.22643 2.53348 -2.98832 -0 -0 -2.38899 0.06954 0 0 0 0 0 -0.02031 0.17359 0.85402 0 -0.19151 0 0.18072 -0.00655 0.61089 -5.8075
ASN_147 -5.87752 0.18399 6.65159 -0.17824 0.0174 0.25914 3.21908 -3.13538 -0 -0 -3.57455 -0.27515 0 0 0 0 0 -0.02048 0.04784 0 1.45452 0.57078 0 -0.93687 0.15384 0.46744 -0.97258
LEU_148 -7.42069 0.38516 4.31767 -0.47578 0.16974 0.10677 2.54231 -2.711 -0 -0 -2.14075 0.22674 0 0 0 0 0 -0.01081 0.0512 0.46543 0 -0.2514 0 0.18072 0.03621 0.42605 -4.10244
VAL_149 -9.10386 2.45167 4.19969 -0.30832 0.2944 0.06461 2.78897 -3.35044 -0.01321 -0.11622 -2.11214 0.03653 0 0 0 0 0 -0.01661 0.0226 0.04392 0 -0.38617 0 1.9342 -0.07479 0.79392 -2.85124
PHE_150 -5.04697 0.2443 5.11763 -0.80561 0.0353 0.23929 2.30809 -2.57969 -0.01012 -0.07256 -2.07431 -0.06224 0 0 0 0 0 -0.00784 0.03128 0 1.84631 -0.43758 0 1.0402 0.03418 0.67554 0.4752
THR_151 -3.72222 0.19435 3.7349 -0.21199 0.17601 0.07822 1.80521 -1.90931 -0 -0 -1.91105 -0.13331 0 0 0 0 0 -0.06166 0.00307 0.20436 0 0.2306 2.2846 -1.0874 0.04215 0.25088 -0.03259
LEU_152 -5.61087 0.66137 3.36477 -0.70876 0.36657 0.22068 2.06706 -2.03807 -0.00161 -0.02896 -1.67902 0.1816 0 0 -0.7114 0 0 -0.00736 0.03908 2.76925 0 -0.06067 0 0.18072 -0.11861 0.59727 -0.51695
THR_153 -2.21769 0.19785 3.04836 -0.12795 0.04219 0.09344 1.39673 -1.50355 -0 -0 -2.42917 -0.66017 0 0 -0.7114 0 0 -0.01113 0.00579 0.1451 0 1.0305 4.10863 -1.0874 0.91917 1.1256 3.3649
GLU_154 -8.31477 1.62168 8.99418 -0.28859 0.0831 0.38855 2.88214 -4.01397 -0.01335 -0.11976 -2.39342 -0.24577 0 0 0 -0.74623 0 0.02144 0.41683 0 3.40144 -0.0239 0 -2.7348 0.85203 1.07733 0.84416
ASN_155 -5.26322 0.48909 3.5446 -0.18784 0.03576 0.26503 2.04487 -2.10854 -0.02685 -0.14543 -2.02235 -0.47732 0 0 0 0 0 -0.02961 0.09051 0 2.21036 0.10719 0 -0.93687 -0.21635 0.64064 -1.98634
VAL_156 -7.35192 1.35066 2.07218 -0.28716 0.27083 0.06357 2.42529 -2.20532 -0.01486 -0.10649 -2.60234 0.00964 0 0 0 0 0 0.26208 0.01041 0.25416 0 -0.61923 0 1.9342 -0.17453 0.61944 -4.08938
VAL_157 -8.32871 2.01817 1.6946 -0.28204 0.26864 0.06032 2.48185 -2.34414 -0.0286 -0.10477 -2.65781 -0.31547 0 0 0 0 0 0.00841 0.02388 0.31562 0 -0.80382 0 1.9342 -0.4047 0.89733 -5.56703
ILE_158 -8.87653 1.60434 1.61678 -0.47237 0.46622 0.09672 2.15406 -1.91579 -0 -0 -2.55193 0.11614 0 0 0 0 0 0.3447 0.27323 0.4476 0 -0.74105 0 0.73287 -0.40791 0.89823 -6.21471
ASP_159 -5.86664 0.41789 7.65902 -0.23345 0.08165 0.76632 3.35886 -3.25339 -0.03303 -0.18435 -6.65588 -1.23289 0 0 0 -0.83997 0 0.01091 0.0433 0 1.88307 -0.64356 0 -2.3716 0.11653 0.92066 -6.05655
VAL_160 -6.93396 0.65482 1.36124 -0.30968 0.20372 0.06252 1.16262 -1.99238 -0 -0 0.00336 -0.44833 0 0 0 0 0 0.0346 0.07458 0.06137 0 -0.34791 0 1.9342 0.17461 0.91796 -3.38666
ASP_161 -3.95442 0.12496 5.59877 -0.09629 0.00227 0.27642 2.96497 -2.34413 -0.01553 -0.11036 -5.4262 0.01429 0 0 0 -0.9347 0 0.11072 0.06172 0 1.69978 -0.27114 0 -2.3716 -0.24911 0.86793 -4.05166
GLU_162 -6.33558 0.64346 6.76179 -0.70133 0.19497 1.30137 2.7081 -2.733 -0.00097 -0.02191 -2.81888 -0.80408 0 0 -0.84134 0 0 0.03855 0.97651 0 4.11623 -0.0918 0 -2.7348 0.04322 1.29968 1.00018
SER_163 -4.01656 0.256 4.89359 -0.02662 0 0.04135 1.64855 -2.18792 -0.01263 -0.04594 -1.89446 -0.99756 0 0 0 0 0 -0.04745 0.00058 0.28536 0 -0.07454 0.67421 -0.77834 -0.07281 1.05777 -1.29743
LYS_164 -8.45533 0.60631 6.95518 -0.37757 0.08022 0.30118 3.25245 -3.25663 -0.01263 -0.04594 -1.5774 0.1131 0 0 0 0 0 0.10274 0.1046 2.42036 0 -0.16024 0 -1.5107 -0.27911 0.71382 -1.02557
MET_165 -10.8 1.45151 5.15619 -0.73524 0.26846 0.40106 2.77383 -3.09099 -0 -0 -2.41856 -0.19104 0 0 0 0 0 -0.0166 0.05483 1.82373 0 -0.00805 0 0.60916 -0.08566 0.78819 -4.0192
LEU_166 -6.67893 0.49808 5.50508 -0.67201 0.25493 0.23343 2.85658 -2.98926 -0.01553 -0.11036 -1.8918 0.11696 0 0 0 0 0 0.10824 0.02946 0.87793 0 -0.23319 0 0.18072 -0.10411 0.50805 -1.52573
THR_167 -5.50213 0.23271 5.60329 -0.20018 0.10371 0.07108 2.72414 -2.68863 -0 -0 -1.65 -0.05126 0 0 0 0 0 0.04341 0.00046 0.06503 0 0.018 2.28686 -1.0874 0.00814 0.34553 0.32276
LEU_168 -9.22616 1.28467 3.42216 -0.47733 0.27742 0.11171 2.87221 -2.93291 -0 -0 -2.5347 0.24782 0 0 0 0 0 0.00541 0.10998 0.39611 0 -0.26859 0 0.18072 -0.05511 0.54278 -6.04381
LEU_169 -6.79131 0.46938 4.34335 -0.65511 0.13158 0.24541 3.13077 -2.60404 -0 -0 -2.84856 0.04006 0 0 -0.49798 0 0 -0.05889 0.02078 1.07701 0 -0.2501 0 0.18072 -0.26647 0.65013 -3.68328
ASN_170 -3.45533 0.15807 3.98331 -0.19463 0.04143 0.31296 1.49816 -1.95301 -0 -0 -1.0901 -0.39878 0 0 0 0 0 -0.06235 0.00108 0 1.86504 -0.30405 0 -0.93687 -0.52287 0.36476 -0.69318
GLN_171 -4.30361 0.14629 4.03005 -0.7996 0.07268 0.81193 1.79584 -1.77481 -0.00482 -0.03528 -0.90172 -0.60589 0 0 0 0 0 0.05457 0.05607 0 3.51764 0.00886 0 -0.18838 -0.0714 0.1843 1.99273
SER_172 -4.41712 0.53561 4.23854 -0.01744 0 0.02894 1.76481 -1.96743 -0.00482 -0.03528 -1.20937 -0.99282 0 0 -0.15051 0 0 -0.0305 0.00037 0.82681 0 -0.44699 0.60001 -0.77834 0.78055 0.3273 -0.94769
LYS_173 -5.19232 0.83135 4.99279 -0.57783 0.24264 0.5734 1.79491 -2.02412 -0 -0 -2.56636 -0.12773 0 0 -0.64849 0 0 -0.0673 0.195 2.40584 0 0.23181 0 -1.5107 1.41469 1.14012 1.10769
PRO_174 -5.86254 0.69657 3.13283 -0.2093 0.01133 0.15259 1.06079 -1.40884 -0.00852 -0.0536 -0.81649 -0.0072 0 0 0 0 0 0.30589 0.03948 0.3141 0 -0.74867 0 -2.4119 0.83524 1.12176 -3.8565
LEU_175 -7.27521 0.71017 3.38353 -0.67194 0.20649 0.25016 2.65149 -2.2405 -0 -0 -2.08292 0.07001 0 0 0 0 0 0.0095 0.0999 0.76813 0 -0.19511 0 0.18072 -0.06439 0.6497 -3.55025
VAL_176 -8.01255 1.83426 2.49304 -0.2725 0.19071 0.05778 2.2989 -2.39213 -0 -0 -2.26876 -0.27874 0 0 0 0 0 0.72926 0.15362 0.38476 0 -0.63633 0 1.9342 -0.08339 1.10926 -2.75859
MET_177 -9.4435 0.8802 2.5351 -0.56053 0.23657 0.14768 2.20864 -1.59162 -0 -0 -2.23241 -0.36845 0 0 0 0 0 0.0194 0.09212 2.88243 0 0.0772 0 0.60916 -0.03226 1.14494 -3.3953
LYS_178 -6.74391 1.08434 5.72205 -1.3995 0.74415 2.42715 2.22789 -2.37789 -0.00748 -0.04127 -2.80211 -3.37529 0 0 0 -0.41262 0 -0.00192 1.4612 3.81189 0 0.25445 0 -1.5107 0.9765 2.25736 2.29427
PRO_179 -6.66653 1.43305 3.27613 -0.11845 0.00024 0.0868 1.44314 -1.401 -0 -0 -1.26603 0.31042 0 0 0 0 0 0.30971 0.14957 0.18916 0 -1.18964 0 -2.4119 0.6123 2.40699 -2.83606
ASN_180 -6.08363 0.40404 6.40506 -0.22399 0.01166 0.32808 3.34611 -3.02928 -0 -0 -2.6883 -0.46784 0 0 -1.20756 0 0 -0.00546 0.01753 0 2.94608 0.32795 0 -0.93687 -0.35491 0.86975 -0.34158
ILE_181 -7.97852 0.8653 5.46078 -0.50115 0.27961 0.10178 2.65726 -3.11666 -0 -0 -2.58083 0.36334 0 0 0 0 0 -0.04265 0.00566 0.99294 0 0.31192 0 0.73287 -0.17529 0.77322 -1.85043
ASP_182 -4.42415 0.45314 5.52716 -0.11471 0.02158 0.35664 2.185 -2.4817 -0 -0 -2.29106 -0.25305 0 0 -1.20756 0 0 -0.05232 0.02502 0 1.77859 0.00847 0 -2.3716 -0.2735 0.60122 -2.51283
GLU_183 -6.70993 0.40622 7.7257 -0.39548 0.03826 0.78931 3.73749 -3.21595 -0.00097 -0.02191 -3.91219 -0.35933 0 0 -0.84134 0 0 0.1546 0.04844 0 3.1832 -0.28391 0 -2.7348 -0.32111 0.38527 -2.32843
PHE_184 -12.2355 2.21817 3.64963 -0.64403 0.05716 0.21424 2.99759 -3.14511 -0 -0 -2.27249 -0.06344 0 0 0 0 0 -0.0258 0.49983 0 3.07936 -0.19494 0 1.0402 -0.20214 0.83116 -4.19613
GLN_185 -8.9214 0.50156 7.75302 -0.29738 0.04969 0.23549 4.01056 -3.9698 -0 -0 -4.3825 -0.05489 0 0 -1.17777 0 0 0.06699 0.02116 0 4.66328 -0.14142 0 -0.18838 -0.2071 0.7783 -1.2606
THR_186 -4.24575 0.35866 4.98694 -0.19573 0.09906 0.06825 1.86622 -2.28821 -0 -0 -1.53148 -0.05363 0 0 0 0 0 0.01434 0.00293 0.06393 0 -0.02431 2.27641 -1.0874 -0.00407 0.41108 0.71725
MET_187 -8.71672 0.97417 3.76929 -0.3409 0.13962 0.01878 1.90951 -2.14054 -0 -0 -1.14004 0.05729 0 0 0 0 0 -0.00682 0.18079 1.12911 0 -0.03097 0 0.60916 0.08349 0.62751 -2.87727
ILE_188 -6.62723 1.0871 2.59893 -0.69361 0.53119 0.25988 1.69564 -2.16227 -0 -0 -1.17528 -0.08333 0 0 0 0 0 -0.06162 0.09579 1.68871 0 0.38522 0 0.73287 -0.08705 0.94382 -0.87124
ASN_189 -2.48308 0.1647 2.88692 -0.19518 0.04245 0.33403 1.13562 -1.52043 -0 -0 -1.1022 -0.9888 0 0 0 0 0 -0.09971 0.00691 0 1.99827 -1.03295 0 -0.93687 -0.51834 0.75386 -1.55481
THR_190 -4.2339 0.52585 2.966 -0.08937 0.02415 0.05821 1.38725 -1.72822 -0.00257 -0.07148 -0.58925 -0.83429 0 0 0 0 0 0.10541 0.00084 0.27323 0 -0.76449 2.3267 -1.0874 -0.51015 0.59686 -1.6466
PHE_191 -4.3341 0.3446 2.73667 -0.85611 0.07512 0.10013 1.45328 -1.63808 -0.01037 -0.07834 -1.33933 -0.58948 0 0 0 0 0 0.2257 0.02276 0 2.17465 -0.2888 0 1.0402 0.18051 0.56112 -0.21985
PHE_192 -8.84061 0.87275 1.19806 -0.59251 0.27047 0.34328 1.2152 -1.784 -0 -0 -0.4132 -0.31859 0 0 -1.17777 0 0 0.05921 0.21599 0 3.61227 0.02911 0 1.0402 0.3751 0.48697 -3.40807
HIS_D_193 -3.45481 0.28004 3.42635 -0.78222 0.05355 0.8478 1.0319 -1.59349 -0.01127 -0.09008 -1.26427 -0.16962 0 0 0 0 0 -0.02085 0.01072 0 1.88802 -0.11984 0 -0.45461 -0.08773 0.6576 0.14718
ASP_194 -4.43902 0.65896 6.33854 -0.19406 0.06786 0.60829 3.18362 -2.74828 -0.01023 -0.07758 -3.7267 -1.59341 0 0 -0.77841 0 0 -0.00421 0.0162 0 2.46143 -0.50454 0 -2.3716 -0.00729 0.59319 -2.52724
GLN_195 -4.7199 0.62616 4.2871 -0.3999 0.06937 0.28952 2.67653 -2.11979 -0 -0 -2.22622 -0.37735 0 0 0 -0.74331 0 -0.03239 0.05216 0 3.49208 -0.03182 0 -0.18838 0.18118 0.60616 1.4412
GLN_196 -4.44177 0.52979 4.84804 -0.85738 0.14762 0.92245 2.10727 -2.3456 -0 -0 -2.31866 -0.91379 0 0 -0.77841 0 0 0.06543 0.02142 0 2.84206 -0.24349 0 -0.18838 -0.25424 0.5641 -0.29354
SER_197 -4.42167 0.31915 5.14346 -0.02794 0 0.06366 2.78143 -2.5292 -0.01399 -0.16232 -2.45579 -0.57915 0 0 0 0 0 0.08786 0.0011 0.80776 0 0.32304 0.64834 -0.77834 -0.10333 0.44383 -0.45207
LEU_198 -10.1344 1.6542 3.54787 -0.61094 0.45172 0.19177 2.90297 -2.97385 -0.01454 -0.08047 -1.24238 -0.09597 0 0 0 0 0 -0.00719 0.01955 1.08427 0 -0.18143 0 0.18072 0.15366 0.87845 -4.27602
ILE_199 -8.00452 0.73507 5.19079 -0.50149 0.32465 0.10231 2.85071 -3.00882 -0 -0 -2.34151 0.05959 0 0 0 0 0 -0.00869 0.07206 0.56287 0 -0.36587 0 0.73287 0.12497 0.87625 -2.59876
ALA_200 -3.92983 0.28328 4.27738 -0.02066 0 0 2.15647 -2.26716 -0 -0 -1.30678 -0.34147 0 0 0 0 0 -0.0319 0 0 0 -0.07579 0 1.8394 -0.00086 0.39194 0.97404
ALA_201 -5.64728 0.42688 3.03144 -0.02321 0 0 2.37217 -2.32504 -0 -0 -1.5346 -0.35256 0 0 0 0 0 -0.05937 0 0 0 -0.30161 0 1.8394 -0.33709 0.33449 -2.5764
ILE_202 -10.14 2.50423 2.21986 -0.69109 0.6837 0.15383 2.72371 -2.52785 -0 -0 -2.64345 0.34907 0 0 0 0 0 0.00485 0.01292 0.7095 0 -0.44146 0 0.73287 -0.29107 0.94694 -5.69342
LYS_203 -4.37351 0.3717 4.35863 -0.42836 0.11884 0.15172 2.24696 -2.07426 -0.01904 -0.12596 -1.99296 0.02461 0 0 0 0 0 0.02027 0.04635 2.64055 0 -0.0863 0 -1.5107 -0.23883 0.96441 0.09412
LYS_204 -3.83299 0.45329 3.58517 -0.32946 0.03849 0.17407 1.36212 -1.7093 -0 -0 -0.38912 -0.01996 0 0 0 0 0 -0.19126 0.03322 1.69254 0 -0.02927 0 -1.5107 -0.03498 0.50047 -0.20766
PHE_205 -9.64112 1.42941 1.70075 -0.58801 0.09562 0.28584 2.55549 -2.16671 -0 -0 -2.72978 -0.02359 0 0 0 0 0 0.11557 0.1002 0 2.81881 0.09801 0 1.0402 0.02557 0.53385 -4.3499
HIS_206 -5.9144 0.94371 4.73225 -0.43104 0.00349 0.25855 2.20097 -2.51844 -0.0045 -0.04549 -0.8769 -0.71569 0 0 0 -1.11595 0 0.66425 0.01876 0 2.37188 -0.06959 0 -0.45461 -0.43662 1.59871 0.20934
TYR_207 -4.81682 0.85015 3.3531 -0.68918 0.12773 0.36245 0.78756 -1.70451 -0.00852 -0.0536 0.67579 -0.20308 0 0 0 0 0 0.16092 0.1499 0 2.37469 0.17748 0.00405 1.2797 -0.04692 2.69227 5.47316
CYS_208 -6.73354 0.6251 3.85778 -0.17748 0.17711 0.08248 1.39759 -1.85149 -0 -0 -1.84361 -1.62121 0 0 0 0 0 0.19298 0.02194 2.81065 0 0.10504 0 3.6196 -0.08321 1.92258 2.5023
LYS_209 -5.33516 0.19245 4.57616 -0.29814 0.03449 0.13388 2.51938 -2.1071 -0 -0 -1.15513 -0.0317 0 0 0 0 0 0.03101 0.01182 1.91649 0 -0.02875 0 -1.5107 -0.24294 0.82311 -0.47084
LEU_210 -7.84286 0.7714 2.42991 -0.46932 0.22589 0.0966 2.49554 -2.29165 -0 -0 -2.55629 0.02123 0 0 0 0 0 0.06784 0.01634 0.87761 0 -0.14584 0 0.18072 0.06648 0.41805 -5.63835
LEU_211 -9.05553 1.98699 2.55157 -0.63851 0.2125 0.1875 2.86507 -2.32576 -0.011 -0.03521 -2.84115 0.20421 0 0 0 0 0 0.06258 0.00445 0.86113 0 -0.07471 0 0.18072 0.27525 1.59461 -3.99529
LEU_212 -8.0996 0.8639 1.99665 -0.58053 0.24145 0.1781 2.19823 -2.20242 -0.00974 -0.03073 -1.36948 0.00257 0 0 0 0 0 -0.0524 0.28321 1.3521 0 -0.27831 0 0.18072 0.25309 1.6617 -3.41149
LEU_213 -9.35854 1.75778 0.89824 -0.56889 0.38493 0.15693 2.58056 -2.11771 -0.01865 -0.05861 -2.15422 0.05232 0 0 0 0 0 -0.02568 0.08654 2.09459 0 -0.33481 0 0.18072 -0.02385 0.82145 -5.6469
SER_214 -4.49894 0.22836 4.45855 -0.03111 0 0.05771 2.5107 -2.32759 -0.03597 -0.27727 -2.48243 -0.97503 0 0 -0.70845 0 0 0.00799 0.05219 0.74045 0 0.51782 0.63761 -0.77834 0.11125 0.8136 -1.9789
ASP_215 -4.28598 0.12582 5.0328 -0.27211 0.04955 0.8999 1.95513 -2.27806 -0.02771 -0.16929 -2.81093 0.08275 0 0 0 0 0 0.00809 0.0009 0 2.80355 -0.31519 0 -2.3716 0.20918 0.37212 -0.99108
GLY_216 -2.17675 0.19298 3.10051 -0.00017 0 0 1.67823 -1.53314 -0.00616 -0.10066 -0.74538 -0.28712 0 0 -0.70845 0 0 -0.24232 0 0 0 -1.34133 0 0.83697 0.02876 0.30414 -0.9999
ASP_217 -3.77166 0.45675 4.40515 -0.22541 0.05361 0.7252 1.88251 -2.07003 -0 -0 -3.03652 -3.31852 0 0 0 0 0 -0.06246 0.24629 0 3.74195 -0.15097 0 -2.3716 -0.10468 0.53723 -3.06316
LYS_218 -4.4975 0.45311 6.01243 -0.6414 0.16686 0.67651 2.37344 -2.53301 -0.02527 -0.17973 -5.13413 0.18602 0 0 0 0 0 -0.04909 0.11779 2.00899 0 -0.16635 0 -1.5107 -0.14438 0.75009 -2.13633
GLY_219 -3.44376 0.359 3.58087 -0.00093 0 0 1.90469 -1.88142 -0 -0 -2.02826 -0.31026 0 0 0 0 0 -0.15314 0 0 0 -1.54351 0 0.83697 0.30502 0.49872 -1.87601
ALA_220 -3.98304 0.26093 2.33533 -0.02058 0 0 2.69726 -1.76093 -0 -0 -2.72352 -0.38275 0 0 0 0 0 0.01388 0 0 0 -0.56786 0 1.8394 0.37516 0.27281 -1.6439
TYR_221 -8.74123 0.94905 1.87222 -0.52891 0.03545 0.2588 3.27269 -2.16057 -0 -0 -3.21384 -0.21891 0 0 0 -0.74331 0 0.15587 0.00798 0 2.02666 -0.30888 0.00236 1.2797 -0.18248 0.79896 -5.43841
LEU_222 -8.89649 1.2251 2.58556 -0.83249 0.62716 0.3087 2.34011 -2.54652 -0.00052 -0.00161 -2.42593 0.11717 0 0 0 0 0 -0.01193 0.02371 1.53234 0 -0.09776 0 0.18072 0.08191 1.24429 -4.54647
PHE_223 -10.4237 1.59203 1.70908 -0.57883 0.12243 0.26396 2.72088 -2.36906 -0 -0 -2.93229 0.05291 0 0 0 0 0 0.03535 0.11727 0 2.45216 -0.21982 0 1.0402 0.12188 0.92075 -5.37479
ASP_224 -6.36071 0.73416 7.85473 -0.1797 0.0416 0.57988 4.15685 -3.51409 -0.00059 -0.00292 -4.78597 -1.41693 0 0 0 -0.85838 0 -0.01136 0.02639 0 3.389 0.51562 0 -2.3716 0.22923 0.50604 -1.46875
GLN_225 -4.64259 0.47477 4.67686 -0.44356 0.14025 0.3399 1.93926 -2.02106 -0.00497 -0.05397 -1.68919 -0.37026 0 0 0 -1.11595 0 -0.23413 0.11058 0 3.40964 0.0497 0 -0.18838 0.59834 0.4861 1.46134
ASN_226 -3.83078 0.6469 4.42549 -0.20299 0.02534 0.31136 1.31302 -1.91305 -0.0049 -0.05267 -1.52266 -0.48078 0 0 0 -0.85838 0 -0.0514 0.00902 0 2.39353 -0.54028 0 -0.93687 0.05772 0.61843 -0.59392
LYS_227 -2.17642 0.38272 2.52105 -0.32804 0.05321 0.21072 1.02529 -1.17693 -0 -0 -0.91965 -0.40412 0 0 0 0 0 -0.08236 0.00668 1.31071 0 -0.06711 0 -1.5107 0.1109 0.45631 -0.58773
LEU_228 -4.47471 0.2425 3.04914 -0.4694 0.18356 0.09098 1.9867 -1.70835 -0 -0 -1.34404 0.03327 0 0 0 0 0 0.33265 0.10313 0.6421 0 -0.12286 0 0.18072 0.2316 0.30317 -0.73984
LEU_229 -6.13563 0.99574 0.42893 -0.65887 0.34039 0.20203 0.91337 -1.48535 -0.00329 -0.01053 0.01244 0.20481 0 0 0 0 0 -0.05765 0.29725 0.71521 0 -0.0561 0 0.18072 0.31342 0.37842 -3.42469
PHE_230 -10.511 1.44389 3.67563 -0.81646 0.0712 0.06144 2.75082 -2.90823 -0.0062 -0.02348 -2.53677 -0.50694 0 0 0 0 0 -0.03578 0.02043 0 2.70514 -0.1668 0 1.0402 0.2928 0.42195 -5.02815
VAL_231 -6.27937 0.63157 3.00514 -0.27201 0.19648 0.05652 2.55644 -2.28087 -0.01183 -0.03776 -2.5541 -0.36312 0 0 0 0 0 -0.07084 0.11418 0.22232 0 -0.761 0 1.9342 -0.3016 0.3644 -3.85126
SER_232 -4.48355 0.24265 3.90428 -0.03374 0.00116 0.06038 2.70749 -1.98435 -0.02653 -0.10163 -3.02998 -0.8546 0 0 0 -0.64253 0 -0.05284 0.00705 0.53065 0 0.5262 0.6208 -0.77834 -0.03986 0.26312 -3.16418
SER_233 -3.05731 0.08844 3.51286 -0.03204 0 0.05835 1.89071 -1.61885 -0.01793 -0.10375 -1.95307 -0.84911 0 0 0 0 0 -0.05792 0.00627 0.57472 0 0.54021 0.62551 -0.77834 0.35447 0.30543 -0.51136
ILE_234 -6.54955 1.09234 2.69001 -0.47237 0.48444 0.09435 1.31025 -2.01461 -0.03436 -0.16058 -0.48029 0.24761 0 0 0 0 0 0.0238 0.05131 0.55522 0 -0.65351 0 0.73287 -0.06621 0.54727 -2.60201
THR_235 -3.12758 0.46624 2.81944 -0.13079 0.1179 0.09355 1.41188 -1.38277 -0.00614 -0.01921 -0.48913 -0.59884 0 0 0 0 0 -0.02615 0.05858 0.06324 0 -0.35698 2.24961 -1.0874 -0.3536 1.43483 1.13668
PRO_236 -1.19488 0.27944 0.95049 -0.12572 0.00227 0.09108 0.13729 -0.37253 -0 -0 -0.34665 0.22126 0 0 0 0 0 -0.08752 0.00651 0.16712 0 -0.98698 0 -2.4119 -0.51249 10.413 6.22974
LYS_237 -3.18695 0.17913 2.98737 -0.50344 0.10949 0.16439 0.93285 -1.16287 -0.04775 -0.22557 0.08158 0.59343 0 0 0 0 0 0.01656 0.08629 2.38317 0 -0.09447 0 -1.5107 -0.26755 14.6701 15.2051
GLN_238 -2.7401 0.35436 2.69268 -0.62733 0.07986 0.39874 0.99543 -1.22976 -0.01209 -0.04868 -0.69583 -0.30004 0 0 0 0 0 -0.07801 0.00379 0 2.9169 0.11553 0 -0.18838 -0.08282 5.4552 7.00945
VAL_239 -4.20881 0.61801 1.26128 -0.3903 0.45005 0.10435 0.42693 -1.3692 -0 -0 0.05448 -0.09097 0 0 0 0 0 0.31833 0.24627 0.85105 0 -0.79592 0 1.9342 -0.42268 0.44417 -0.56874
VAL_240 -4.02526 0.69683 1.70111 -0.32997 0.09035 0.07516 1.33718 -1.49059 -0.01209 -0.04868 -0.85503 0.12628 0 0 0 0 0 -0.00916 0.01573 1.44684 0 -0.43516 0 1.9342 -0.12084 0.77456 0.87147
SER_241 -4.23002 0.61051 3.14778 -0.02535 0 0.04581 1.94129 -1.89446 -0.02244 -0.26761 -0.23968 -1.14103 0 0 -0.81358 0 0 0.0291 0.08748 0.65482 0 -0.42453 0.6409 -0.77834 0.39489 0.5873 -1.69716
THR_242 -3.34248 0.21174 1.40346 -0.12813 0.07062 0.07104 0.9547 -1.1976 -0.01345 -0.17868 -1.38937 -0.96308 0 0 0 0 0 -0.02321 0.01857 0.02793 0 -0.29976 2.26995 -1.0874 0.05246 0.32376 -3.21891
THR_243 -2.64423 0.16458 3.20698 -0.16265 0.06277 0.05826 1.69073 -1.51023 -0 -0 -0.86928 -0.04257 0 0 -0.81358 -0.77051 0 -0.06508 0.0265 0.04111 0 0.07466 2.3887 -1.0874 -0.40692 0.33522 -0.32294
GLY_244 -2.65105 0.25564 3.14172 -5e-05 0 0 1.56392 -1.59509 -0 -0 -1.77028 -0.38656 0 0 0 0 0 -0.17536 0 0 0 -1.45385 0 0.83697 -0.68291 0.3618 -2.55509
ALA_245 -4.6785 0.51063 2.76965 -0.0225 0 0 2.77905 -2.11841 -0 -0 -2.2827 -0.37944 0 0 0 0 0 -0.07293 0 0 0 -0.37584 0 1.8394 -0.88616 0.27439 -2.64336
GLY_246 -3.41424 0.31004 4.02972 -5e-05 0 0 1.45634 -1.98196 -0.0085 -0.06662 -0.86401 -0.40964 0 0 0 0 0 -0.06579 0 0 0 0.42408 0 0.83697 -0.33016 0.17459 0.09077
ASP_247 -7.21642 0.37397 8.94778 -0.10596 0.007 0.32862 4.45238 -4.00857 -0.01642 -0.11853 -5.93031 0.02243 0 0 0 -1.54047 0 0.26676 0.09012 0 2.1249 -0.23296 0 -2.3716 -0.13431 0.40831 -4.65328
THR_248 -7.09444 0.50088 4.37566 -0.20067 0.11471 0.07224 2.85803 -2.90019 -0 -0 -1.87464 -0.19591 0 0 0 0 0 0.03039 0.00637 0.12033 0 -0.00518 2.30385 -1.0874 -0.03633 0.45599 -2.55629
LEU_249 -8.14252 0.59149 4.23684 -0.61883 0.40237 0.23989 2.78154 -3.02955 -0 -0 -2.00289 -0.19306 0 0 0 0 0 0.01173 0.10166 1.05804 0 -0.1767 0 0.18072 0.19276 0.49825 -3.86826
LEU_250 -9.32339 1.5307 4.65656 -0.63833 0.10176 0.20211 2.89014 -3.07207 -0.00377 -0.02636 -2.08415 0.11006 0 0 0 0 0 -0.00544 0.22691 0.78354 0 -0.1817 0 0.18072 0.16706 1.03831 -3.44736
ALA_251 -7.64671 0.9131 3.35355 -0.02244 0 0 2.84213 -3.00958 -0 -0 -2.18748 -0.36428 0 0 0 0 0 -0.05087 0 0 0 -0.3642 0 1.8394 -0.16679 0.85097 -4.01321
VAL_252 -9.20514 1.71662 3.44153 -0.32536 0.31142 0.07232 2.87357 -3.31143 -0 -0 -2.04353 -0.20459 0 0 0 0 0 -0.02294 0.01722 0.15847 0 -0.37975 0 1.9342 -0.26203 0.71578 -4.51364
PHE_253 -9.99344 0.85988 2.67673 -0.78981 0.02553 0.28499 2.78041 -2.91735 -0 -0 -2.24887 -0.01784 0 0 0 0 0 -0.02353 0.03211 0 2.09346 -0.3339 0 1.0402 -0.03935 0.75014 -5.82063
LEU_254 -10.727 2.39818 3.29946 -0.55135 0.40841 0.12626 2.99248 -3.07407 -0 -0 -2.42599 0.32774 0 0 0 0 0 0.0964 0.1667 0.39887 0 -0.26095 0 0.18072 -0.16553 0.77447 -6.03519
ALA_255 -6.84116 0.83028 3.76281 -0.02168 0 0 2.76414 -2.90859 -0.00377 -0.02636 -2.25182 -0.36622 0 0 0 0 0 0.01132 0 0 0 -0.28676 0 1.8394 -0.35213 0.77412 -3.07642
ASN_256 -8.75831 0.89657 7.06156 -0.18861 0.04812 0.27193 3.63823 -3.95768 -0 -0 -2.99324 -0.3445 0 0 0 0 0 0.16763 0.02118 0 1.8426 0.25063 0 -0.93687 -0.18458 0.68674 -2.47857
LEU_257 -6.77713 0.63306 2.81738 -0.46716 0.1528 0.09962 2.21648 -2.34364 -0 -0 -1.75334 0.22094 0 0 0 0 0 -0.04462 0.03571 0.39682 0 -0.26833 0 0.18072 -0.09521 0.78199 -4.21391
ILE_258 -6.95355 0.65514 2.91915 -0.50135 0.41349 0.1014 1.89649 -2.11365 -0.01172 -0.15091 -1.14724 0.00247 0 0 0 0 0 -0.03593 0.07878 0.62048 0 -0.36227 0 0.73287 -0.13958 0.50788 -3.48803
LEU_259 -4.7404 0.45183 2.85537 -0.52633 0.23064 0.15902 1.18905 -1.73777 -0 -0 -0.92039 0.14309 0 0 0 0 0 -0.08234 0.03992 0.06187 0 -0.06068 0 0.18072 -0.16397 0.4699 -2.45047
LYS_260 -2.30187 0.18459 2.88508 -0.33302 0.05954 0.21186 1.07168 -1.37042 -0 -0 -1.35099 -0.3652 0 0 0 0 0 -0.08069 0.0047 1.5106 0 -0.13542 0 -1.5107 -0.24153 0.44569 -1.31611
VAL_261 -5.66971 0.83559 2.46734 -0.26638 0.19501 0.04874 1.48163 -1.98463 -0 -0 -1.4431 0.18794 0 0 0 0 0 -0.03593 0.01242 0.17834 0 -0.29491 0 1.9342 -0.25977 0.49113 -2.12208
ASP_262 -4.49158 0.27396 6.92767 -0.28344 0.00616 0.97038 3.17602 -2.96954 -0.00135 -0.0034 -6.37161 -0.77724 0 0 -0.72852 -0.64959 0 0.09891 0.00044 0 4.01893 0.02922 0 -2.3716 -0.25449 0.36106 -3.03962
LEU_263 -5.60082 0.38494 1.84767 -0.49532 0.27366 0.13176 1.55527 -1.85018 -0 -0 -0.49253 0.23393 0 0 0 0 0 0.00343 0.05908 0.27025 0 -0.30003 0 0.18072 -0.28688 0.40547 -3.67958
LYS_264 -6.39976 0.7483 5.41927 -0.52624 0.2552 0.36744 2.59107 -2.65873 -0.00135 -0.0034 -2.26482 0.51599 0 0 0 0 0 0.0137 0.07318 1.41593 0 0.12673 0 -1.5107 -0.02122 0.81479 -1.04463
THR_265 -6.29648 0.53356 6.39388 -0.20972 0.23661 0.07822 2.83711 -3.06656 -0.01005 -0.05724 -4.03792 -0.29926 0 0 -0.72852 -0.64959 0 -0.02971 0.00064 0.10346 0 0.05847 2.59958 -1.0874 0.18832 0.91256 -2.53007
ALA_266 -6.56353 0.49567 3.6775 -0.02101 0 0 2.62406 -2.93069 -0 -0 -2.3963 -0.35401 0 0 0 0 0 0.07767 0 0 0 -0.30699 0 1.8394 -0.21692 0.62435 -3.4508
LEU_267 -8.62096 1.0366 3.87741 -0.76501 0.51354 0.22487 2.85437 -2.83736 -0 -0 -3.39981 0.36864 0 0 0 0 0 0.00252 0.40202 2.6348 0 -0.27776 0 0.18072 -0.3138 0.4051 -3.71412
ILE_268 -7.59307 0.69553 5.2693 -0.47972 0.26037 0.09138 2.92537 -3.07102 -0 -0 -2.3473 0.11344 0 0 0 0 0 -0.04382 0.10051 0.45224 0 -0.45358 0 0.73287 0.01123 0.4496 -2.88667
LYS_269 -7.13635 0.50643 6.05328 -0.29929 0.02714 0.12724 3.07237 -3.08188 -0.0114 -0.0703 -2.48766 -0.02995 0 0 0 0 0 -0.00821 0.05259 1.78635 0 0.01639 0 -1.5107 -0.05086 0.44632 -2.59848
ALA_270 -6.80425 0.70064 3.87465 -0.02054 0 0 2.63081 -3.01138 -0.01005 -0.05724 -2.23926 -0.35965 0 0 0 0 0 0.06171 0 0 0 -0.31574 0 1.8394 -0.41229 0.41424 -3.70894
THR_271 -6.51705 0.53443 6.07001 -0.20523 0.14567 0.0739 3.51184 -3.10926 -0 -0 -5.03622 -0.07306 0 0 0 -0.64253 0 -0.02693 0.00969 0.07498 0 -0.00625 2.31533 -1.0874 -0.22697 0.46386 -3.73119
ASN_272 -9.68347 1.50797 8.31645 -0.21806 0.21415 0.32264 3.86876 -4.40827 -0.02054 -0.15138 -2.51832 -0.22659 0 0 0 0 0 0.1897 0.04717 0 1.80716 0.529 0 -0.93687 0.24943 1.01953 -0.09156
TYR_273 -9.75531 1.36029 3.64855 -0.55249 0.0153 0.21938 2.96788 -2.92466 -0 -0 -2.70469 -0.29777 0 0 0 0 0 0.09902 0.48496 0 2.84768 0.09376 0.02667 1.2797 0.11419 1.19388 -1.88368
ALA_274 -6.58441 0.71663 4.26564 -0.02112 0 0 3.13529 -3.16322 -0.0114 -0.0703 -2.20951 -0.35942 0 0 0 0 0 0.06164 0 0 0 -0.23283 0 1.8394 -0.30778 0.63198 -2.30943
SER_275 -5.78902 0.40729 6.16994 -0.03196 0.0006 0.02139 3.09327 -2.99916 -0 -0 -2.55831 -0.05186 0 0 0 0 0 0.06211 4e-05 0.50387 0 0.29528 1.94358 -0.77834 -0.24874 0.3056 0.34559
ALA_276 -6.14465 0.38771 3.98405 -0.02032 0 0 3.21766 -2.87632 -0 -0 -2.71517 -0.36307 0 0 0 0 0 0.01921 0 0 0 -0.20514 0 1.8394 -0.2126 0.46842 -2.62082
THR_277 -7.94135 1.74456 6.87584 -0.20015 0.11022 0.11518 4.32167 -3.93568 -0.02441 -0.19892 -2.51005 -0.3393 0 0 0 0 0 0.30475 0.12558 1.82255 0 0.09592 3.00714 -1.0874 -0.2686 1.1304 3.14794
ILE_278 -8.78888 1.36318 4.97478 -0.49011 0.29386 0.09997 3.75021 -3.416 -0 -0 -3.14244 -0.07331 0 0 0 0 0 0.19538 0.0195 0.81522 0 -0.20728 0 0.73287 -0.11257 1.45253 -2.53309
SER_279 -5.13925 0.51408 5.31064 -0.03713 0 0.04794 2.32666 -2.50553 -0.02276 -0.12234 -1.85504 -0.59162 0 0 0 0 0 0.05388 0.23976 0.39789 0 0.13247 1.90976 -0.77834 -0.14915 1.12088 0.8528
LYS_280 -5.3247 0.98451 8.16169 -0.29991 0.02979 0.16715 5.06276 -3.51739 -0 -0 -7.33723 -0.26142 0 0 0 -1.28248 0 0.01241 0.37324 2.53608 0 0.11624 0 -1.5107 0.0844 1.47286 -0.53271
LEU_281 -3.49542 0.31821 1.61824 -0.51916 0.32953 0.1435 0.62832 -1.24947 -0 -0 -0.38091 0.12937 0 0 0 0 0 -0.02279 0.0758 0.56405 0 0.04464 0 0.18072 0.48731 1.37055 0.22249
GLY_282 -2.35547 0.56391 2.85385 -0.00042 0 0 1.59367 -1.39832 -0.01311 -0.14619 -0.76735 -0.23448 0 0 0 0 0 9.18003 0 0 0 -1.48399 0 0.83697 0.4084 11.0347 20.0722
VAL_283 -3.03704 0.46575 0.75171 -0.27093 0.15329 0.05228 0.42752 -0.89713 -0 -0 1.29382 0.65433 0 0 0 0 0 0.01036 0.00201 0.09107 0 -0.33926 0 1.9342 -0.1244 11.0994 12.2669
VAL_284 -5.26374 0.39197 0.44248 -0.28476 0.17311 0.06196 0.49075 -1.353 -0.01076 -0.14516 0.0857 0.2044 0 0 0 0 0 -0.02132 0.00239 0.13236 0 -0.18988 0 1.9342 -0.52478 0.57479 -3.29927
ASP_285 -3.71932 0.29079 5.72339 -0.10164 0.00294 0.28619 3.35862 -2.41623 -0.00978 -0.04356 -4.80283 -0.46708 0 0 0 -0.44545 0 0.03259 9e-05 0 2.67374 0.2161 0 -2.3716 -0.28327 0.53503 -1.5413
SER_286 -2.48419 0.19937 1.87063 -0.03199 0.02109 0.03044 0.39456 -0.8839 -0.01076 -0.14516 0.35566 -0.25622 0 0 0 0 0 0.1051 0.0126 0.31498 0 0.26215 0.60164 -0.77834 0.63261 0.60916 0.81944
LYS_287 -3.57185 0.44867 4.12871 -0.28224 0.02925 0.13384 1.80615 -1.8692 -0.00704 -0.01516 -1.64355 -0.19434 0 0 0 0 0 0.03183 0.00868 1.39619 0 -0.10889 0 -1.5107 1.51591 0.78583 1.08211
ASP_288 -5.47383 0.90365 7.11667 -0.10884 0.0019 0.32529 4.20323 -3.22512 -0.01107 -0.07537 -5.19721 -0.43817 0 0 0 -0.83702 0 0.00868 0.01974 0 2.27353 -0.28633 0 -2.3716 0.72018 0.89521 -1.55648
LYS_289 -7.74503 0.97248 4.79987 -0.70398 0.19851 0.61177 1.60135 -2.40888 -0.00704 -0.01516 0.06487 -0.06979 0 0 0 0 0 -0.0625 0.11244 3.85854 0 -0.03795 0 -1.5107 -0.40865 0.55398 -0.19587
ILE_290 -5.89192 0.69322 5.16069 -0.49717 0.38811 0.09862 1.92253 -2.56971 -0 -0 -1.39612 -0.07727 0 0 0 0 0 -0.01544 0.03687 0.61408 0 -0.53537 0 0.73287 -0.22249 0.3947 -1.16377
SER_291 -3.03662 0.1299 3.8454 -0.0266 0 0.04256 1.77613 -1.82495 -0.02624 -0.13445 -0.70878 -1.0105 0 0 0 0 0 0.1696 0.04342 0.2103 0 0.00789 0.74711 -0.77834 -0.28774 0.41835 -0.44356
VAL_292 -8.14779 1.6244 4.80306 -0.31441 0.33169 0.05987 2.63769 -3.21813 -0.00048 -0.00188 -1.54623 0.35672 0 0 -0.91064 0 0 -0.00396 0.05028 0.37661 0 0.52014 0 1.9342 -0.36797 0.64485 -1.17199
ILE_293 -6.58485 1.12636 4.53129 -0.49766 0.43997 0.10192 2.15845 -2.41111 -0.04011 -0.31046 -1.26171 -0.18813 0 0 0 0 0 0.06811 0.04277 0.75634 0 -0.45556 0 0.73287 -0.02675 0.70499 -1.11327
THR_294 -2.1623 0.40851 2.47334 -0.21655 0.17535 0.07935 0.8512 -1.12507 -0 -0 0.17209 -0.07291 0 0 0 0 0 -0.02905 0.01873 0.08645 0 0.09016 2.29032 -1.0874 5.68582 1.69511 9.33316
PRO_295 -3.61978 0.6624 2.61197 -0.12336 0.02798 0.07687 0.58822 -1.04622 -0 -0 -0.22472 0.54159 0 0 0 0 0 -0.0139 0.00296 0.12591 0 0.11733 0 -2.4119 5.94333 1.88006 5.13875
LYS_296 -6.54491 0.57392 7.05668 -0.59853 0.20699 0.49861 3.6139 -2.75149 -0.02005 -0.16096 -2.75776 0.50254 0 0 -0.91064 0 0 -0.02183 0.14748 1.74572 0 0.00292 0 -1.5107 0.29256 0.69116 0.05561
SER_297 -2.50005 0.12223 2.74788 -0.02415 0 0.05804 1.49908 -1.308 -0 -0 -1.67818 -0.40562 0 0 0 0 0 0.13683 0.0008 0.15453 0 -0.4382 0.60009 -0.77834 -0.04559 0.27693 -1.58171
TYR_298 -5.32911 0.80597 0.63355 -1.01959 0.13135 0.61972 0.58245 -1.06178 -0 -0 -0.40945 -0.30475 0 0 0 0 0 -0.0042 0.11061 0 1.55045 -0.43144 0.00299 1.2797 -0.15643 0.20486 -2.79512
TYR_299 -4.36919 0.33379 3.14362 -0.65238 0.08942 0.39466 2.35279 -1.78734 -0 -0 -2.25527 -0.15245 0 0 0 0 0 0.02873 0.31173 0 1.84987 -0.35697 0.00028 1.2797 -0.24998 0.34562 0.30664
LEU:CtermProteinFull_300 -3.55343 0.44043 0.51649 -0.69776 0.20381 0.55012 0.54416 -0.74691 -0 -0 -0.44656 -0.20049 0 0 0 0 0 0 0.04198 0.22588 0 0 0 0.18072 -0.16371 0.7894 -2.31586
MET:NtermProteinFull_301 -8.28723 0.95888 5.1119 -0.42145 0.15916 0.2614 2.45043 -2.51129 -0.0491 -0.23081 -2.98062 0.57902 0 0 0 0 0 0.07092 0.10346 1.86971 0 0 0 0.60916 0 0.2369 -2.06956
GLN_302 -3.11146 0.41667 2.92946 -0.53892 0.31664 1.00863 1.26106 -1.30091 -0 -0 -2.10314 -0.46642 0 0 0 -0.88182 0 -0.11245 0.04132 0 3.65389 0.27533 0 -0.18838 0.9738 0.51311 2.68643
ASN_303 -2.32925 0.14242 1.82696 -0.40005 0.09915 0.79409 0.52273 -1.01109 -0 -0 0.11207 -1.89424 0 0 0 0 0 0.03427 0.09466 0 2.41358 -0.66119 0 -0.93687 0.8579 0.42655 0.09168
ILE_304 -6.816 0.54416 3.59299 -0.56789 0.36236 0.10081 2.32587 -2.13364 -0.02802 -0.11393 -0.81051 0.42439 0 0 0 0 0 0.03296 0.18393 1.03131 0 -0.43989 0 0.73287 -0.13352 0.54413 -1.1676
THR_305 -1.46218 0.07317 1.26097 -0.12748 0.07923 0.07412 0.14384 -0.62998 -0 -0 -0.12564 -1.19554 0 0 0 0 0 -0.08304 0.01219 0.01419 0 -0.13273 2.26798 -1.0874 -0.17607 0.58485 -0.50953
LYS_306 -3.6527 0.26374 3.40745 -0.49475 0.13618 0.29133 1.18152 -1.44035 -0.02108 -0.11688 -0.35771 0.13228 0 0 0 0 0 0.14678 0.01224 1.73833 0 -0.06706 0 -1.5107 -0.10896 0.30623 -0.15411
GLU_307 -3.39309 0.18802 4.58971 -0.70226 0.24696 1.92008 0.87978 -1.70513 -0 -0 -2.39161 -2.4709 0 0 0 0 0 0.12289 0.00705 0 4.14674 0.06867 0 -2.7348 -0.0732 0.33792 -0.96316
SER_308 -3.34531 0.25268 2.42952 -0.02796 6e-05 0.02287 0.15244 -1.04204 -0.01137 -0.14555 -0.26473 -0.29598 0 0 0 0 0 -0.08915 0.00901 0.46472 0 0.08963 0.62138 -0.77834 -0.35153 0.3221 -1.98755
LYS_309 -5.58591 0.17315 7.30954 -0.45037 0.09595 0.23638 3.58629 -2.81941 -0.00656 -0.02446 -5.25322 -0.07723 0 0 0 -0.84617 0 -0.00986 0.02244 1.79799 0 0.10411 0 -1.5107 -0.28052 0.38574 -3.15281
ILE_310 -7.51301 1.1198 0.95174 -0.57957 0.37199 0.13579 1.25739 -1.55506 -0 -0 -1.25256 0.08199 0 0 0 0 0 -0.06035 0.01825 1.59952 0 -0.7673 0 0.73287 -0.29229 0.62072 -5.13007
TRP_311 -10.5683 1.73557 4.96614 -0.78299 0.12253 0.34802 3.013 -3.25443 -0.0099 -0.03702 -2.56348 -0.30954 0 0 0 0 0 0.0367 0.07813 0 1.89101 -0.08147 0 1.6906 -0.11022 0.63307 -3.20263
ILE_312 -8.67994 1.04264 3.09669 -0.46274 0.30984 0.09306 2.94535 -2.58429 -0.00906 -0.02907 -2.61677 -0.03604 0 0 0 0 0 -0.06859 0.04818 0.34062 0 -0.74088 0 0.73287 -0.05987 0.67131 -6.00669
VAL_313 -6.76711 0.67025 1.88121 -0.27903 0.20152 0.05688 2.72663 -2.10186 -0.00334 -0.01254 -2.43424 -0.21278 0 0 0 0 0 -0.01312 0.01552 0.21965 0 -0.68893 0 1.9342 -0.3951 0.57424 -4.62795
ASN_314 -6.56993 0.42498 6.19736 -0.35703 0.1412 0.69296 2.89677 -3.18375 -0.05015 -0.18797 -2.84208 -0.88878 0 0 -0.93061 0 0 -0.04293 0.05299 0 1.95029 -0.72324 0 -0.93687 0.05203 0.63215 -3.6726
TYR_315 -9.81458 1.87326 0.13793 -0.64989 0.44966 0.35536 1.55093 -1.89772 -0 -0 0.08148 -0.31794 0 0 0 0 0 -0.07386 0.0516 0 3.26935 -0.15248 0.03256 1.2797 0.05876 0.73497 -3.03089
ALA_316 -4.03341 0.3994 2.83303 -0.02873 0.00361 0 1.89287 -1.86457 -0 -0 -1.68375 -0.48019 0 0 -1.1745 0 0 0.00756 0 0 0 -0.01191 0 1.8394 0.40992 0.49943 -1.39183
CYS_317 -5.66257 0.83189 2.66235 -0.06519 0 0.04513 1.10081 -1.57111 -0.0251 -0.14537 -1.77146 -0.21607 0 0 0 0 0 0.06635 0.0182 0.66443 0 0.1803 0 3.6196 0.3043 0.36838 0.40487
ALA_318 -5.62885 0.60626 2.87682 -0.02063 0 0 1.71633 -2.33673 -0 -0 -1.60464 -0.355 0 0 0 0 0 0.27464 0 0 0 -0.37058 0 1.8394 -0.22063 0.54168 -2.68191
ILE_319 -8.83759 1.07967 3.14317 -0.48013 0.36739 0.09061 2.87421 -2.65472 -0.00816 -0.0248 -2.4064 0.12369 0 0 0 0 0 -0.06038 0.08632 0.53948 0 -0.72515 0 0.73287 -0.10563 0.9046 -5.36094
ASP_320 -6.02315 0.37733 6.61417 -0.1083 0.00885 0.3161 3.20891 -3.10604 -0.05366 -0.26496 -4.8622 0.09176 0 0 0 -0.62206 0 -0.07887 0.00122 0 3.16871 -0.26063 0 -2.3716 -0.19976 0.70336 -3.46082
TYR_321 -10.6126 1.21299 3.2034 -0.6608 0.05712 0.12032 3.36032 -2.94221 -0.00816 -0.0248 -3.81192 -0.3286 0 0 0 0 0 -0.04953 0.07627 0 3.50226 -0.0219 0.26008 1.2797 0.02374 0.61852 -4.74575
TYR_322 -8.42707 0.99704 3.30287 -0.57836 0.14538 0.32799 2.57795 -2.44931 -0.04955 -0.29537 -2.5022 -0.22233 0 0 0 0 0 -0.03532 0.24665 0 2.33712 -0.04863 0.03418 1.2797 -0.05982 0.84973 -2.56937
VAL_323 -7.28069 0.96167 1.52059 -0.33409 0.56042 0.07449 2.18212 -2.02857 -0 -0 -2.5353 -0.73447 0 0 0 0 0 0.32697 0.04437 1.27294 0 -0.63568 0 1.9342 -0.22288 1.03376 -3.86015
ASP_324 -4.81757 0.39902 5.67047 -0.17424 0.01059 0.54969 2.84276 -2.49916 -0.05029 -0.31699 -2.82591 -1.13382 0 0 0 -0.76718 0 0.15224 0.05297 0 2.00189 -0.74624 0 -2.3716 -0.32722 1.14154 -3.20907
LEU_325 -6.87801 1.19166 1.82829 -0.55063 0.23951 0.16441 0.96749 -1.72952 -0 -0 -0.47257 0.21645 0 0 0 0 0 0.03652 0.15585 1.18546 0 -0.08061 0 0.18072 -0.05587 1.70858 -1.89226
ASN_326 -5.00552 1.15561 3.45245 -0.33197 0.09226 0.58204 1.34748 -1.85384 -0 -0 0.42325 -0.84588 0 0 -0.79552 0 0 0.18565 0.04377 0 2.05263 -0.42094 0 -0.93687 0.53578 1.8429 1.52328
LYS_327 -4.07048 0.62243 3.78849 -0.31699 0.04003 0.18858 1.9355 -1.86712 -0 -0 -1.09081 -0.42146 0 0 0 0 0 0.57908 0.00926 1.38617 0 -0.23155 0 -1.5107 0.89164 1.53322 1.46531
GLN_328 -9.55467 0.91966 7.99441 -0.28876 0.04237 0.2353 2.84189 -3.91482 -0.08305 -0.43628 -1.2534 -0.4232 0 0 0 0 0 0.7102 0.18804 0 3.34559 0.28851 0 -0.18838 1.59526 1.40739 3.42607
LYS_329 -2.95792 0.35377 2.978 -0.3032 0.02338 0.1386 0.89898 -1.40333 -0 -0 -0.96098 -0.06402 0 0 0 0 0 -0.08252 0.0089 1.80798 0 -0.04166 0 -1.5107 0.76541 0.59687 0.24756
ASN_330 -3.74522 0.44795 4.44778 -0.19238 0.01604 0.31101 1.96934 -1.9591 -0.01562 -0.11387 -1.9445 -0.7618 0 0 0 -0.76718 0 0.0179 0.04839 0 2.1907 0.56321 0 -0.93687 -0.04254 0.19148 -0.27529
SER_331 -2.63203 0.18309 2.29233 -0.0377 0 0.08628 0.43137 -1.13609 -0.02036 -0.1625 -1.45658 -0.15376 0 0 0 0 0 -0.01979 0.02413 0.29769 0 -0.36944 0.60612 -0.77834 0.24429 0.22586 -2.37543
VAL_332 -5.21599 0.86011 2.52675 -0.26603 0.16622 0.05525 2.27066 -1.8564 -0 -0 -1.89701 -0.3204 0 0 0 0 0 0.06823 0 0.26929 0 -0.67364 0 1.9342 -0.20008 0.30364 -1.97522
LEU_333 -5.41547 0.74018 -0.27489 -0.45939 0.15181 0.13238 0.26688 -1.02716 -0 -0 -0.37072 -0.08355 0 0 0 0 0 -0.03498 0.32305 1.48419 0 0.05175 0 0.18072 0.29676 0.48822 -3.55022
ILE_334 -5.95897 0.83533 3.23147 -0.53654 0.3062 0.14346 1.99232 -2.04071 -0 -0 -2.44223 -0.29615 0 0 0 0 0 -0.00779 0.06085 0.44691 0 -0.0132 0 0.73287 0.50104 1.2628 -1.78235
PRO_335 -6.72646 1.29689 2.0093 -0.14316 0.00532 0.10104 0.4658 -1.07084 -0 -0 -0.19658 0.16421 0 0 0 0 0 -0.06473 0.10929 0.14479 0 -0.91144 0 -2.4119 -0.33093 1.27414 -6.28527
GLY_336 -4.0883 0.57117 4.01767 -0.00064 0 0 1.55694 -2.25359 -0 -0 -2.39752 -0.24031 0 0 0 0 0 -0.1119 0 0 0 -0.02176 0 0.83697 -0.0616 0.41934 -1.77354
GLY_337 -2.89562 0.29663 3.65031 -0.00022 0 0 1.50997 -1.85358 -0.017 -0.06616 -1.35035 -0.19123 0 0 0 0 0 -0.06392 0 0 0 -1.49016 0 0.83697 0.60879 0.22426 -0.80132
LYS_338 -6.24768 0.52099 8.37438 -0.58625 0.2713 0.29227 3.53886 -3.39611 -0.01215 -0.06028 -6.06416 0.51655 0 0 0 -1.01576 0 -0.04751 0.20654 2.97744 0 -0.01753 0 -1.5107 0.1115 0.34387 -1.80443
GLY_339 -4.5686 0.52035 3.59235 -4e-05 0 0 1.57156 -2.16782 -0 -0 -0.66304 -0.40653 0 0 0 0 0 -0.07758 0 0 0 0.47321 0 0.83697 -0.05686 0.54623 -0.39981
ILE_340 -9.2607 1.59089 3.42019 -0.68088 0.39952 0.22343 2.5232 -3.04708 -0.00441 -0.03271 -1.84749 0.45969 0 0 0 0 0 -0.02994 0.07076 1.20933 0 -0.24199 0 0.73287 0.14811 0.93097 -3.43622
ASN_341 -6.33505 0.47258 6.2004 -0.17839 0.02701 0.26443 2.92159 -3.15824 -0.0029 -0.03823 -2.46637 -0.36573 0 0 0 -0.9191 0 0.08366 0.00205 0 1.42884 0.3128 0 -0.93687 0.04418 0.81351 -1.82983
VAL_342 -9.18367 1.05394 4.08897 -0.3015 0.15782 0.06787 3.09408 -3.2223 -0.0002 -0.00282 -2.57411 -0.07909 0 0 0 0 0 -0.06334 0.00047 0.03094 0 -0.34243 0 1.9342 0.03158 0.48763 -4.82196
ALA_343 -6.94538 0.85057 3.62439 -0.0222 0 0 2.72095 -2.80531 -0 -0 -1.89314 -0.33735 0 0 0 0 0 -0.02952 0 0 0 -0.30689 0 1.8394 -0.24439 0.45399 -3.09487
ILE_344 -8.63646 0.6558 3.40556 -0.49548 0.33694 0.09899 2.4155 -2.63452 -4e-05 -0.00098 -2.46481 0.02718 0 0 0 0 0 0.08374 0.05588 0.4974 0 -0.44411 0 0.73287 -0.2198 0.35659 -6.22976
VAL_345 -8.66493 1.26164 3.72869 -0.31406 0.21049 0.07136 3.25697 -3.1532 -0.00441 -0.03271 -1.56992 -0.23431 0 0 0 0 0 -0.07126 0.00195 0.14954 0 -0.28167 0 1.9342 -0.04368 0.60466 -3.15067
MET_346 -11.9576 1.31286 5.14148 -0.68338 0.11692 0.16504 3.24823 -3.35306 -0 -0 -2.50797 0.03378 0 0 0 0 0 0.09286 0.15948 1.08436 0 -0.00938 0 0.60916 -0.09949 0.84605 -5.80068
LYS_347 -6.41437 0.64516 7.2813 -0.79154 0.26798 0.70223 2.87228 -3.10885 -0 -0 -2.73304 -0.18579 0 0 0 0 0 -0.00058 0.04337 2.61839 0 -0.02347 0 -1.5107 -0.1535 0.75672 0.26559
SER_348 -3.57207 0.16004 4.20167 -0.02818 0 0.04752 2.16788 -2.00733 -0 -0 -0.24145 -1.0111 0 0 0 0 0 0.02454 0.12656 0.1793 0 -0.09688 0.67067 -0.77834 -0.49825 0.70478 0.04939
LEU_349 -7.31736 1.17328 1.73863 -0.50957 0.16521 0.14726 1.50903 -2.07538 -0 -0 -1.17319 0.14424 0 0 0 0 0 -0.04734 0.05434 0.08393 0 -0.11242 0 0.18072 -0.64384 0.61638 -6.06606
GLY_350 -2.02663 0.14552 2.2195 -5e-05 0 0 1.01261 -1.20792 -0 -0 -1.30451 -0.33503 0 0 0 0 0 -0.16993 0 0 0 -1.52379 0 0.83697 -0.44382 0.60026 -2.19682
PHE_351 -8.40415 1.55421 1.94664 -0.66042 0.27713 0.36408 1.78223 -2.08277 -0.00467 -0.06284 -1.57038 0.33378 0 0 0 0 0 -0.00058 0.02518 0 2.19397 -0.35675 0 1.0402 -0.22359 0.69369 -3.15504
ASP_352 -2.38699 0.11592 3.69248 -0.27315 0.07791 0.90003 1.6137 -1.44406 -0.01202 -0.1148 -1.81411 -0.56342 0 0 0 -0.84617 0 0.04323 0.01204 0 2.23072 -0.64462 0 -2.3716 1.13393 1.56816 0.91718
PRO_353 -6.00403 1.14295 2.89867 -0.1952 0.02019 0.14463 1.26339 -1.31481 -0.00385 -0.03872 -1.50578 -0.0475 0 0 0 0 0 0.11322 0.01387 0.45599 0 -0.64549 0 -2.4119 1.07773 1.64795 -3.38867
THR_354 -6.52183 0.88662 3.54229 -0.16127 0.08874 0.0553 2.53237 -2.32021 -0.02298 -0.1014 -3.02738 -0.27315 0 0 0 -0.55627 0 0.15425 0.00166 0.26695 0 -0.21876 2.26904 -1.0874 -0.07321 0.58629 -3.98035
VAL_355 -6.74285 0.54501 2.20425 -0.27387 0.19898 0.05842 2.26022 -2.24847 -0.00293 -0.00815 -2.80427 -0.22298 0 0 0 0 0 -0.00642 0.02182 0.26109 0 -0.74677 0 1.9342 -0.16707 0.47682 -5.26297
ILE_356 -7.94517 0.93914 1.19613 -0.49024 0.47964 0.11392 2.14911 -1.91973 -0.01804 -0.063 -2.35784 -0.1477 0 0 0 0 0 -0.0445 0.0781 0.29229 0 -0.57184 0 0.73287 -0.35439 0.53946 -7.39179
THR_357 -7.3284 0.82747 3.88258 -0.18419 0.07937 0.06666 2.48314 -2.52507 -0.00293 -0.00815 -2.96734 -1.03688 0 0 -0.34784 0 0 0.02366 0.10183 0.53263 0 -0.44477 2.33552 -1.0874 0.0906 0.51832 -4.99118
PHE_358 -9.88145 1.37638 -0.27735 -0.57089 0.02655 0.29397 0.9572 -1.57984 -0.04994 -0.28737 -1.06099 -0.00915 0 0 0 0 0 -0.07919 0.00965 0 2.44979 -0.14156 0 1.0402 0.32484 0.69224 -6.7669
LEU_359 -8.62582 1.09946 2.52062 -0.46272 0.18807 0.08006 2.30655 -2.06262 -0 -0 -2.48538 0.1355 0 0 0 0 0 0.47029 0.05227 0.6818 0 0.0652 0 0.18072 0.17324 0.7026 -4.98016
GLY_360 -4.69795 0.81581 4.6135 -0.00074 0 0 2.24349 -2.30375 -0 -0 -3.24293 -0.29319 0 0 -0.75287 0 0 -0.08737 0 0 0 -1.00764 0 0.83697 0.36235 1.16619 -2.34811
GLN_361 -4.63016 1.11125 5.16909 -0.47475 0.17307 0.47022 1.99002 -2.1658 -0 -0 -2.18859 -0.78834 0 0 -0.67464 0 0 0.27113 0.06961 0 2.83561 1.08757 0 -0.18838 5.96877 3.28536 11.321
PRO_362 -5.30483 1.20928 3.07391 -0.07317 0 0.04488 1.29701 -1.51921 -0 -0 -1.24199 0.5914 0 0 0 0 0 -0.13016 0.01657 0.52454 0 -0.24057 0 -2.4119 5.43307 2.88865 4.15746
THR_363 -6.69306 1.37777 5.31481 -0.19774 0.19384 0.07546 2.55534 -2.86373 -0 -0 -2.72791 -0.64625 0 0 -0.33518 0 0 0.122 0.14348 0.10271 0 -0.01792 2.23137 -1.0874 -0.21272 1.36583 -1.2993
LYS_364 -9.79263 1.37591 8.66424 -0.78288 0.3225 0.50478 3.32347 -3.88883 -0.03905 -0.20169 -2.62848 0.16758 0 0 0 -0.78551 0 -0.0242 0.17451 3.14432 0 0.00458 0 -1.5107 0.05837 1.51126 -0.40244
ASN_365 -6.36308 0.59936 7.52786 -0.18536 0.03973 0.26537 2.97417 -3.26559 -0.00893 -0.08413 -2.34173 -0.35534 0 0 0 -0.78551 0 0.15635 0.00148 0 1.92863 0.46166 0 -0.93687 0.08475 1.02776 0.74057
LEU_366 -8.93762 1.381 4.25766 -0.6833 0.2733 0.27423 2.6917 -2.98043 -0 -0 -1.82692 0.09466 0 0 0 0 0 -0.033 0.00464 0.85319 0 -0.2288 0 0.18072 0.0145 0.77993 -3.88454
PHE_367 -11.1524 1.0579 3.42112 -0.9677 0.07182 0.32814 3.1873 -3.09696 -0 -0 -2.159 -0.05377 0 0 0 0 0 0.00695 0.15595 0 1.76741 -0.51886 0 1.0402 0.01175 0.55637 -6.34374
LEU_368 -7.27542 0.70954 4.54739 -0.4893 0.30853 0.11318 2.59246 -2.70357 -0 -0 -2.35497 0.23518 0 0 0 0 0 0.02162 0.00449 0.3484 0 -0.26591 0 0.18072 -0.09239 0.41401 -3.70602
GLU_369 -6.82785 0.71559 7.69283 -0.4738 0.12401 0.95582 2.97193 -3.12562 -0.01667 -0.14242 -3.53538 -0.45645 0 0 0 -0.73372 0 0.05118 0.02603 0 3.26075 -0.36321 0 -2.7348 -0.46328 0.49114 -2.58392
LEU_370 -9.47953 1.25847 3.94814 -0.50119 0.20213 0.13574 1.82963 -2.61769 -0.00091 -0.02155 -1.50628 0.19157 0 0 0 0 0 0.09569 0.01257 0.23449 0 -0.22643 0 0.18072 -0.47605 0.64871 -6.09178
VAL_371 -8.83534 1.45309 2.96394 -0.28901 0.23491 0.05011 2.88681 -2.58576 -0 -0 -2.50928 0.25286 0 0 0 0 0 0.30515 0.02936 0.33462 0 0.22029 0 1.9342 -0.06508 0.91159 -2.70755
LYS_372 -4.54064 0.86492 6.05728 -0.2989 0.02435 0.1292 2.78978 -2.54055 -0.00887 -0.04302 -3.48402 -0.02492 0 0 0 -0.73372 0 0.15501 0.15657 1.67573 0 -0.06329 0 -1.5107 5.793 1.72328 6.12048
PRO_373 -3.92177 1.40696 2.32039 -0.08348 2e-05 0.05 0.57018 -1.02798 -0 -0 -0.29824 0.59187 0 0 0 0 0 -0.16743 0.06442 0.40266 0 -0.67109 0 -2.4119 5.67163 1.7663 4.26253
TYR_374 -6.97407 0.82125 2.44245 -0.64909 0.05712 0.40152 1.34212 -1.90996 -0.02648 -0.14486 -1.17789 -0.23558 0 0 0 0 0 0.17095 0.45328 0 2.05223 -0.05978 0.03562 1.2797 0.24729 1.0216 -0.85258
ASP_375 -2.8809 0.21312 3.28386 -0.12803 0.06663 0.40566 1.04503 -1.48576 -0.01031 -0.06819 -1.38636 -0.84185 0 0 0 0 0 -0.0653 0.00711 0 2.56732 -0.59386 0 -2.3716 0.04857 1.04325 -1.1516
LEU_376 -7.12842 1.25095 1.52735 -0.66623 0.60145 0.13698 0.68421 -1.79829 -0.03056 -0.21215 -0.75686 0.3822 0 0 0 0 0 -0.00616 0.49863 2.3082 0 -0.3696 0 0.18072 -0.37169 1.19003 -2.57923
ASN_377 -4.65268 0.33139 3.82944 -0.2533 0.02496 0.47289 2.06935 -2.18275 -0.00945 -0.10302 -2.35694 -0.69683 0 0 0 -0.55627 0 -0.07289 0.01406 0 2.47685 -0.42109 0 -0.93687 -0.24087 0.79025 -2.47377
ILE_378 -6.69011 0.66881 0.0865 -0.59276 0.27022 0.11505 0.84328 -1.41931 -0 -0 0.34427 0.27117 0 0 0 0 0 0.00609 0.10889 0.94886 0 -0.7517 0 0.73287 -0.3612 0.57025 -4.84883
VAL_379 -5.31785 0.74214 1.05976 -0.3273 0.38473 0.07811 1.0007 -1.57186 -0.00442 -0.0132 -0.70779 -0.66083 0 0 0 0 0 0.09867 0.00114 0.15401 0 0.23215 0 1.9342 0.10676 0.61004 -2.20083
SER_380 -4.30492 0.44051 2.98212 -0.04281 0.00312 0.075 1.27668 -1.56651 -0 -0 0.03996 -0.47694 0 0 0 0 0 0.03034 0.02032 0.21413 0 -0.38577 1.7765 -0.77834 0.10866 0.79521 0.20727
PHE_381 -7.97507 0.77878 4.03149 -0.82635 0.12934 0.06653 2.47125 -2.59944 -0.00235 -0.00647 -2.30279 -0.49334 0 0 0 0 0 -0.03472 0.00051 0 2.8606 -0.20276 0 1.0402 -0.41608 0.89568 -2.58498
ILE_382 -4.28358 0.31849 2.26019 -0.46103 0.30342 0.09522 0.50932 -1.44633 -0 -0 -0.14541 -0.02652 0 0 0 0 0 -0.01742 0.00491 0.35234 0 -0.71525 0 0.73287 -0.38511 0.63905 -2.26483
SER_383 -4.89901 0.2462 4.5919 -0.02165 0 0.03705 2.44144 -2.25141 -0.00235 -0.00647 -1.41414 -1.10057 0 0 -0.69354 0 0 0.00255 0.17058 2.22064 0 -0.26551 0.63072 -0.77834 -0.04443 0.44575 -0.6906
GLU_384 -2.36926 0.03082 3.41416 -0.46756 0.24955 1.47183 1.53515 -1.4418 -0.03737 -0.27237 -1.73642 -2.9572 0 0 -0.67464 -0.95677 0 -0.04132 0.06844 0 3.91213 -0.15327 0 -2.7348 -0.05994 0.24826 -2.97238
THR_385 -5.67385 0.95362 4.51224 -0.19653 0.11923 0.06786 2.58069 -2.3781 -0 -0 -1.81118 -0.67735 0 0 -1.80292 0 0 -0.01388 4e-05 0.80264 0 -0.35853 2.29221 -1.0874 0.04632 0.30152 -2.32337
LYS_386 -4.06905 0.36114 3.59039 -0.45888 0.08812 0.31906 0.62566 -1.63277 -0.00556 -0.01288 -1.50138 -0.09223 0 0 -0.20131 0 0 0.05361 0.10109 2.55398 0 0.04939 0 -1.5107 0.24234 0.3734 -1.1266
THR_387 -7.0151 1.21406 4.40802 -0.12836 0.03128 0.04585 2.31018 -2.50557 -0.04091 -0.21528 -2.67531 0.09324 0 0 -1.08805 0 0 0.19066 0.02119 0.14619 0 0.14527 2.43334 -1.0874 -0.19886 0.83293 -3.08263
ARG_388 -8.43878 1.21962 7.05 -0.56127 0.07731 0.32118 3.5074 -3.46147 -0 -0 -4.29868 0.67893 0 0 -0.81666 0 0 0.00553 0.33655 2.92799 0 -0.04662 0 -1.2888 -0.14061 1.37846 -1.54993
ILE_389 -7.14559 0.4242 3.05121 -0.57035 0.37235 0.15026 2.19655 -2.18501 -0 -0 -2.08785 -0.33502 0 0 -1.72125 0 0 -0.08534 0.08034 1.88914 0 -0.46892 0 0.73287 -0.06926 1.14467 -4.62701
ASN_390 -5.68651 0.11321 6.08791 -0.17016 0.0031 0.24825 3.82956 -2.89831 -0.03242 -0.17065 -4.7262 -0.3838 0 0 -0.95544 -0.62206 0 0.11939 0.04374 0 1.77328 0.177 0 -0.93687 0.02087 0.67774 -3.48837
LEU_391 -9.07832 1.38032 1.93589 -0.64018 0.21912 0.16948 2.49046 -2.25916 -0.00655 -0.02459 -2.94312 0.29906 0 0 0 0 0 -0.00135 0.10449 0.85295 0 -0.09251 0 0.18072 0.16827 1.05948 -6.18554
LYS_392 -6.80815 0.72602 5.56855 -0.4647 0.09557 0.25736 3.56155 -2.6976 -0.03512 -0.17532 -5.50806 -0.13581 0 0 0 0 0 -0.04432 0.12363 2.11994 0 0.34655 0 -1.5107 0.18349 1.04761 -3.34951
LEU_393 -8.64104 1.53462 1.13259 -0.54987 0.23208 0.15273 2.42227 -2.04593 -0.00655 -0.02459 -2.67299 0.11367 0 0 0 0 0 -0.05668 0.37173 1.03984 0 -0.29533 0 0.18072 0.14689 0.82492 -6.14094
LEU_394 -5.55537 0.27743 3.95801 -0.56793 0.12966 0.1379 2.06774 -2.40739 -0.03289 -0.18282 -1.52506 0.24557 0 0 0 0 0 0.23269 0.01454 0.87332 0 -0.1163 0 0.18072 0.17049 0.80543 -1.29427
LYS_395 -3.55005 0.39334 4.4234 -0.4313 0.0654 0.21366 1.32356 -1.74138 -0.02382 -0.11559 -2.60308 0.42021 0 0 0 -0.43161 0 0.01277 0.44466 2.72906 0 0.08978 0 -1.5107 0.98868 0.38875 1.08574
ASP_396 -3.04884 0.35521 4.50465 -0.10423 0.00017 0.31507 1.95562 -1.78482 -0.00237 -0.02329 -3.75055 -0.25493 0 0 0 -0.43161 0 4.69134 0.02628 0 4.34204 -0.52481 0 -2.3716 0.94389 14.704 19.5412
GLU_397 -2.13726 0.14945 1.63974 -0.19294 0.03071 0.29293 0.28601 -0.74326 -0 -0 -0.53444 -0.58938 0 0 0 0 0 0.07473 0.00273 0 2.50756 0.1174 0 -2.7348 1.35964 15.1174 14.6462
LYS_398 -2.56004 0.30127 2.87503 -0.48521 0.14012 0.27931 1.33842 -1.36894 -0.03641 -0.17141 -1.28947 -0.03419 0 0 0 0 0 0.03239 0.00719 1.79276 0 0.03358 0 -1.5107 1.21338 0.64412 1.2012
THR_399 -3.69619 0.33146 1.62864 -0.17273 0.09029 0.06181 0.43591 -1.22497 -0.00019 -0.00057 -0.24786 -0.24661 0 0 0 0 0 0.1139 0.00167 0.16089 0 -0.15448 2.31339 -1.0874 -0.02814 0.17318 -1.54798
THR_400 -4.11425 0.35346 2.93525 -0.16844 0.07796 0.05919 2.13218 -1.71699 -0.02121 -0.07361 -2.5275 -0.29946 0 0 0 0 0 -0.0435 0.10401 0.12566 0 -0.03861 2.37116 -1.0874 0.08292 0.41841 -1.43076
GLU_401 -4.62285 0.55185 4.66177 -0.38825 0.12532 0.54433 2.35003 -2.1086 -0.02442 -0.16015 -3.58243 -0.51536 0 0 0 -0.50282 0 0.06073 0.03176 0 4.55631 0.09518 0 -2.7348 0.07352 0.60542 -0.98347
ILE_402 -9.74876 1.19661 2.45489 -0.57038 0.47317 0.16503 2.1657 -2.51537 -0.01099 -0.04109 -2.61538 -0.22784 0 0 0 0 0 0.00548 0.05984 3.05663 0 -0.4746 0 0.73287 0.04974 0.68632 -5.15814
ASN_403 -4.69448 0.12748 5.34442 -0.18235 0.0248 0.26947 2.51243 -2.50423 -0.01122 -0.08231 -3.21794 -0.3643 0 0 0 -0.50282 0 -0.02087 0.0237 0 1.798 0.26639 0 -0.93687 0.08706 0.619 -1.44463
ASP_404 -6.48699 0.97877 7.73065 -0.10378 0.00641 0.30234 2.84196 -3.16654 -0.01179 -0.14154 -4.30989 -1.10256 0 0 -2.85272 0 0 0.02124 0.00016 0 2.36911 -0.35757 0 -2.3716 -0.07937 0.70222 -6.03149
LEU_405 -4.25181 0.40813 3.30498 -0.46174 0.29138 0.0937 1.20428 -1.7401 -0.02681 -0.14641 -2.43792 0.22534 0 0 -1.06768 0 0 -0.01503 0.13796 0.45985 0 0.19666 0 0.18072 1.11791 0.98441 -1.54217
SER_406 -2.02681 0.36303 1.95452 -0.02972 0 0.06991 0.29503 -0.85076 -0 -0 0.39453 -0.09437 0 0 0 0 0 0.24928 0.00914 0.09741 0 -0.48988 0.60004 -0.77834 1.31053 1.11285 2.18639
PRO_407 -4.28339 0.4064 1.85839 -0.2049 0.0104 0.15375 0.51154 -0.90781 -0 -0 -0.44754 -0.06178 0 0 0 0 0 -0.00073 0.00089 0.38559 0 -0.81842 0 -2.4119 -0.13931 0.92875 -5.02005
LEU_408 -2.94529 0.21628 2.37495 -0.4983 0.22655 0.12765 0.97839 -1.26799 -0.01093 -0.03515 -0.80616 0.03242 0 0 -0.90807 0 0 -0.07054 0.06528 1.06544 0 -0.25041 0 0.18072 -0.08225 0.44232 -1.16509
ILE_409 -6.42078 0.6455 0.16709 -0.62583 0.42768 0.12574 0.39859 -1.14555 -0 -0 -0.31865 0.24048 0 0 0 0 0 -0.03029 0.00729 0.99359 0 -0.77633 0 0.73287 -0.16016 0.32546 -5.41331
THR_410 -3.81079 0.22811 4.50683 -0.11797 0.08763 0.08202 2.3939 -2.19224 -0.01536 -0.11535 -2.36021 -0.48769 0 0 0 0 0 0.00316 0.00016 0.04272 0 -0.3734 2.3076 -1.0874 -0.52015 0.34444 -1.08399
ASP_411 -3.00767 0.36369 4.8513 -0.11301 0.01058 0.3453 2.08314 -2.11286 -0 -0 -4.81613 -0.422 0 0 0 0 0 -0.00227 0.0071 0 1.69834 0.05835 0 -2.3716 -0.45455 0.20207 -3.68024
ALA_412 -3.31277 0.22878 3.68639 -0.02367 0 0 1.39859 -1.83964 -0.01182 -0.11673 -0.55492 -0.36339 0 0 0 0 0 -0.04392 0 0 0 -0.32435 0 1.8394 -0.5184 0.15163 0.19517
ASN_413 -7.95218 0.62676 6.62592 -0.17384 0.01991 0.25879 3.68189 -3.56437 -0.03294 -0.19216 -2.22862 -0.22208 0 0 0 -0.95677 0 0.14212 0.0343 0 1.6502 0.24451 0 -0.93687 -0.19871 0.28732 -2.88681
LEU_414 -8.28194 0.79809 3.76964 -0.66909 0.14457 0.25656 2.704 -2.86168 -0 -0 -2.1207 0.04123 0 0 0 0 0 0.00475 0.02606 1.00294 0 -0.26735 0 0.18072 -0.01115 0.46234 -4.82099
THR_415 -4.76841 0.18512 5.94955 -0.20256 0.11587 0.07269 2.85438 -2.7316 -0 -0 -4.07703 -0.05573 0 0 0 0 0 0.00651 0.00168 0.06157 0 0.00051 2.29546 -1.0874 -0.07182 0.41628 -1.03491
GLU_416 -4.6972 0.26186 4.97091 -0.43258 0.04704 0.82917 2.21131 -2.32569 -0.01182 -0.11673 -1.71307 -0.47787 0 0 0 0 0 0.05812 0.02806 0 3.40264 -0.26945 0 -2.7348 -0.20365 0.26987 -0.90387
LEU_417 -9.36604 1.455 3.79736 -0.70236 0.69634 0.33341 2.94058 -3.01452 -0 -0 -2.57317 -0.12229 0 0 0 0 0 -0.02715 0.26929 1.55535 0 -0.22231 0 0.18072 -0.30759 0.4883 -4.61909
LEU_418 -8.48991 0.6849 4.07482 -0.4788 0.1856 0.11804 2.86005 -2.92071 -0 -0 -2.57438 0.18876 0 0 0 0 0 0.1573 0.02479 0.27424 0 -0.30984 0 0.18072 -0.23947 0.60449 -5.65939
THR_419 -4.14969 0.24853 5.35746 -0.19489 0.08318 0.06736 2.59971 -2.50519 -0 -0 -2.69298 -0.05082 0 0 0 0 0 0.19259 0.01543 0.0574 0 -0.01316 2.30483 -1.0874 -0.12008 0.40025 0.51255
PHE_420 -7.76586 0.82727 4.92307 -0.9687 0.12091 0.37175 3.39909 -3.13589 -0 -0 -2.25108 0.01447 0 0 0 0 0 -0.00885 0.05481 0 1.84241 -0.45554 0 1.0402 0.09499 0.30226 -1.59469
LEU_421 -9.33277 1.58649 3.82383 -0.63629 0.09141 0.20107 3.02039 -3.30143 -0.003 -0.0316 -1.50058 0.10856 0 0 0 0 0 -0.00695 0.07554 0.77108 0 -0.1642 0 0.18072 0.15292 0.63029 -4.33452
LYS_422 -5.61193 0.56069 4.99045 -0.40501 0.05486 0.20723 2.50276 -2.58933 -0 -0 -2.6011 -0.10152 0 0 0 0 0 0.04364 0.03473 1.86741 0 -0.00146 0 -1.5107 0.0717 0.61427 -1.8733
ALA_423 -3.28494 0.24682 3.43691 -0.02247 0 0 1.6448 -1.96305 -0.00059 -0.00639 -0.78107 -0.38985 0 0 0 0 0 -0.07662 0 0 0 -0.37453 0 1.8394 -0.41798 0.27009 0.12053
ASN_424 -6.9197 0.88408 5.42062 -0.24985 0.11096 0.36749 3.58012 -3.17863 -0.0005 -0.01077 -2.88475 -0.53648 0 0 -0.57961 0 0 0.35634 0.01392 0 2.73039 -0.68453 0 -0.93687 -0.60176 0.91876 -2.20077
VAL_425 -8.34461 1.47753 4.70571 -0.30661 0.24801 0.07245 2.71561 -3.22526 -0.022 -0.15135 -1.17266 -0.27186 0 0 0 0 0 -0.00343 0.47643 0.29908 0 -0.46945 0 1.9342 -0.18243 1.34571 -0.87495
LYS_426 -2.9988 0.14602 2.50682 -0.46199 0.11863 0.28985 1.08653 -1.25418 -0.00806 -0.10209 0.1869 -0.20937 0 0 0 0 0 -0.0721 0.00439 1.74243 0 -0.05967 0 -1.5107 0.09951 0.82459 0.32869
ASN_427 -3.84012 0.44606 2.6004 -0.38591 0.11425 0.75975 0.86304 -1.55411 -0.00059 -0.00639 -0.25612 -1.91073 0 0 0 0 0 -0.03815 0.12075 0 2.36831 -0.66928 0 -0.93687 -0.12675 0.48849 -1.96397
ASN_428 -7.25477 1.00555 7.00983 -0.18869 0.00949 0.29997 2.11849 -3.42483 -0.03006 -0.24249 -2.42002 -0.00621 0 0 -0.57961 -0.70439 0 0.07608 0.25283 0 2.53048 0.11165 0 -0.93687 -0.03875 1.03572 -1.3766
ASP_429 -4.8511 0.2357 6.00783 -0.21277 0.00354 0.68896 2.38877 -2.52771 -0.02489 -0.13935 -3.52892 0.015 0 0 0 -0.88182 0 0.08919 2e-05 0 3.49019 0.10858 0 -2.3716 0.57442 0.94335 0.00738
LEU_430 -7.85098 0.75204 2.67067 -0.47771 0.07865 0.09771 2.27472 -2.25445 -0 -0 -1.86219 0.11919 0 0 0 0 0 -0.01217 0.166 0.90988 0 -0.1134 0 0.18072 0.60489 0.66697 -4.04946
VAL_431 -7.66833 1.89386 3.63242 -0.37471 0.39035 0.08961 2.47796 -2.74474 -0.0133 -0.04544 -2.55667 -0.13706 0 0 0 0 0 0.32434 0.00117 0.78614 0 -0.69087 0 1.9342 0.00954 1.04023 -1.6513
ILE_432 -9.68555 1.75396 2.23161 -0.64176 0.61549 0.13173 2.8201 -2.51518 -0 -0 -2.46311 0.38459 0 0 0 0 0 0.10881 1.58028 0.94109 0 -0.76567 0 0.73287 -0.39762 0.97343 -4.19493
ILE_433 -7.51025 0.53188 2.08035 -0.47869 0.39834 0.11719 2.26522 -2.13116 -0.02695 -0.10569 -2.6606 -0.10266 0 0 0 0 0 -0.02783 0.03859 0.35008 0 -0.47624 0 0.73287 -0.39611 0.74654 -6.6551
ASN_434 -6.67693 0.51978 4.7335 -0.19724 0.00918 0.30314 2.12586 -2.69778 -0.00095 -0.00544 -1.94418 -0.58598 0 0 0 0 0 0.47101 0.00037 0 2.19775 0.61137 0 -0.93687 0.07902 0.78491 -1.20946
GLY_435 -2.34119 0.12192 2.22234 -0.00023 0 0 0.84292 -1.10825 -0.01865 -0.07464 -0.63745 -0.19686 0 0 0 0 0 -0.01246 0 0 0 -1.51922 0 0.83697 0.23475 0.78769 -0.86238
ARG_436 -3.26972 0.23097 3.47745 -0.63589 0.10768 0.42538 1.07676 -1.37744 -0.00675 -0.0561 -1.3852 0.02637 0 0 0 -0.88037 0 -0.0678 0.07507 2.57755 0 0.21502 0 -1.2888 0.21372 0.6233 0.08117
PHE_437 -7.42194 1.36371 1.43398 -0.54924 0.02409 -0.05925 1.51425 -1.54195 -0.005 -0.01439 -0.3182 -0.35382 0 0 0 0 0 -0.00754 0.03723 0 1.64967 -0.39049 0 1.0402 0.39714 0.53554 -2.66602
LYS_438 -5.6409 0.89776 5.91005 -0.33335 0.02663 0.15386 2.83376 -2.6566 -0 -0 -4.62236 0.11129 0 0 0 0 0 -0.06659 0.05085 1.48056 0 -0.02727 0 -1.5107 0.11506 0.40952 -2.86843
PHE_439 -5.89878 0.47935 3.82298 -0.60448 0.02474 0.2824 2.01595 -2.12873 -0 -0 -0.40875 -0.00736 0 0 0 0 0 -0.03264 0.00891 0 2.83889 -0.03683 0 1.0402 -0.18467 0.28097 1.49214
GLU_440 -5.25941 0.40693 6.48373 -0.22698 0.02786 0.31979 1.63369 -2.65476 -0.02109 -0.14568 -2.09593 -0.62527 0 0 0 0 0 -0.04919 0.04358 0 3.01671 -0.30253 0 -2.7348 -0.40426 0.18828 -2.39936
ALA_441 -6.14114 0.90294 3.15371 -0.02232 0 0 2.35711 -2.42035 -0 -0 -0.98624 -0.36137 0 0 0 0 0 -0.01152 0 0 0 -0.187 0 1.8394 -0.47812 0.28138 -2.07351
LEU_442 -8.0131 0.98353 3.92089 -0.46599 0.15303 0.09848 2.43553 -2.79862 -0 -0 -2.03142 0.24093 0 0 0 0 0 -0.00815 0.03642 0.45373 0 -0.25213 0 0.18072 -0.29031 0.41038 -4.94609
GLU_443 -7.40444 0.32808 7.56753 -0.21901 0.03593 0.31198 2.99491 -3.44331 -0.02109 -0.14568 -2.17842 -0.61757 0 0 0 0 0 -0.03532 0.03371 0 3.01697 -0.19915 0 -2.7348 -0.36011 0.42068 -2.64912
LYS_444 -7.01285 0.49003 6.7291 -0.31318 0.05847 0.15795 2.6787 -3.17015 -0 -0 -2.84827 -0.03699 0 0 0 0 0 0.09009 0.16227 1.75074 0 -0.02857 0 -1.5107 -0.47994 0.69978 -2.58353
VAL_445 -7.55155 1.05272 2.7945 -0.30104 0.17756 0.06806 2.77355 -2.62432 -0.00917 -0.06302 -2.13636 -0.08851 0 0 0 0 0 -0.04783 0.03594 0.04092 0 -0.33662 0 1.9342 -0.24765 0.78792 -3.74069
LEU_446 -9.32101 0.9589 3.83466 -0.65162 0.07346 0.24211 2.54963 -3.01294 -0.00754 -0.04359 -2.44749 0.03327 0 0 0 0 0 -0.0302 0.32241 0.90802 0 -0.21451 0 0.18072 -0.06918 0.68861 -6.0063
ASN_447 -5.82265 0.19445 6.76966 -0.16477 0.00596 0.23483 3.36481 -3.17346 -0 -0 -3.84427 -0.32342 0 0 0 -1.12183 0 -0.02496 0.00361 0 1.52811 0.62553 0 -0.93687 0.16093 0.6704 -1.85391
LEU_448 -7.37226 0.38806 4.27302 -0.48224 0.1865 0.10993 2.44363 -2.68121 -0 -0 -2.15274 0.23766 0 0 0 0 0 -0.00769 0.01489 0.45527 0 -0.25358 0 0.18072 0.11141 0.48875 -4.05989
VAL_449 -9.15908 2.39131 4.20811 -0.30561 0.26435 0.06323 2.85848 -3.36941 -0 -0 -2.07477 0.00722 0 0 0 0 0 -0.03201 0.01537 0.05821 0 -0.39317 0 1.9342 -0.08241 0.75612 -2.85985
PHE_450 -5.42784 0.24694 5.2004 -0.7831 0.03442 0.22934 2.57329 -2.67023 -0.00917 -0.06302 -2.27339 -0.06822 0 0 0 0 0 -0.01044 0.10162 0 1.88226 -0.41996 0 1.0402 0.01851 0.68046 0.28206
THR_451 -3.6596 0.1821 3.67673 -0.21101 0.17093 0.07786 1.72732 -1.87835 -0.00754 -0.04359 -1.8164 -0.11716 0 0 0 0 0 -0.05583 0.00338 0.17587 0 0.18947 2.28407 -1.0874 0.01834 0.31045 -0.06035
LEU_452 -5.55657 0.66187 3.29846 -0.70708 0.34062 0.2199 1.99732 -2.00404 -0.00506 -0.07049 -1.60811 0.17876 0 0 -0.72134 0 0 -0.02565 0.03702 2.83484 0 -0.06159 0 0.18072 -0.1296 0.65889 -0.48115
THR_453 -2.26966 0.20574 3.1409 -0.12751 0.03911 0.09374 1.44141 -1.54972 -0 -0 -2.54003 -0.65884 0 0 -0.72134 0 0 -0.01636 0.00598 0.14245 0 1.03945 4.09887 -1.0874 0.9123 1.17421 3.32332
GLU_454 -8.5115 1.72937 9.03786 -0.27983 0.06877 0.36056 2.96091 -4.05678 -0.0005 -0.01079 -2.60639 -0.22273 0 0 0 -0.70439 0 0.0083 0.45038 0 3.42273 -0.03152 0 -2.7348 0.83099 1.10231 0.81295
ASN_455 -5.38745 0.48147 3.69387 -0.18848 0.03518 0.26706 2.14723 -2.18705 -0.0245 -0.14062 -2.13526 -0.48021 0 0 0 0 0 -0.02191 0.0777 0 2.19718 0.11121 0 -0.93687 -0.22285 0.64658 -2.06773
VAL_456 -7.47937 1.40127 2.00536 -0.28696 0.25952 0.06232 2.36821 -2.1866 -0.01422 -0.10281 -2.43243 0.04866 0 0 0 0 0 0.19727 0.01327 0.23515 0 -0.57014 0 1.9342 -0.16085 0.70164 -4.0065
VAL_457 -8.11354 1.61771 1.6296 -0.28267 0.25232 0.06 2.30364 -2.25654 -0.02883 -0.09907 -2.62561 -0.28312 0 0 0 0 0 -0.04808 0.00106 0.28569 0 -0.79108 0 1.9342 -0.39413 0.78497 -6.05351
ILE_458 -8.35894 1.13619 1.61766 -0.49241 0.48989 0.10765 2.18566 -1.83565 -0 -0 -2.77572 -0.0079 0 0 0 0 0 0.19142 0.01266 0.40314 0 -0.78499 0 0.73287 -0.47703 0.69507 -7.16043
ASP_459 -5.45631 0.282 7.56065 -0.23097 0.06369 0.75772 3.20478 -3.09525 -0.03609 -0.20222 -6.25565 -1.13497 0 0 0 -0.85031 0 0.03703 0.04259 0 1.92341 -0.59799 0 -2.3716 0.11193 0.9393 -5.30827
VAL_460 -6.39872 0.67196 1.40737 -0.32615 0.28634 0.07047 0.88705 -1.88232 -0 -0 0.11615 -0.63723 0 0 0 0 0 -6e-05 0.09705 0.15519 0 -0.23126 0 1.9342 0.15541 1.03137 -2.66318
ASP_461 -5.26998 0.34199 7.79617 -0.20068 0.0161 0.68516 3.79576 -3.13099 -0.00541 -0.05751 -7.32088 -0.84864 0 0 0 -1.59842 0 -0.04588 0.00019 0 1.83815 -0.54471 0 -2.3716 -0.32279 1.13906 -6.1049
GLU_462 -4.93794 0.8828 4.37763 -0.19839 0.03552 0.26984 1.78824 -2.016 -0.05065 -0.34614 -0.83823 -0.31548 0 0 0 0 0 0.20566 0.03228 0 2.87733 0.33886 0 -2.7348 5.41761 1.09322 5.88138
SER_463 -4.27427 0.22942 3.97273 -0.0305 0.00188 0.05006 1.78345 -1.92148 -0.0229 -0.15668 -1.95272 -0.95056 0 0 0 0 0 -0.0471 0.01267 0.155 0 -0.38737 0.60023 -0.77834 5.30486 0.67412 2.26251
LYS_464 -8.76084 0.83774 8.18078 -0.44014 0.12577 0.43164 3.99857 -3.6204 -0.00675 -0.0561 -3.79162 0.35522 0 0 0 -0.71805 0 -0.0112 0.6817 2.41023 0 -0.09644 0 -1.5107 -0.21623 0.54596 -1.66085
MET_465 -9.96989 1.45124 5.83838 -0.52613 0.28382 0.19579 2.9262 -3.08646 -0 -0 -2.63812 0.1687 0 0 0 0 0 -0.02488 0.66267 2.47389 0 -0.13655 0 0.60916 -0.1167 0.85831 -1.03057
LEU_466 -6.64216 0.71047 5.68008 -0.68049 0.24061 0.23758 2.32713 -2.83165 -0.00541 -0.05751 -1.54816 0.12926 0 0 0 0 0 0.13321 0.00319 0.83754 0 -0.22358 0 0.18072 -0.16801 0.70312 -0.97407
THR_467 -5.65711 0.2545 5.81585 -0.1999 0.09906 0.07127 2.82967 -2.7717 -0.00174 -0.03692 -2.02515 -0.07164 0 0 0 0 0 0.0861 0.01063 0.0743 0 0.03585 2.30425 -1.0874 0.0119 0.28408 0.02591
LEU_468 -9.70299 1.36228 3.21534 -0.46479 0.2112 0.10761 3.02183 -2.98166 -0 -0 -2.066 0.23545 0 0 0 0 0 -0.02569 0.33016 0.43338 0 -0.25824 0 0.18072 -0.06234 0.70061 -5.76312
LEU_469 -6.99014 0.40601 4.39511 -0.64384 0.15192 0.23489 3.15267 -2.65379 -0 -0 -2.75435 0.05619 0 0 -0.49613 0 0 -0.03076 0.07652 1.13488 0 -0.27072 0 0.18072 -0.2907 0.82303 -3.51849
ASN_470 -3.26253 0.14328 3.81626 -0.19516 0.05676 0.31582 1.32069 -1.86977 -0.0001 -0.00149 -1.22155 -0.44084 0 0 0 0 0 -0.04308 0.04682 0 1.90544 -0.36363 0 -0.93687 -0.56324 0.37486 -0.91832
GLN_471 -4.84261 0.19787 4.56314 -0.80465 0.10962 0.81769 2.07232 -1.98036 -0.00462 -0.05797 -1.12144 -0.616 0 0 0 -1.12183 0 0.04234 0.19154 0 3.72795 0.00777 0 -0.18838 -0.09666 0.24835 1.14406
SER_472 -4.53283 0.5446 4.21717 -0.01806 0 0.02909 1.86177 -1.9811 -0.00287 -0.02106 -1.05765 -1.01498 0 0 -0.13019 0 0 -0.0032 0.00144 0.6939 0 -0.35789 0.60457 -0.77834 0.87624 0.48618 -0.58325
LYS_473 -5.54941 1.1371 4.57046 -0.57152 0.21204 0.52898 1.88209 -1.97994 -0.0001 -0.00149 -2.85336 -0.02751 0 0 -0.62632 0 0 -0.06213 0.1704 2.41439 0 0.214 0 -1.5107 1.5107 1.28407 0.74174
PRO_474 -6.48554 1.16786 2.70218 -0.21513 0.03835 0.15871 0.85373 -1.32384 -0.01871 -0.11834 -0.40883 -0.00781 0 0 0 0 0 0.10671 0.05962 0.31383 0 -0.73614 0 -2.4119 0.84776 1.24748 -4.23002
LEU_475 -6.86253 0.65266 3.62915 -0.65535 0.23478 0.23055 2.69077 -2.24281 -0.0052 -0.0736 -2.63491 0.11957 0 0 0 0 0 0.16558 0.25169 0.738 0 -0.18462 0 0.18072 -0.0127 0.67856 -3.09969
VAL_476 -7.70347 1.44601 2.44276 -0.27488 0.22265 0.05724 2.45839 -2.30729 -0 -0 -2.3429 -0.20954 0 0 0 0 0 0.23824 0.05948 0.46909 0 -0.70192 0 1.9342 -0.07884 0.78078 -3.51001
MET_477 -9.15289 0.89823 3.00742 -0.33097 0.06448 0.08113 2.51705 -1.80539 -0 -0 -2.31701 -0.0806 0 0 0 0 0 0.09236 0.12467 1.36308 0 0.11604 0 0.60916 0.1815 0.86703 -3.76471
LYS_478 -6.88137 1.22444 5.83026 -1.42988 0.86009 2.53214 2.2155 -2.38611 -0.01215 -0.06028 -2.88201 -3.48289 0 0 0 -0.41987 0 0.04634 1.54857 3.90431 0 0.23119 0 -1.5107 1.50507 2.36524 3.19788
PRO_479 -6.75206 1.6003 3.88476 -0.10652 0 0.08012 1.61943 -1.57455 -0 -0 -1.54215 0.36898 0 0 0 0 0 0.03819 0.15016 0.20646 0 -1.20134 0 -2.4119 1.02317 2.63291 -1.98407
ASN_480 -6.55893 0.43795 7.42619 -0.22337 0.01059 0.32551 4.08463 -3.39662 -0 -0 -4.0657 -0.46698 0 0 -2.19457 0 0 -0.01633 0.00932 0 3.0337 0.34624 0 -0.93687 -0.21397 0.98168 -1.4175
ILE_481 -8.19697 0.94229 5.61486 -0.50221 0.29294 0.09991 2.64443 -3.19159 -0 -0 -2.67663 0.36711 0 0 0 0 0 -0.06101 0.02164 1.0679 0 0.28709 0 0.73287 -0.15531 0.7802 -1.93249
ASP_482 -4.62897 0.51407 5.64242 -0.11523 0.01863 0.3572 2.40121 -2.53533 -0 -0 -2.75666 -0.29542 0 0 -1.20478 0 0 -0.06101 0.01759 0 1.75547 0.03677 0 -2.3716 -0.28898 0.59997 -2.91466
GLU_483 -6.92103 0.52393 7.78656 -0.19441 0.04031 0.284 3.80603 -3.37166 -0.02277 -0.09759 -4.36815 -0.52839 0 0 -0.9898 0 0 0.19323 0.03844 0 3.95804 -0.25924 0 -2.7348 -0.31509 0.42175 -2.75063
PHE_484 -11.432 1.38769 3.44997 -0.49881 0.01191 0.16462 2.51744 -2.97315 -0 -0 -2.37666 -0.11153 0 0 0 0 0 0.00984 0.33821 0 2.78877 -0.07208 0 1.0402 -0.1972 0.66618 -5.28661
GLN_485 -9.23071 0.6607 7.96926 -0.2949 0.06094 0.21581 4.5177 -4.06795 -0 -0 -4.4687 0.03334 0 0 -1.21506 0 0 -0.04432 0.02831 0 4.65327 -0.0908 0 -0.18838 -0.19996 0.64876 -1.01268
THR_486 -4.48955 0.25867 4.81229 -0.19203 0.07517 0.06487 2.11459 -2.34763 -0.00498 -0.09205 -1.85408 0.01498 0 0 0 0 0 -0.00182 0.03435 0.05463 0 -0.01536 2.27483 -1.0874 0.05914 0.47906 0.15769
MET_487 -6.80255 0.56496 3.88966 -0.7646 0.35136 0.34069 1.36029 -1.97133 -0 -0 -0.96169 -0.11342 0 0 0 0 0 -0.04672 0.12516 2.50449 0 -0.15642 0 0.60916 0.04722 0.54193 -0.48183
ILE_488 -6.28366 0.91142 2.84963 -0.68459 0.57754 0.25216 2.10281 -2.23761 -0 -0 -1.05702 -0.04103 0 0 0 0 0 0.04118 0.12429 1.46939 0 0.57379 0 0.73287 -0.1338 0.74259 -0.06005
ASN_489 -2.70355 0.20787 3.00144 -0.19408 0.0426 0.33292 1.18803 -1.60913 -0 -0 -1.17037 -0.99111 0 0 0 0 0 -0.10631 0.01811 0 1.87604 -0.99466 0 -0.93687 -0.47811 0.60847 -1.90872
THR_490 -4.60732 0.60767 3.47465 -0.10234 0.03016 0.07787 2.03199 -2.05325 -0.0115 -0.15417 -0.28008 -0.80118 0 0 0 0 0 0.13077 0.05306 0.12789 0 -0.47972 2.3078 -1.0874 -0.68893 0.51698 -0.90703
PHE_491 -3.80872 0.22687 2.37509 -0.61491 0.04967 0.32036 1.08852 -1.38704 -0.01295 -0.10278 -0.71638 0.10562 0 0 0 0 0 0.12253 0.01872 0 1.87388 -0.26504 0 1.0402 -0.37412 0.4779 0.41743
PHE_492 -8.24253 0.78858 0.83183 -0.59021 0.31405 0.34164 1.17839 -1.52914 -0 -0 -0.59471 -0.30628 0 0 -1.21506 0 0 0.02465 0.13266 0 3.69423 -0.02982 0 1.0402 -0.01221 0.3636 -3.81014
HIS_493 -2.57879 0.11948 3.05424 -0.80255 0.01641 0.91893 0.70991 -1.33545 -0.01447 -0.13526 -0.65452 -1.79304 0 0 0 0 0 -0.01385 0.10524 0 1.91518 -0.12027 0 -0.45461 -0.12041 0.45796 -0.72589
ASP_494 -4.71832 0.59514 6.49552 -0.18945 0.0559 0.59404 3.28723 -2.85295 -0.01417 -0.11259 -3.84073 -1.53577 0 0 -0.75154 0 0 -0.03138 0.0199 0 2.52047 -0.42588 0 -2.3716 -0.03134 0.43619 -2.87134
GLN_495 -4.14758 0.43101 4.21171 -0.60484 0.21297 1.00651 2.35926 -2.03832 -0.01192 -0.11689 -1.27195 -2.40085 0 0 0 0 0 -0.12712 0.0093 0 3.76323 -0.05485 0 -0.18838 0.23072 0.33726 1.59924
GLN_496 -4.16926 0.44335 4.70899 -0.85668 0.14798 0.92215 2.11045 -2.27989 -0.0107 -0.10708 -2.44003 -0.91581 0 0 -0.75154 0 0 0.0287 0.02907 0 2.84346 -0.24216 0 -0.18838 -0.19458 0.34693 -0.57501
SER_497 -4.48467 0.32322 5.27683 -0.0279 0 0.0635 2.83361 -2.57925 -0.02597 -0.28943 -2.63225 -0.5634 0 0 0 0 0 0.02713 0 0.80819 0 0.32491 0.69465 -0.77834 -0.07828 0.38956 -0.7179
LEU_498 -9.44124 1.37512 3.15672 -0.60873 0.3808 0.20169 2.60791 -2.75571 -0.00311 -0.02584 -1.04263 -0.11687 0 0 0 0 0 -0.0191 0.00818 1.15924 0 -0.18884 0 0.18072 0.13735 0.697 -4.29734
ILE_499 -7.55658 0.85433 5.08567 -0.49357 0.32877 0.09958 2.8303 -2.94716 -0 -0 -2.25352 0.09424 0 0 0 0 0 -0.04253 0.07489 0.49824 0 -0.41873 0 0.73287 0.08367 0.71876 -2.31077
ALA_500 -4.00681 0.29825 4.28626 -0.02124 0 0 2.17228 -2.27734 -0 -0 -1.36778 -0.35455 0 0 0 0 0 -0.04508 0 0 0 -0.20209 0 1.8394 -0.12064 0.35776 0.55842
ALA_501 -5.48727 0.37903 2.85369 -0.02345 0 0 2.19941 -2.26021 -0 -0 -1.50983 -0.34961 0 0 0 0 0 -0.04745 0 0 0 -0.36315 0 1.8394 -0.49047 0.27881 -2.9811
ILE_502 -9.69068 2.15331 2.40156 -0.71232 0.80292 0.16955 2.54303 -2.47913 -0.00677 -0.02961 -2.27034 0.11579 0 0 0 0 0 -0.04301 0.1978 0.86224 0 -0.36848 0 0.73287 -0.27786 0.64728 -5.25184
LYS_503 -5.16484 0.47197 4.85949 -0.42888 0.12186 0.15227 2.4891 -2.31773 -0.02354 -0.17944 -1.88253 0.02987 0 0 0 0 0 0.03372 0.03459 2.63479 0 -0.08707 0 -1.5107 -0.12459 0.6914 -0.20026
LYS_504 -3.84246 0.49759 3.73492 -0.32987 0.04033 0.17378 1.32298 -1.74935 -0 -0 -0.46547 0.01316 0 0 0 0 0 -0.18358 0.07937 1.71952 0 -0.03031 0 -1.5107 -0.09001 0.48613 -0.13396
PHE_505 -8.78323 0.93676 2.30938 -0.57535 0.0935 0.27505 2.6472 -2.16566 -0 -0 -3.50737 -0.043 0 0 0 0 0 -0.02876 0.16763 0 2.92305 0.05442 0 1.0402 -0.08972 0.48149 -4.26442
HIS_D_506 -7.74567 0.91995 6.8177 -0.3701 0.013 0.40454 2.72457 -3.53412 -0.0272 -0.18321 -2.39837 -0.13838 0 0 -0.48501 0 0 0.08622 0.00473 0 2.69867 -0.07799 0 -0.45461 -0.42567 1.71764 -0.45331
TYR_507 -4.82254 1.12522 3.13048 -1.08364 0.56648 0.67377 0.91 -1.6824 -0.02381 -0.19648 0.30067 -0.14729 0 0 0 0 0 -0.17812 0.01055 0 2.72681 0.25522 0.00105 1.2797 0.00538 2.84802 5.69909
CYS_508 -7.79668 1.34375 4.46869 -0.0565 0.00867 0.02128 2.16284 -2.38721 -0 -0 -3.12426 0.0217 0 0 -0.48501 0 0 0.24545 0.09838 1.1081 0 0.17657 0 3.6196 0.30455 1.9428 1.67273
LYS_509 -6.51333 0.63159 5.53693 -0.43848 0.09731 0.26156 3.11688 -2.54149 -0.00729 -0.02684 -1.48613 -0.17264 0 0 0 0 0 -0.0284 0.09871 2.12021 0 -0.06564 0 -1.5107 0.08129 0.77635 -0.0701
LEU_510 -8.09198 1.03146 2.43412 -0.48579 0.19232 0.12377 2.42845 -2.24566 -0.00398 -0.01154 -2.19795 -0.0609 0 0 0 0 0 0.02164 0.28405 1.01593 0 -0.18137 0 0.18072 0.17286 0.42321 -4.97065
LEU_511 -9.7661 1.1673 3.01061 -0.65258 0.45352 0.16117 2.91149 -2.74408 -0.00761 -0.02751 -2.12162 0.15088 0 0 0 0 0 -0.045 0.28124 2.57342 0 -0.25307 0 0.18072 0.24548 0.76771 -3.71403
LEU_512 -8.17445 0.86371 1.83213 -0.63768 0.33495 0.25976 1.94871 -2.15041 -0.00398 -0.01154 -0.94361 -0.04735 0 0 0 0 0 -0.0791 0.10374 1.39571 0 -0.29798 0 0.18072 0.18781 0.87057 -4.36832
LEU_513 -9.81364 1.80317 1.29791 -0.57908 0.51286 0.16732 2.70966 -2.28666 -0.00174 -0.0089 -2.43072 -0.00219 0 0 0 0 0 -0.07715 0.17157 2.2926 0 -0.23331 0 0.18072 0.15831 0.92437 -5.21489
SER_514 -4.55854 0.17859 4.37822 -0.03288 0 0.0602 2.38753 -2.33689 -0.02722 -0.25004 -2.56754 -0.95412 0 0 -0.7705 0 0 0.06276 0.04651 0.69448 0 0.40813 0.62192 -0.77834 0.15124 0.77237 -2.5141
ASP_515 -4.25717 0.14053 4.95957 -0.25726 0.04257 0.84575 2.03681 -2.27478 -0.02081 -0.147 -2.40521 -0.02105 0 0 0 0 0 0.0394 0.01461 0 2.65299 -0.32092 0 -2.3716 0.20275 0.42995 -0.71086
GLY_516 -2.05734 0.15674 2.91901 -0.00016 0 0 1.64555 -1.44746 -0.00641 -0.10304 -0.79916 -0.28125 0 0 -0.7705 0 0 -0.22888 0 0 0 -1.33549 0 0.83697 0.10194 0.36446 -1.00501
ASP_517 -3.65031 0.23645 4.29707 -0.2436 0.0727 0.80712 1.51344 -1.94992 -0 -0 -2.25117 -3.29941 0 0 0 -0.68804 0 0.01325 0.40744 0 3.78212 -0.54107 0 -2.3716 -0.16972 0.4508 -3.58443
LYS_518 -3.99051 0.33566 5.5461 -0.53554 0.16642 0.46786 2.10716 -2.27627 -0.03571 -0.20538 -3.9253 -0.2928 0 0 0 -0.68804 0 -0.05876 0.01674 2.9978 0 -0.07919 0 -1.5107 -0.20046 0.61229 -1.54862
GLY_519 -3.5942 0.42153 3.57071 -0.0009 0 0 1.72437 -1.91482 -0.0227 -0.13752 -1.87959 -0.29282 0 0 0 0 0 -0.04916 0 0 0 -1.54332 0 0.83697 0.35492 0.43156 -2.09496
ALA_520 -4.23397 0.33424 2.49357 -0.02158 0 0 2.71104 -1.85707 -0.00703 -0.02717 -2.3641 -0.38137 0 0 0 0 0 -0.00194 0 0 0 -0.54219 0 1.8394 0.43716 0.34028 -1.28074
TYR_521 -8.02323 0.71592 1.59357 -0.58532 0.07036 0.2991 2.82648 -1.99194 -0.00776 -0.02469 -2.30943 -0.20729 0 0 0 0 0 -0.05581 9e-05 0 2.28167 -0.00015 0.00917 1.2797 0.01847 0.46959 -3.6415
LEU_522 -8.99818 1.35962 2.63281 -0.83556 0.64254 0.32102 2.40926 -2.59529 -0.00703 -0.02718 -2.43541 0.12671 0 0 0 0 0 -0.02628 0.00936 1.49094 0 -0.20662 0 0.18072 0.15562 0.8553 -4.94767
PHE_523 -10.5186 1.64254 2.18745 -0.67115 0.12524 0.3167 2.73008 -2.54869 -0.02479 -0.09062 -2.45464 0.11906 0 0 0 0 0 -0.07536 0.05868 0 2.41631 -0.17141 0 1.0402 0.14266 0.87261 -4.90374
ASP_524 -6.78648 0.66015 8.10945 -0.18426 0.0136 0.56771 4.63091 -3.71913 -0 -0 -6.34876 -0.91381 0 0 -0.86528 -0.87984 0 -0.02574 0.01097 0 3.82124 0.76332 0 -2.3716 0.21984 0.86665 -2.43109
GLN_525 -5.03664 0.47089 5.00183 -0.91151 0.25312 1.03463 1.55643 -2.29539 -0.01703 -0.06593 -0.83164 -1.26719 0 0 0 0 0 -0.16905 0.03317 0 3.47841 0.06386 0 -0.18838 0.44469 0.85999 2.41425
ASN_526 -3.5194 0.52684 4.00857 -0.23194 0.0409 0.34455 1.68576 -1.84017 -0 -0 -2.66992 -0.43773 0 0 -0.86528 -0.87984 0 -0.05255 0.01143 0 2.68799 -0.64261 0 -0.93687 0.01282 0.55492 -2.20252
LYS_527 -2.13408 0.35444 2.40919 -0.33085 0.05829 0.21667 1.03328 -1.15804 -0 -0 -0.87672 -0.39888 0 0 0 0 0 -0.00876 0.02383 1.23345 0 -0.04259 0 -1.5107 0.26548 0.46579 -0.4002
LEU_528 -4.45384 0.31873 2.74639 -0.45078 0.20158 0.11199 1.86989 -1.73152 -0 -0 -1.69848 0.00679 0 0 0 0 0 0.10713 0.16934 1.52613 0 -0.06658 0 0.18072 0.41264 0.36933 -0.38053
LEU_529 -5.98347 0.8963 0.56012 -0.62384 0.21467 0.17688 0.79808 -1.43746 -0.0045 -0.01557 -0.17012 0.19247 0 0 0 0 0 0.01063 0.31549 0.78392 0 -0.14738 0 0.18072 0.12423 0.40936 -3.71946
PHE_530 -11.1051 1.78953 3.55881 -0.83559 0.11235 0.10999 2.7128 -3.00137 -0.00968 -0.03746 -2.54475 -0.57298 0 0 0 0 0 -0.03707 0.02015 0 2.81629 -0.13906 0 1.0402 0.08021 0.45258 -5.59009
VAL_531 -6.49212 0.62434 3.1548 -0.2702 0.19017 0.05565 2.62478 -2.40614 -0.00732 -0.0236 -2.59431 -0.35141 0 0 0 0 0 -0.05812 0.08764 0.24065 0 -0.77035 0 1.9342 -0.31044 0.41842 -3.95335
SER_532 -4.93571 0.23357 3.87421 -0.03342 2e-05 0.06148 2.64877 -2.0768 -0.04023 -0.21818 -2.56797 -0.84665 0 0 0 -0.56669 0 -0.06022 0.10264 0.56307 0 0.45881 0.71991 -0.77834 -0.10289 0.31444 -3.25018
SER_533 -3.17301 0.09686 3.34878 -0.03392 0.00072 0.06224 1.6958 -1.56782 -0.02169 -0.0738 -1.89571 -0.79815 0 0 0 0 0 0.07058 0.00071 0.44484 0 0.48931 0.60195 -0.77834 0.34415 0.25044 -0.93607
ILE_534 -6.70009 0.72913 2.8824 -0.488 0.46329 0.10266 1.11965 -2.02674 -0.01018 -0.03254 -0.33842 0.00076 0 0 0 0 0 0.08657 0.07906 0.39156 0 -0.78059 0 0.73287 -0.02177 0.65338 -3.15698
THR_535 -3.28701 0.46534 3.18553 -0.11469 0.12028 0.07563 1.22751 -1.43026 -0.04084 -0.26322 -0.12642 -0.643 0 0 0 0 0 -0.0189 0.00086 0.03556 0 -0.4427 2.27167 -1.0874 -0.44741 1.56901 1.04955
PRO_536 -1.3273 0.30289 0.90574 -0.22799 0.14091 0.16837 0.03183 -0.38671 -0 -0 0.20974 -0.41882 0 0 0 0 0 7.54349 0.07851 0.07915 0 0.54168 0 -2.4119 0.91054 11.5757 17.7158
LYS_537 -2.78455 0.09191 2.61958 -0.50103 0.09154 0.17763 0.47265 -1.04174 -0.02196 -0.19744 0.35989 0.37966 0 0 0 0 0 -0.09878 0.03729 2.23704 0 0.00561 0 -1.5107 0.81466 10.7871 11.9184
GLN_538 -2.89124 0.30383 2.91547 -0.67517 0.10841 0.44944 1.06285 -1.40583 -0 -0 -1.48294 -0.24331 0 0 -0.95244 0 0 -0.03427 0.02246 0 2.80101 0.11948 0 -0.18838 -0.4871 0.61463 0.0369
VAL_539 -4.77151 0.7601 1.60239 -0.38551 0.44559 0.09827 0.76375 -1.5863 -0 -0 -0.6666 0.27864 0 0 -0.95244 0 0 0.3684 0.23032 1.50714 0 -0.35055 0 1.9342 -0.33381 0.78539 -0.27255
VAL_540 -3.9447 0.7555 1.94801 -0.32944 0.08561 0.07528 1.25049 -1.54086 -0 -0 -0.61082 0.11809 0 0 0 0 0 0.00169 0.08423 1.48391 0 -0.47442 0 1.9342 -0.06846 0.9515 1.71981
SER_541 -4.28343 0.61793 3.5475 -0.02962 0.00012 0.05382 1.9817 -2.00929 -0.00298 -0.07693 -0.0441 -0.96883 0 0 -0.85888 0 0 0.01439 0.0667 0.25719 0 -0.38696 0.66417 -0.77834 0.39984 0.73257 -1.10342
THR_542 -3.34135 0.20538 1.56321 -0.13203 0.05651 0.07449 1.04725 -1.25797 -0.01768 -0.15857 -1.38225 -1.06766 0 0 0 0 0 -0.06533 0.04072 0.01515 0 -0.131 2.28355 -1.0874 0.16324 0.30294 -2.88879
THR_543 -3.03295 0.27436 3.03873 -0.17906 0.07152 0.06518 1.36692 -1.55298 -0.01985 -0.12739 0.02585 0.08519 0 0 -0.85888 0 0 -0.03983 0.00834 0.03083 0 0.13911 2.33435 -1.0874 -0.17194 0.18922 0.55933
GLY_544 -2.74034 0.17749 3.34372 -5e-05 0 0 1.57789 -1.65271 -0.00804 -0.11063 -1.97746 -0.39158 0 0 0 0 0 -0.16201 0 0 0 -1.43151 0 0.83697 -0.49206 0.23838 -2.79194
ALA_545 -4.99495 0.50459 3.50121 -0.02299 0 0 2.90347 -2.36122 -0 -0 -2.36043 -0.37124 0 0 0 0 0 -0.07185 0 0 0 -0.33675 0 1.8394 -0.83049 0.22561 -2.37564
GLY_546 -3.2416 0.21379 3.92695 -5e-05 0 0 1.16038 -1.91705 -0.01894 -0.10801 -0.76479 -0.41199 0 0 0 0 0 -0.09036 0 0 0 0.37705 0 0.83697 -0.36501 0.16544 -0.23723
ASP_547 -7.46966 0.45621 9.07573 -0.10711 0.00697 0.33077 4.29878 -4.08959 -0.01319 -0.10914 -5.81082 -0.01321 0 0 0 -1.50442 0 0.61492 0.11846 0 2.32241 -0.28236 0 -2.3716 -0.13146 0.51051 -4.16781
THR_548 -7.8714 0.59061 4.91028 -0.19638 0.11633 0.07017 3.29455 -3.20569 -0.00816 -0.05442 -2.39174 -0.13918 0 0 0 0 0 0.00395 0.01267 0.07535 0 -0.02361 2.30471 -1.0874 0.01482 0.71506 -2.86949
LEU_549 -8.8703 0.85929 4.27313 -0.63734 0.44845 0.25157 2.65313 -3.14443 -0 -0 -2.06603 -0.18452 0 0 0 0 0 0.0302 0.23388 0.99585 0 -0.15653 0 0.18072 0.2494 0.64936 -4.23416
LEU_550 -9.61279 1.72621 4.8067 -0.63398 0.09845 0.2012 2.97738 -3.15439 -0.00321 -0.02259 -1.95728 0.09873 0 0 0 0 0 -0.0057 0.28801 0.77821 0 -0.18275 0 0.18072 0.20996 1.10348 -3.10365
ALA_551 -7.89448 1.0068 3.6385 -0.02239 0 0 3.1141 -3.17198 -0 -0 -2.40678 -0.3478 0 0 0 0 0 -0.04432 0 0 0 -0.32609 0 1.8394 -0.15836 0.93743 -3.83597
VAL_552 -9.34164 1.51812 3.05154 -0.31387 0.2418 0.06991 2.67205 -3.22667 -0 -0 -2.24094 -0.19168 0 0 0 0 0 -0.03653 0.01442 0.14709 0 -0.34701 0 1.9342 -0.27721 0.54305 -5.78338
PHE_553 -10.0171 0.9649 2.88634 -0.76394 0.15929 0.29749 2.84403 -2.95038 -0.00816 -0.05442 -2.23634 -0.18876 0 0 0 0 0 -0.02409 0.0144 0 4.30388 -0.34358 0 1.0402 -0.07695 0.61524 -3.53798
LEU_554 -10.8335 2.51693 3.46546 -0.55346 0.41877 0.1277 3.09901 -3.13702 -0 -0 -2.57388 0.322 0 0 0 0 0 0.08452 0.14626 0.36564 0 -0.27004 0 0.18072 -0.18906 0.8406 -5.98932
ALA_555 -6.87376 0.88324 3.7955 -0.02126 0 0 2.72352 -2.92414 -0.00321 -0.02259 -2.335 -0.36375 0 0 0 0 0 0.00397 0 0 0 -0.25617 0 1.8394 -0.33381 0.78684 -3.10122
ASN_556 -8.60918 0.7371 7.00276 -0.19083 0.04857 0.27503 3.59033 -3.89628 -0.01086 -0.04132 -2.95771 -0.34581 0 0 0 0 0 0.17223 0.00069 0 1.83865 0.19896 0 -0.93687 -0.16055 0.63869 -2.64643
LEU_557 -7.12698 0.70005 3.45181 -0.47464 0.2314 0.10474 2.61815 -2.58905 -0 -0 -2.16394 0.23342 0 0 0 0 0 -0.03812 0.02095 0.38724 0 -0.27169 0 0.18072 -0.09906 0.71599 -4.11901
ILE_558 -7.26436 0.72276 3.45996 -0.51035 0.41474 0.10299 2.11259 -2.3544 -0.01137 -0.14555 -1.6916 0.00246 0 0 0 0 0 -0.05754 0.07418 0.68035 0 -0.33249 0 0.73287 -0.1612 0.50276 -3.72321
LEU_559 -4.84046 0.40481 2.9832 -0.51883 0.22488 0.15146 1.17688 -1.79665 -0 -0 -0.91735 0.14392 0 0 0 0 0 -0.06743 0.04592 0.07132 0 -0.06611 0 0.18072 -0.19869 0.44609 -2.57631
LYS_560 -3.06725 0.20617 4.54732 -0.61902 0.13362 0.60922 1.74864 -2.02144 -0.01683 -0.04821 -3.10129 0.10854 0 0 0 0 0 -0.09343 0.14085 1.61161 0 -0.15705 0 -1.5107 -0.24927 0.52727 -1.25124
VAL_561 -5.49141 0.67639 2.29859 -0.27567 0.19902 0.05253 1.51798 -1.92226 -0.00443 -0.06545 -0.98866 0.17042 0 0 0 0 0 -0.07424 0.00151 0.11938 0 -0.38442 0 1.9342 -0.33537 0.54784 -2.02406
ASP_562 -3.26938 0.28086 4.55474 -0.12409 0.01781 0.37709 2.74004 -2.0448 -0.00501 -0.07095 -3.90224 -1.37444 0 0 -0.64018 0 0 0.85721 0.05698 0 3.9903 0.02735 0 -2.3716 -0.29035 0.53702 -0.65363
LEU_563 -6.28571 0.75765 3.16119 -0.64073 0.28985 0.18603 2.44727 -2.25377 -0 -0 -2.09675 -0.00709 0 0 -0.64018 0 0 -0.04256 0.12093 1.43481 0 -0.29138 0 0.18072 -0.24086 0.85413 -3.06645
LYS_564 -5.6054 0.54434 3.71745 -0.39972 0.05758 0.2019 1.53695 -2.00744 -0 -0 -0.96665 0.1523 0 0 0 0 0 -0.0063 0.02501 1.76005 0 -0.09914 0 -1.5107 -0.42398 0.69827 -2.32547
THR_565 -5.41357 0.62037 4.70933 -0.19702 0.1243 0.07346 2.36921 -2.48618 -0 -0 -1.25435 -0.17745 0 0 0 0 0 -0.03742 0.01054 0.2812 0 0.01035 2.29444 -1.0874 -0.01812 0.32662 0.14833
ALA_566 -6.40949 0.3517 3.42062 -0.02159 0 0 2.4947 -2.77287 -0 -0 -2.02956 -0.36721 0 0 0 0 0 -0.02568 0 0 0 -0.29638 0 1.8394 -0.02279 0.3003 -3.53885
LEU_567 -8.59276 1.45184 2.8969 -0.78634 0.58344 0.23093 2.63322 -2.65272 -0.00058 -0.00549 -1.65418 0.40125 0 0 0 0 0 0.00246 0.34523 2.63676 0 -0.26773 0 0.18072 -0.28881 0.76812 -2.11775
ILE_568 -7.77037 0.75639 4.63869 -0.65873 0.32689 0.21009 2.73441 -3.04852 -0 -0 -1.51837 0.3704 0 0 0 0 0 0.00105 0.06022 1.07097 0 -0.09277 0 0.73287 -0.15659 1.16318 -1.18018
LYS_569 -8.38488 0.93263 6.27832 -0.30695 0.03004 0.13256 3.20004 -3.31932 -0.03833 -0.18463 -2.58272 0.00138 0 0 0 0 0 -0.00724 0.05022 1.86643 0 -0.00814 0 -1.5107 -0.1178 0.79631 -3.17275
ALA_570 -6.8738 0.70753 3.48772 -0.02225 0 0 2.71441 -2.94069 -0 -0 -2.23537 -0.34235 0 0 0 0 0 -0.0017 0 0 0 -0.31238 0 1.8394 -0.24202 0.72602 -3.49546
THR_571 -6.41687 0.48761 4.4357 -0.12119 0.09229 0.06047 2.66089 -2.78536 -0 -0 -2.86961 -0.70907 0 0 0 -0.56669 0 0.01112 0.17214 0.17116 0 -0.1744 2.30796 -1.0874 -0.40823 0.67225 -4.06722
ASN_572 -9.32757 1.3292 8.53313 -0.20178 0.13004 0.31035 4.04442 -4.28121 -0 -0 -2.34197 -0.20548 0 0 0 0 0 0.48473 0.01426 0 1.65712 0.23874 0 -0.93687 0.00582 0.673 0.12593
TYR_573 -10.6849 1.92418 3.41206 -0.46635 0.035 0.17766 3.25193 -2.99866 -1e-05 -0.00013 -2.12298 -0.29172 0 0 0 0 0 0.05762 0.19122 0 4.04098 0.0539 0.00112 1.2797 0.06866 1.27217 -0.79858
ALA_574 -6.91498 0.90616 4.84135 -0.02203 0 0 3.31353 -3.39055 -0.02746 -0.14317 -1.82631 -0.34619 0 0 -0.45048 0 0 0.19509 0 0 0 -0.32067 0 1.8394 -0.36079 1.105 -1.60208
SER_575 -5.68609 0.74482 6.35351 -0.03042 1e-05 0.0213 3.37893 -3.08792 -0.00042 -0.00271 -3.14319 -0.06305 0 0 0 0 0 0.14704 0.00054 0.57521 0 0.26186 1.8184 -0.77834 -0.35124 0.49283 0.65108
ALA_576 -5.30069 0.53265 4.03076 -0.02069 0 0 3.26342 -2.68071 -0 -0 -2.42817 -0.39381 0 0 0 0 0 -0.04599 0 0 0 -0.40265 0 1.8394 -0.40786 0.49677 -1.51756
THR_577 -7.58862 1.22009 6.24608 -0.14046 0.11638 0.07532 3.77146 -3.61501 -0.02789 -0.23804 -1.34426 -0.64768 0 0 -0.45048 0 0 0.62788 0.0826 0.02385 0 -0.05046 3.32654 -1.0874 -0.24582 0.78488 0.83895
ILE_578 -8.84827 1.47073 5.18877 -0.47552 0.35104 0.09533 3.58207 -3.47619 -0.01039 -0.08833 -2.56194 -0.17478 0 0 0 0 0 0.23912 0.20283 0.73652 0 -0.48182 0 0.73287 0.10925 1.289 -2.1197
SER_579 -5.10405 0.52952 5.20024 -0.03708 0 0.04733 2.32099 -2.4363 -0.01081 -0.09104 -1.34802 -0.61701 0 0 0 0 0 0.09545 0.11416 0.32147 0 0.13549 1.83737 -0.77834 -0.17893 1.06254 1.06301
LYS_580 -4.51811 0.5338 6.09553 -0.4571 0.16587 0.25726 3.34228 -2.76026 -0 -0 -4.16409 -0.19886 0 0 0 -0.78534 0 0.01823 0.01459 3.1707 0 -0.00618 0 -1.5107 -0.27778 0.52423 -0.55594
LEU_581 -2.98875 0.19205 0.58235 -0.50799 0.17402 0.15601 0.31824 -0.83195 -0.00021 -0.00067 -0.3736 0.07929 0 0 0 0 0 -0.01254 0.04306 0.52418 0 0.03949 0 0.18072 0.21716 0.52916 -1.67998
GLY_582 -2.36729 0.41468 2.17031 -0.00034 0 0 0.92926 -1.19843 -0 -0 -0.6874 -0.30396 0 0 0 0 0 8.79377 0 0 0 -1.50502 0 0.83697 0.24056 11.157 18.4801
VAL_583 -3.65329 0.46485 0.20573 -0.27228 0.15922 0.05349 0.44794 -0.94416 -0.00021 -0.00067 0.79506 0.65225 0 0 0 0 0 0.10453 0.00048 0.08682 0 -0.36786 0 1.9342 -0.27998 11.3641 10.7502
VAL_584 -5.62167 0.80796 -0.34587 -0.38684 0.47111 0.09427 0.55875 -1.18136 -0 -0 0.0079 -0.25554 0 0 0 0 0 -0.11658 0.00086 1.37909 0 -0.02682 0 1.9342 -0.40091 1.01505 -2.06639
ASP_585 -4.65585 0.36115 6.95645 -0.18935 0.01019 0.57982 3.35586 -2.9221 -0.02898 -0.14513 -4.03955 -0.87492 0 0 -1.48022 0 0 0.01053 0.07344 0 3.41716 0.21248 0 -2.3716 -0.14037 0.75423 -1.11677
SER_586 -2.84356 0.17484 3.51237 -0.02964 0.00114 0.04733 0.70381 -1.4648 -0 -0 -0.09849 -0.98065 0 0 0 0 0 0.0396 0.00976 0.15674 0 -0.29271 0.60002 -0.77834 -0.30613 0.44913 -1.09957
LYS_587 -4.53324 0.48542 5.33567 -0.50697 0.17113 0.32724 2.89593 -2.39673 -0.01004 -0.08521 -3.04013 -0.03748 0 0 -0.4878 0 0 0.20539 0.00425 1.72066 0 -0.22973 0 -1.5107 -0.26481 0.44655 -1.51061
ASP_588 -5.19121 0.59179 7.20619 -0.10364 0.00376 0.31103 3.86287 -3.149 -0.02898 -0.14513 -4.69482 -0.49893 0 0 -0.99241 -0.78534 0 -0.05608 0.01917 0 1.69882 0.04915 0 -2.3716 -0.14884 0.71316 -3.71007
LYS_589 -7.94287 1.12507 5.90518 -0.70358 0.22347 0.56356 2.1033 -2.83202 -0 -0 -1.3003 0.01882 0 0 0 0 0 -0.11422 0.10072 4.22079 0 -0.02634 0 -1.5107 -0.45984 0.7707 0.14174
ILE_590 -6.12052 0.52489 6.04973 -0.48765 0.33973 0.09234 2.88089 -2.82055 -0 -0 -3.51027 0.00639 0 0 0 0 0 0.0174 0.06411 0.58647 0 -0.50053 0 0.73287 -0.21157 0.50137 -1.85489
SER_591 -3.23755 0.18923 3.91027 -0.02716 0 0.0433 1.92426 -1.86732 -0.01004 -0.08521 -0.44775 -0.98058 0 0 0 0 0 0.02893 0.02273 0.19854 0 -0.02753 0.66683 -0.77834 -0.28428 0.52381 -0.23786
VAL_592 -7.59767 1.08288 4.57345 -0.30907 0.17598 0.05977 2.75129 -3.03832 -0 -0 -2.09677 0.1342 0 0 -0.86569 0 0 -0.01916 0.01741 0.35483 0 0.48064 0 1.9342 -0.34751 0.64426 -2.06528
ILE_593 -7.77841 0.90601 4.31352 -0.50028 0.49037 0.10438 2.44203 -2.50867 -0.01994 -0.15933 -1.2326 -0.34762 0 0 0 0 0 0.02753 0.02093 0.80075 0 -0.42599 0 0.73287 0.09136 0.6148 -2.42829
THR_594 -2.89638 0.45552 3.29271 -0.21335 0.12934 0.07658 1.39328 -1.45768 -0.0126 -0.12751 -0.95871 0.07405 0 0 0 0 0 0.02928 2e-05 0.07422 0 0.08283 2.29066 -1.0874 5.76992 1.7193 8.63409
PRO_595 -3.64376 0.67833 2.47867 -0.12514 0.02128 0.07748 0.55339 -0.94768 -0 -0 -0.18676 0.5718 0 0 0 0 0 0.00996 0.00268 0.12667 0 0.23133 0 -2.4119 5.90777 1.79012 5.13425
LYS_596 -7.91669 0.77335 7.96223 -0.56688 0.11683 0.39887 3.75814 -3.069 -0.01666 -0.09791 -2.49996 0.50719 0 0 -0.86569 0 0 -0.03078 1.0216 1.64062 0 -0.05149 0 -1.5107 0.32804 0.72075 0.60186
SER_597 -3.07394 0.14725 2.86429 -0.01795 0 0.03067 1.77567 -1.49409 -0.01545 -0.1389 -2.28728 -1.0382 0 0 0 0 0 -0.00117 0.00022 1.36485 0 -0.55396 0.60544 -0.77834 0.34361 0.51361 -1.75367
TYR_598 -5.91285 1.01123 0.99073 -1.02239 0.15052 0.63745 0.8454 -1.23884 -0 -0 -1.19435 -0.28248 0 0 0 0 0 0.00632 0.05003 0 1.58539 -0.36906 0.00213 1.2797 0.19907 0.44305 -2.81896
TYR_599 -4.43478 0.38645 3.12803 -0.64826 0.07676 0.38852 2.20838 -1.82254 -0 -0 -2.39278 -0.16409 0 0 0 0 0 0.10642 0.23637 0 1.85075 -0.33802 0.00123 1.2797 -0.20961 0.43111 0.08364
LEU:CtermProteinFull_600 -3.99088 0.62274 0.20664 -0.82514 0.30314 0.64369 0.38602 -0.66751 -0 -0 -0.52523 -0.33301 0 0 0 0 0 0 0.13149 2.13249 0 0 0 0.18072 -0.16068 0.89865 -0.99688
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10516 DOMAINID 10886 MODEL 2 SSGCID - MygeA.01141.a Putative 1-phosphofructokinase  MG_063
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 441.752 tmscore: 0.89082 2jg5A_202 prob: 100 ident: 23.23
ATOM      1  N   MET A   1      16.695   6.393  12.022  1.00 13.360          N  
ATOM      2  CA  MET A   1      16.115   5.862  13.253  1.00 12.670          C  
ATOM      3  C   MET A   1      14.691   6.300  13.530  1.00 11.820          C  
ATOM      4  O   MET A   1      14.390   7.486  13.657  1.00 11.840          O  
ATOM      5  CB  MET A   1      16.971   6.211  14.471  1.00 18.010          C  
ATOM      6  CG  MET A   1      18.349   5.573  14.508  1.00 18.010          C  
ATOM      7  SD  MET A   1      18.252   3.753  14.475  1.00 18.010          S  
ATOM      8  CE  MET A   1      17.424   3.339  16.028  1.00 18.010          C  
ATOM      9 1H   MET A   1      17.701   6.357  12.076  1.00 16.030          H  
ATOM     10 2H   MET A   1      16.383   5.834  11.241  1.00 16.030          H  
ATOM     11 3H   MET A   1      16.400   7.350  11.884  1.00 16.030          H  
ATOM     12  HA  MET A   1      16.089   4.777  13.160  1.00 15.200          H  
ATOM     13 1HB  MET A   1      17.119   7.291  14.499  1.00 21.620          H  
ATOM     14 2HB  MET A   1      16.442   5.947  15.376  1.00 21.620          H  
ATOM     15 1HG  MET A   1      18.952   5.906  13.666  1.00 21.620          H  
ATOM     16 2HG  MET A   1      18.861   5.871  15.426  1.00 21.620          H  
ATOM     17 1HE  MET A   1      17.327   2.256  16.102  1.00 21.620          H  
ATOM     18 2HE  MET A   1      18.013   3.708  16.866  1.00 21.620          H  
ATOM     19 3HE  MET A   1      16.429   3.778  16.054  1.00 21.620          H  
ATOM     20  N   GLN A   2      13.842   5.306  13.757  1.00 11.210          N  
ATOM     21  CA  GLN A   2      12.414   5.432  14.068  1.00 10.480          C  
ATOM     22  C   GLN A   2      12.139   6.240  15.338  1.00  9.710          C  
ATOM     23  O   GLN A   2      11.016   6.687  15.568  1.00  9.370          O  
ATOM     24  CB  GLN A   2      11.807   4.030  14.190  1.00 14.960          C  
ATOM     25  CG  GLN A   2      12.343   3.195  15.384  1.00 14.960          C  
ATOM     26  CD  GLN A   2      13.614   2.398  15.035  1.00 14.960          C  
ATOM     27  OE1 GLN A   2      14.404   2.802  14.165  1.00 14.960          O  
ATOM     28  NE2 GLN A   2      13.819   1.284  15.719  1.00 14.960          N  
ATOM     29  H   GLN A   2      14.202   4.355  13.659  1.00 13.450          H  
ATOM     30  HA  GLN A   2      11.924   5.941  13.241  1.00 12.580          H  
ATOM     31 1HB  GLN A   2      10.727   4.112  14.300  1.00 17.960          H  
ATOM     32 2HB  GLN A   2      11.993   3.462  13.272  1.00 17.960          H  
ATOM     33 1HG  GLN A   2      12.556   3.822  16.242  1.00 17.960          H  
ATOM     34 2HG  GLN A   2      11.572   2.470  15.649  1.00 17.960          H  
ATOM     35 1HE2 GLN A   2      14.628   0.727  15.540  1.00 17.960          H  
ATOM     36 2HE2 GLN A   2      13.160   0.994  16.415  1.00 17.960          H  
ATOM     37  N   ASN A   3      13.198   6.460  16.115  1.00  9.610          N  
ATOM     38  CA  ASN A   3      13.226   7.182  17.377  1.00  9.040          C  
ATOM     39  C   ASN A   3      12.739   8.620  17.202  1.00  8.300          C  
ATOM     40  O   ASN A   3      12.268   9.245  18.154  1.00  8.210          O  
ATOM     41  CB  ASN A   3      14.637   7.173  17.920  1.00 12.880          C  
ATOM     42  CG  ASN A   3      15.071   5.807  18.376  1.00 12.880          C  
ATOM     43  OD1 ASN A   3      14.258   4.896  18.570  1.00 12.880          O  
ATOM     44  ND2 ASN A   3      16.354   5.646  18.551  1.00 12.880          N  
ATOM     45  H   ASN A   3      14.058   6.046  15.796  1.00 11.530          H  
ATOM     46  HA  ASN A   3      12.558   6.683  18.082  1.00 10.850          H  
ATOM     47 1HB  ASN A   3      15.322   7.525  17.146  1.00 15.460          H  
ATOM     48 2HB  ASN A   3      14.707   7.865  18.758  1.00 15.460          H  
ATOM     49 1HD2 ASN A   3      16.708   4.761  18.860  1.00 15.460          H  
ATOM     50 2HD2 ASN A   3      16.985   6.404  18.391  1.00 15.460          H  
ATOM     51  N   ILE A   4      12.802   9.119  15.970  1.00  7.960          N  
ATOM     52  CA  ILE A   4      12.380  10.468  15.612  1.00  7.510          C  
ATOM     53  C   ILE A   4      10.941  10.748  16.038  1.00  6.640          C  
ATOM     54  O   ILE A   4      10.606  11.896  16.351  1.00  6.770          O  
ATOM     55  CB  ILE A   4      12.584  10.721  14.101  1.00 10.690          C  
ATOM     56  CG1 ILE A   4      14.103  10.773  13.830  1.00 10.690          C  
ATOM     57  CG2 ILE A   4      11.869  12.009  13.628  1.00 10.690          C  
ATOM     58  CD1 ILE A   4      14.495  10.735  12.379  1.00 10.690          C  
ATOM     59  H   ILE A   4      13.195   8.517  15.240  1.00  9.550          H  
ATOM     60  HA  ILE A   4      13.020  11.169  16.146  1.00  9.010          H  
ATOM     61  HB  ILE A   4      12.184   9.871  13.544  1.00 12.830          H  
ATOM     62 1HG1 ILE A   4      14.507  11.683  14.270  1.00 12.830          H  
ATOM     63 2HG1 ILE A   4      14.566   9.921  14.322  1.00 12.830          H  
ATOM     64 1HG2 ILE A   4      12.023  12.156  12.566  1.00 12.830          H  
ATOM     65 2HG2 ILE A   4      10.805  11.936  13.806  1.00 12.830          H  
ATOM     66 3HG2 ILE A   4      12.268  12.863  14.172  1.00 12.830          H  
ATOM     67 1HD1 ILE A   4      15.579  10.762  12.301  1.00 12.830          H  
ATOM     68 2HD1 ILE A   4      14.125   9.827  11.932  1.00 12.830          H  
ATOM     69 3HD1 ILE A   4      14.086  11.584  11.854  1.00 12.830          H  
ATOM     70  N   THR A   5      10.073   9.729  16.002  1.00  6.050          N  
ATOM     71  CA  THR A   5       8.679   9.898  16.382  1.00  5.440          C  
ATOM     72  C   THR A   5       8.323   9.149  17.676  1.00  4.520          C  
ATOM     73  O   THR A   5       7.143   8.884  17.960  1.00  4.700          O  
ATOM     74  CB  THR A   5       7.752   9.506  15.228  1.00  7.860          C  
ATOM     75  OG1 THR A   5       8.047   8.163  14.807  1.00  7.860          O  
ATOM     76  CG2 THR A   5       7.962  10.456  14.086  1.00  7.860          C  
ATOM     77  H   THR A   5      10.370   8.786  15.715  1.00  7.260          H  
ATOM     78  HA  THR A   5       8.510  10.955  16.576  1.00  6.530          H  
ATOM     79  HB  THR A   5       6.722   9.566  15.554  1.00  9.430          H  
ATOM     80  HG1 THR A   5       7.344   7.830  14.246  1.00  9.430          H  
ATOM     81 1HG2 THR A   5       7.307  10.193  13.260  1.00  9.430          H  
ATOM     82 2HG2 THR A   5       7.744  11.471  14.408  1.00  9.430          H  
ATOM     83 3HG2 THR A   5       8.990  10.392  13.764  1.00  9.430          H  
ATOM     84  N   LYS A   6       9.342   8.873  18.492  1.00  3.990          N  
ATOM     85  CA  LYS A   6       9.196   8.240  19.795  1.00  3.540          C  
ATOM     86  C   LYS A   6       8.408   6.925  19.798  1.00  2.620          C  
ATOM     87  O   LYS A   6       8.891   5.898  19.323  1.00  2.570          O  
ATOM     88  CB  LYS A   6       8.554   9.244  20.770  1.00  5.140          C  
ATOM     89  CG  LYS A   6       9.380  10.505  21.012  1.00  5.140          C  
ATOM     90  CD  LYS A   6       8.698  11.432  22.023  1.00  5.140          C  
ATOM     91  CE  LYS A   6       9.499  12.712  22.254  1.00  5.140          C  
ATOM     92  NZ  LYS A   6       8.811  13.637  23.210  1.00  5.140          N  
ATOM     93  H   LYS A   6      10.292   9.121  18.201  1.00  4.790          H  
ATOM     94  HA  LYS A   6      10.201   8.013  20.155  1.00  4.250          H  
ATOM     95 1HB  LYS A   6       7.585   9.567  20.394  1.00  6.160          H  
ATOM     96 2HB  LYS A   6       8.401   8.768  21.739  1.00  6.160          H  
ATOM     97 1HG  LYS A   6      10.367  10.226  21.380  1.00  6.160          H  
ATOM     98 2HG  LYS A   6       9.504  11.037  20.067  1.00  6.160          H  
ATOM     99 1HD  LYS A   6       7.705  11.697  21.655  1.00  6.160          H  
ATOM    100 2HD  LYS A   6       8.585  10.910  22.973  1.00  6.160          H  
ATOM    101 1HE  LYS A   6      10.476  12.453  22.655  1.00  6.160          H  
ATOM    102 2HE  LYS A   6       9.632  13.225  21.301  1.00  6.160          H  
ATOM    103 1HZ  LYS A   6       9.371  14.470  23.335  1.00  6.160          H  
ATOM    104 2HZ  LYS A   6       7.906  13.896  22.841  1.00  6.160          H  
ATOM    105 3HZ  LYS A   6       8.691  13.177  24.101  1.00  6.160          H  
ATOM    106  N   GLU A   7       7.221   6.945  20.415  1.00  2.370          N  
ATOM    107  CA  GLU A   7       6.366   5.770  20.591  1.00  1.930          C  
ATOM    108  C   GLU A   7       5.372   5.533  19.458  1.00  1.620          C  
ATOM    109  O   GLU A   7       4.555   4.616  19.529  1.00  1.720          O  
ATOM    110  CB  GLU A   7       5.601   5.896  21.910  1.00  2.880          C  
ATOM    111  CG  GLU A   7       6.489   5.891  23.153  1.00  2.880          C  
ATOM    112  CD  GLU A   7       5.712   6.047  24.441  1.00  2.880          C  
ATOM    113  OE1 GLU A   7       4.520   6.234  24.377  1.00  2.880          O  
ATOM    114  OE2 GLU A   7       6.315   5.977  25.485  1.00  2.880          O  
ATOM    115  H   GLU A   7       6.873   7.820  20.771  1.00  2.840          H  
ATOM    116  HA  GLU A   7       7.012   4.894  20.648  1.00  2.320          H  
ATOM    117 1HB  GLU A   7       5.030   6.825  21.906  1.00  3.450          H  
ATOM    118 2HB  GLU A   7       4.891   5.076  22.000  1.00  3.450          H  
ATOM    119 1HG  GLU A   7       7.044   4.954  23.184  1.00  3.450          H  
ATOM    120 2HG  GLU A   7       7.211   6.702  23.072  1.00  3.450          H  
ATOM    121  N   SER A   8       5.412   6.379  18.440  1.00  1.470          N  
ATOM    122  CA  SER A   8       4.500   6.319  17.299  1.00  1.270          C  
ATOM    123  C   SER A   8       4.403   4.952  16.626  1.00  1.040          C  
ATOM    124  O   SER A   8       5.416   4.296  16.350  1.00  1.120          O  
ATOM    125  CB  SER A   8       4.974   7.339  16.298  1.00  1.860          C  
ATOM    126  OG  SER A   8       4.276   7.263  15.101  1.00  1.860          O  
ATOM    127  H   SER A   8       6.115   7.126  18.443  1.00  1.760          H  
ATOM    128  HA  SER A   8       3.502   6.593  17.648  1.00  1.520          H  
ATOM    129 1HB  SER A   8       4.861   8.334  16.725  1.00  2.230          H  
ATOM    130 2HB  SER A   8       6.031   7.179  16.121  1.00  2.230          H  
ATOM    131  HG  SER A   8       4.456   8.087  14.653  1.00  2.230          H  
ATOM    132  N   LYS A   9       3.166   4.512  16.350  1.00  0.870          N  
ATOM    133  CA  LYS A   9       2.955   3.221  15.701  1.00  0.670          C  
ATOM    134  C   LYS A   9       2.448   3.396  14.281  1.00  0.530          C  
ATOM    135  O   LYS A   9       1.822   4.415  13.958  1.00  0.570          O  
ATOM    136  CB  LYS A   9       1.945   2.384  16.496  1.00  1.020          C  
ATOM    137  CG  LYS A   9       2.308   2.148  17.966  1.00  1.020          C  
ATOM    138  CD  LYS A   9       3.589   1.349  18.120  1.00  1.020          C  
ATOM    139  CE  LYS A   9       3.850   1.000  19.570  1.00  1.020          C  
ATOM    140  NZ  LYS A   9       5.140   0.289  19.734  1.00  1.020          N  
ATOM    141  H   LYS A   9       2.341   5.087  16.602  1.00  1.040          H  
ATOM    142  HA  LYS A   9       3.903   2.690  15.642  1.00  0.800          H  
ATOM    143 1HB  LYS A   9       0.984   2.890  16.484  1.00  1.220          H  
ATOM    144 2HB  LYS A   9       1.808   1.413  16.013  1.00  1.220          H  
ATOM    145 1HG  LYS A   9       2.440   3.116  18.459  1.00  1.220          H  
ATOM    146 2HG  LYS A   9       1.495   1.620  18.461  1.00  1.220          H  
ATOM    147 1HD  LYS A   9       3.533   0.428  17.532  1.00  1.220          H  
ATOM    148 2HD  LYS A   9       4.435   1.940  17.766  1.00  1.220          H  
ATOM    149 1HE  LYS A   9       3.866   1.911  20.169  1.00  1.220          H  
ATOM    150 2HE  LYS A   9       3.047   0.356  19.923  1.00  1.220          H  
ATOM    151 1HZ  LYS A   9       5.283   0.053  20.699  1.00  1.220          H  
ATOM    152 2HZ  LYS A   9       5.128  -0.572  19.162  1.00  1.220          H  
ATOM    153 3HZ  LYS A   9       5.889   0.875  19.416  1.00  1.220          H  
ATOM    154  N   ILE A  10       2.699   2.411  13.424  1.00  0.440          N  
ATOM    155  CA  ILE A  10       2.081   2.505  12.114  1.00  0.390          C  
ATOM    156  C   ILE A  10       1.041   1.402  12.066  1.00  0.360          C  
ATOM    157  O   ILE A  10       1.306   0.262  12.461  1.00  0.420          O  
ATOM    158  CB  ILE A  10       3.095   2.454  10.933  1.00  0.570          C  
ATOM    159  CG1 ILE A  10       2.305   2.702   9.603  1.00  0.570          C  
ATOM    160  CG2 ILE A  10       3.870   1.133  10.870  1.00  0.570          C  
ATOM    161  CD1 ILE A  10       3.146   3.001   8.392  1.00  0.570          C  
ATOM    162  H   ILE A  10       3.236   1.583  13.714  1.00  0.530          H  
ATOM    163  HA  ILE A  10       1.548   3.452  12.025  1.00  0.470          H  
ATOM    164  HB  ILE A  10       3.803   3.274  11.059  1.00  0.680          H  
ATOM    165 1HG1 ILE A  10       1.695   1.827   9.379  1.00  0.680          H  
ATOM    166 2HG1 ILE A  10       1.640   3.552   9.764  1.00  0.680          H  
ATOM    167 1HG2 ILE A  10       4.576   1.143  10.054  1.00  0.680          H  
ATOM    168 2HG2 ILE A  10       4.413   0.971  11.799  1.00  0.680          H  
ATOM    169 3HG2 ILE A  10       3.168   0.345  10.709  1.00  0.680          H  
ATOM    170 1HD1 ILE A  10       2.513   3.170   7.565  1.00  0.680          H  
ATOM    171 2HD1 ILE A  10       3.750   3.871   8.551  1.00  0.680          H  
ATOM    172 3HD1 ILE A  10       3.770   2.186   8.180  1.00  0.680          H  
ATOM    173  N   TRP A  11      -0.159   1.758  11.663  1.00  0.340          N  
ATOM    174  CA  TRP A  11      -1.223   0.788  11.625  1.00  0.360          C  
ATOM    175  C   TRP A  11      -1.625   0.635  10.196  1.00  0.370          C  
ATOM    176  O   TRP A  11      -1.584   1.602   9.443  1.00  0.440          O  
ATOM    177  CB  TRP A  11      -2.430   1.285  12.375  1.00  0.500          C  
ATOM    178  CG  TRP A  11      -2.194   1.612  13.785  1.00  0.500          C  
ATOM    179  CD1 TRP A  11      -1.746   2.814  14.224  1.00  0.500          C  
ATOM    180  CD2 TRP A  11      -2.404   0.810  14.963  1.00  0.500          C  
ATOM    181  NE1 TRP A  11      -1.659   2.820  15.572  1.00  0.500          N  
ATOM    182  CE2 TRP A  11      -2.059   1.606  16.053  1.00  0.500          C  
ATOM    183  CE3 TRP A  11      -2.862  -0.485  15.184  1.00  0.500          C  
ATOM    184  CZ2 TRP A  11      -2.152   1.151  17.350  1.00  0.500          C  
ATOM    185  CZ3 TRP A  11      -2.962  -0.935  16.491  1.00  0.500          C  
ATOM    186  CH2 TRP A  11      -2.616  -0.142  17.542  1.00  0.500          C  
ATOM    187  H   TRP A  11      -0.331   2.726  11.381  1.00  0.410          H  
ATOM    188  HA  TRP A  11      -0.881  -0.155  12.027  1.00  0.430          H  
ATOM    189 1HB  TRP A  11      -2.760   2.142  11.886  1.00  0.600          H  
ATOM    190 2HB  TRP A  11      -3.222   0.545  12.316  1.00  0.600          H  
ATOM    191  HD1 TRP A  11      -1.500   3.665  13.583  1.00  0.600          H  
ATOM    192  HE1 TRP A  11      -1.363   3.631  16.117  1.00  0.600          H  
ATOM    193  HE3 TRP A  11      -3.138  -1.126  14.350  1.00  0.600          H  
ATOM    194  HZ2 TRP A  11      -1.885   1.780  18.200  1.00  0.600          H  
ATOM    195  HZ3 TRP A  11      -3.329  -1.935  16.669  1.00  0.600          H  
ATOM    196  HH2 TRP A  11      -2.714  -0.534  18.554  1.00  0.600          H  
ATOM    197  N   ILE A  12      -2.019  -0.551   9.823  1.00  0.360          N  
ATOM    198  CA  ILE A  12      -2.471  -0.793   8.475  1.00  0.410          C  
ATOM    199  C   ILE A  12      -3.849  -1.459   8.507  1.00  0.390          C  
ATOM    200  O   ILE A  12      -4.108  -2.304   9.363  1.00  0.480          O  
ATOM    201  CB  ILE A  12      -1.416  -1.631   7.705  1.00  0.550          C  
ATOM    202  CG1 ILE A  12       0.034  -0.930   7.754  1.00  0.550          C  
ATOM    203  CG2 ILE A  12      -1.834  -1.766   6.248  1.00  0.550          C  
ATOM    204  CD1 ILE A  12       0.990  -1.408   8.900  1.00  0.550          C  
ATOM    205  H   ILE A  12      -1.964  -1.312  10.507  1.00  0.430          H  
ATOM    206  HA  ILE A  12      -2.577   0.158   7.964  1.00  0.490          H  
ATOM    207  HB  ILE A  12      -1.334  -2.594   8.135  1.00  0.660          H  
ATOM    208 1HG1 ILE A  12       0.531  -1.122   6.807  1.00  0.660          H  
ATOM    209 2HG1 ILE A  12      -0.098   0.140   7.860  1.00  0.660          H  
ATOM    210 1HG2 ILE A  12      -1.092  -2.329   5.730  1.00  0.660          H  
ATOM    211 2HG2 ILE A  12      -2.794  -2.272   6.164  1.00  0.660          H  
ATOM    212 3HG2 ILE A  12      -1.909  -0.789   5.800  1.00  0.660          H  
ATOM    213 1HD1 ILE A  12       1.937  -0.875   8.820  1.00  0.660          H  
ATOM    214 2HD1 ILE A  12       0.567  -1.221   9.881  1.00  0.660          H  
ATOM    215 3HD1 ILE A  12       1.165  -2.461   8.803  1.00  0.660          H  
ATOM    216  N   VAL A  13      -4.757  -1.049   7.622  1.00  0.350          N  
ATOM    217  CA  VAL A  13      -6.075  -1.688   7.567  1.00  0.390          C  
ATOM    218  C   VAL A  13      -6.232  -2.487   6.267  1.00  0.430          C  
ATOM    219  O   VAL A  13      -5.919  -2.025   5.158  1.00  0.470          O  
ATOM    220  CB  VAL A  13      -7.263  -0.687   7.724  1.00  0.530          C  
ATOM    221  CG1 VAL A  13      -7.286  -0.057   9.080  1.00  0.530          C  
ATOM    222  CG2 VAL A  13      -7.188   0.354   6.766  1.00  0.530          C  
ATOM    223  H   VAL A  13      -4.485  -0.321   6.960  1.00  0.420          H  
ATOM    224  HA  VAL A  13      -6.147  -2.390   8.392  1.00  0.470          H  
ATOM    225  HB  VAL A  13      -8.180  -1.222   7.586  1.00  0.640          H  
ATOM    226 1HG1 VAL A  13      -8.134   0.621   9.149  1.00  0.640          H  
ATOM    227 2HG1 VAL A  13      -7.393  -0.810   9.805  1.00  0.640          H  
ATOM    228 3HG1 VAL A  13      -6.364   0.493   9.248  1.00  0.640          H  
ATOM    229 1HG2 VAL A  13      -8.028   0.996   6.902  1.00  0.640          H  
ATOM    230 2HG2 VAL A  13      -6.266   0.905   6.927  1.00  0.640          H  
ATOM    231 3HG2 VAL A  13      -7.220  -0.063   5.770  1.00  0.640          H  
ATOM    232  N   ASN A  14      -6.731  -3.704   6.446  1.00  0.480          N  
ATOM    233  CA  ASN A  14      -6.962  -4.659   5.355  1.00  0.580          C  
ATOM    234  C   ASN A  14      -8.236  -5.409   5.626  1.00  0.530          C  
ATOM    235  O   ASN A  14      -8.266  -6.327   6.443  1.00  0.620          O  
ATOM    236  CB  ASN A  14      -5.810  -5.639   5.189  1.00  0.770          C  
ATOM    237  CG  ASN A  14      -5.966  -6.554   3.995  1.00  0.770          C  
ATOM    238  OD1 ASN A  14      -7.059  -6.728   3.411  1.00  0.770          O  
ATOM    239  ND2 ASN A  14      -4.869  -7.184   3.629  1.00  0.770          N  
ATOM    240  H   ASN A  14      -6.981  -3.928   7.419  1.00  0.580          H  
ATOM    241  HA  ASN A  14      -7.094  -4.105   4.422  1.00  0.700          H  
ATOM    242 1HB  ASN A  14      -4.870  -5.095   5.113  1.00  0.930          H  
ATOM    243 2HB  ASN A  14      -5.748  -6.273   6.041  1.00  0.930          H  
ATOM    244 1HD2 ASN A  14      -4.888  -7.821   2.856  1.00  0.930          H  
ATOM    245 2HD2 ASN A  14      -4.021  -7.045   4.139  1.00  0.930          H  
ATOM    246  N   TYR A  15      -9.297  -5.032   4.949  1.00  0.500          N  
ATOM    247  CA  TYR A  15     -10.589  -5.596   5.264  1.00  0.550          C  
ATOM    248  C   TYR A  15     -10.958  -6.782   4.359  1.00  0.540          C  
ATOM    249  O   TYR A  15     -12.098  -7.242   4.340  1.00  0.580          O  
ATOM    250  CB  TYR A  15     -11.646  -4.477   5.254  1.00  0.750          C  
ATOM    251  CG  TYR A  15     -11.547  -3.399   6.432  1.00  0.750          C  
ATOM    252  CD1 TYR A  15     -10.493  -3.385   7.374  1.00  0.750          C  
ATOM    253  CD2 TYR A  15     -12.562  -2.450   6.580  1.00  0.750          C  
ATOM    254  CE1 TYR A  15     -10.470  -2.463   8.397  1.00  0.750          C  
ATOM    255  CE2 TYR A  15     -12.523  -1.530   7.622  1.00  0.750          C  
ATOM    256  CZ  TYR A  15     -11.474  -1.547   8.529  1.00  0.750          C  
ATOM    257  OH  TYR A  15     -11.425  -0.657   9.576  1.00  0.750          O  
ATOM    258  H   TYR A  15      -9.217  -4.301   4.251  1.00  0.600          H  
ATOM    259  HA  TYR A  15     -10.541  -5.981   6.280  1.00  0.660          H  
ATOM    260 1HB  TYR A  15     -11.567  -3.941   4.312  1.00  0.900          H  
ATOM    261 2HB  TYR A  15     -12.628  -4.908   5.283  1.00  0.900          H  
ATOM    262  HD1 TYR A  15      -9.692  -4.088   7.340  1.00  0.900          H  
ATOM    263  HD2 TYR A  15     -13.387  -2.429   5.884  1.00  0.900          H  
ATOM    264  HE1 TYR A  15      -9.649  -2.483   9.114  1.00  0.900          H  
ATOM    265  HE2 TYR A  15     -13.323  -0.798   7.730  1.00  0.900          H  
ATOM    266  HH  TYR A  15     -10.704  -0.905  10.165  1.00  0.900          H  
ATOM    267  N   ALA A  16      -9.977  -7.303   3.628  1.00  0.540          N  
ATOM    268  CA  ALA A  16     -10.180  -8.451   2.755  1.00  0.590          C  
ATOM    269  C   ALA A  16      -8.875  -9.254   2.662  1.00  0.580          C  
ATOM    270  O   ALA A  16      -8.244  -9.316   1.596  1.00  0.640          O  
ATOM    271  CB  ALA A  16     -10.671  -7.996   1.386  1.00  0.810          C  
ATOM    272  H   ALA A  16      -9.032  -6.907   3.677  1.00  0.650          H  
ATOM    273  HA  ALA A  16     -10.935  -9.098   3.201  1.00  0.710          H  
ATOM    274 1HB  ALA A  16     -10.836  -8.865   0.753  1.00  0.970          H  
ATOM    275 2HB  ALA A  16     -11.600  -7.451   1.496  1.00  0.970          H  
ATOM    276 3HB  ALA A  16      -9.928  -7.344   0.926  1.00  0.970          H  
ATOM    277  N   CYS A  17      -8.434  -9.850   3.782  1.00  0.570          N  
ATOM    278  CA  CYS A  17      -7.130 -10.507   3.780  1.00  0.640          C  
ATOM    279  C   CYS A  17      -7.027 -11.657   2.829  1.00  0.610          C  
ATOM    280  O   CYS A  17      -8.030 -12.300   2.474  1.00  0.670          O  
ATOM    281  CB  CYS A  17      -6.764 -11.066   5.125  1.00  0.870          C  
ATOM    282  SG  CYS A  17      -6.543  -9.891   6.330  1.00  0.870          S  
ATOM    283  H   CYS A  17      -8.981  -9.842   4.650  1.00  0.680          H  
ATOM    284  HA  CYS A  17      -6.382  -9.766   3.501  1.00  0.770          H  
ATOM    285 1HB  CYS A  17      -7.562 -11.718   5.446  1.00  1.040          H  
ATOM    286 2HB  CYS A  17      -5.850 -11.658   5.048  1.00  1.040          H  
ATOM    287  HG  CYS A  17      -7.834  -9.945   6.742  1.00  1.040          H  
ATOM    288  N   ALA A  18      -5.781 -11.934   2.467  1.00  0.550          N  
ATOM    289  CA  ALA A  18      -5.453 -12.997   1.564  1.00  0.510          C  
ATOM    290  C   ALA A  18      -4.086 -13.581   1.837  1.00  0.470          C  
ATOM    291  O   ALA A  18      -3.240 -12.957   2.476  1.00  0.490          O  
ATOM    292  CB  ALA A  18      -5.450 -12.482   0.136  1.00  0.730          C  
ATOM    293  H   ALA A  18      -5.029 -11.355   2.822  1.00  0.660          H  
ATOM    294  HA  ALA A  18      -6.199 -13.765   1.690  1.00  0.610          H  
ATOM    295 1HB  ALA A  18      -5.227 -13.305  -0.547  1.00  0.880          H  
ATOM    296 2HB  ALA A  18      -6.406 -12.055  -0.106  1.00  0.880          H  
ATOM    297 3HB  ALA A  18      -4.686 -11.713   0.037  1.00  0.880          H  
ATOM    298  N   ILE A  19      -3.897 -14.780   1.334  1.00  0.450          N  
ATOM    299  CA  ILE A  19      -2.626 -15.489   1.295  1.00  0.470          C  
ATOM    300  C   ILE A  19      -2.217 -15.663  -0.150  1.00  0.430          C  
ATOM    301  O   ILE A  19      -3.069 -15.926  -0.997  1.00  0.450          O  
ATOM    302  CB  ILE A  19      -2.699 -16.833   2.010  1.00  0.650          C  
ATOM    303  CG1 ILE A  19      -3.016 -16.545   3.483  1.00  0.650          C  
ATOM    304  CG2 ILE A  19      -1.390 -17.674   1.762  1.00  0.650          C  
ATOM    305  CD1 ILE A  19      -3.294 -17.726   4.247  1.00  0.650          C  
ATOM    306  H   ILE A  19      -4.731 -15.230   0.948  1.00  0.540          H  
ATOM    307  HA  ILE A  19      -1.862 -14.894   1.788  1.00  0.560          H  
ATOM    308  HB  ILE A  19      -3.551 -17.386   1.630  1.00  0.780          H  
ATOM    309 1HG1 ILE A  19      -2.200 -15.998   3.946  1.00  0.780          H  
ATOM    310 2HG1 ILE A  19      -3.912 -15.931   3.521  1.00  0.780          H  
ATOM    311 1HG2 ILE A  19      -1.451 -18.628   2.263  1.00  0.780          H  
ATOM    312 2HG2 ILE A  19      -1.256 -17.863   0.697  1.00  0.780          H  
ATOM    313 3HG2 ILE A  19      -0.535 -17.123   2.129  1.00  0.780          H  
ATOM    314 1HD1 ILE A  19      -3.559 -17.467   5.239  1.00  0.780          H  
ATOM    315 2HD1 ILE A  19      -4.100 -18.261   3.795  1.00  0.780          H  
ATOM    316 3HD1 ILE A  19      -2.432 -18.326   4.262  1.00  0.780          H  
ATOM    317  N   ASP A  20      -0.950 -15.402  -0.463  1.00  0.430          N  
ATOM    318  CA  ASP A  20      -0.487 -15.555  -1.835  1.00  0.430          C  
ATOM    319  C   ASP A  20       0.382 -16.807  -2.004  1.00  0.440          C  
ATOM    320  O   ASP A  20       1.499 -16.896  -1.471  1.00  0.510          O  
ATOM    321  CB  ASP A  20       0.275 -14.312  -2.308  1.00  0.600          C  
ATOM    322  CG  ASP A  20      -0.590 -13.047  -2.567  1.00  0.600          C  
ATOM    323  OD1 ASP A  20      -1.768 -13.169  -2.834  1.00  0.600          O  
ATOM    324  OD2 ASP A  20      -0.063 -11.961  -2.476  1.00  0.600          O  
ATOM    325  H   ASP A  20      -0.259 -15.199   0.270  1.00  0.520          H  
ATOM    326  HA  ASP A  20      -1.354 -15.675  -2.484  1.00  0.520          H  
ATOM    327 1HB  ASP A  20       1.058 -14.069  -1.582  1.00  0.720          H  
ATOM    328 2HB  ASP A  20       0.751 -14.560  -3.243  1.00  0.720          H  
ATOM    329  N   TYR A  21      -0.158 -17.801  -2.713  1.00  0.420          N  
ATOM    330  CA  TYR A  21       0.538 -19.059  -2.940  1.00  0.480          C  
ATOM    331  C   TYR A  21       1.205 -19.043  -4.311  1.00  0.560          C  
ATOM    332  O   TYR A  21       0.537 -18.931  -5.345  1.00  0.670          O  
ATOM    333  CB  TYR A  21      -0.428 -20.254  -2.777  1.00  0.650          C  
ATOM    334  CG  TYR A  21       0.179 -21.660  -3.060  1.00  0.650          C  
ATOM    335  CD1 TYR A  21       1.536 -21.869  -3.005  1.00  0.650          C  
ATOM    336  CD2 TYR A  21      -0.643 -22.740  -3.355  1.00  0.650          C  
ATOM    337  CE1 TYR A  21       2.069 -23.056  -3.237  1.00  0.650          C  
ATOM    338  CE2 TYR A  21      -0.083 -23.997  -3.588  1.00  0.650          C  
ATOM    339  CZ  TYR A  21       1.290 -24.145  -3.529  1.00  0.650          C  
ATOM    340  OH  TYR A  21       1.926 -25.363  -3.740  1.00  0.650          O  
ATOM    341  H   TYR A  21      -1.095 -17.692  -3.120  1.00  0.500          H  
ATOM    342  HA  TYR A  21       1.326 -19.147  -2.195  1.00  0.580          H  
ATOM    343 1HB  TYR A  21      -0.807 -20.256  -1.760  1.00  0.780          H  
ATOM    344 2HB  TYR A  21      -1.278 -20.108  -3.430  1.00  0.780          H  
ATOM    345  HD1 TYR A  21       2.212 -21.085  -2.767  1.00  0.780          H  
ATOM    346  HD2 TYR A  21      -1.716 -22.601  -3.402  1.00  0.780          H  
ATOM    347  HE1 TYR A  21       3.132 -23.129  -3.180  1.00  0.780          H  
ATOM    348  HE2 TYR A  21      -0.721 -24.850  -3.819  1.00  0.780          H  
ATOM    349  HH  TYR A  21       1.301 -26.127  -3.716  1.00  0.780          H  
ATOM    350  N   TYR A  22       2.532 -19.100  -4.312  1.00  0.640          N  
ATOM    351  CA  TYR A  22       3.305 -19.046  -5.531  1.00  0.730          C  
ATOM    352  C   TYR A  22       3.885 -20.413  -5.876  1.00  0.800          C  
ATOM    353  O   TYR A  22       4.422 -21.125  -5.014  1.00  0.880          O  
ATOM    354  CB  TYR A  22       4.463 -18.059  -5.356  1.00  0.990          C  
ATOM    355  CG  TYR A  22       4.060 -16.618  -5.168  1.00  0.990          C  
ATOM    356  CD1 TYR A  22       3.737 -16.156  -3.904  1.00  0.990          C  
ATOM    357  CD2 TYR A  22       4.045 -15.747  -6.243  1.00  0.990          C  
ATOM    358  CE1 TYR A  22       3.392 -14.846  -3.731  1.00  0.990          C  
ATOM    359  CE2 TYR A  22       3.696 -14.423  -6.059  1.00  0.990          C  
ATOM    360  CZ  TYR A  22       3.368 -13.974  -4.806  1.00  0.990          C  
ATOM    361  OH  TYR A  22       3.024 -12.649  -4.619  1.00  0.990          O  
ATOM    362  H   TYR A  22       3.029 -19.198  -3.424  1.00  0.770          H  
ATOM    363  HA  TYR A  22       2.663 -18.729  -6.345  1.00  0.880          H  
ATOM    364 1HB  TYR A  22       5.044 -18.354  -4.493  1.00  1.180          H  
ATOM    365 2HB  TYR A  22       5.116 -18.120  -6.226  1.00  1.180          H  
ATOM    366  HD1 TYR A  22       3.752 -16.833  -3.045  1.00  1.180          H  
ATOM    367  HD2 TYR A  22       4.307 -16.106  -7.238  1.00  1.180          H  
ATOM    368  HE1 TYR A  22       3.134 -14.494  -2.745  1.00  1.180          H  
ATOM    369  HE2 TYR A  22       3.681 -13.737  -6.907  1.00  1.180          H  
ATOM    370  HH  TYR A  22       2.801 -12.488  -3.693  1.00  1.180          H  
ATOM    371  N   VAL A  23       3.834 -20.758  -7.153  1.00  0.800          N  
ATOM    372  CA  VAL A  23       4.473 -21.985  -7.616  1.00  0.910          C  
ATOM    373  C   VAL A  23       5.417 -21.716  -8.781  1.00  1.020          C  
ATOM    374  O   VAL A  23       5.004 -21.191  -9.815  1.00  0.880          O  
ATOM    375  CB  VAL A  23       3.429 -23.039  -8.051  1.00  1.230          C  
ATOM    376  CG1 VAL A  23       4.157 -24.287  -8.563  1.00  1.230          C  
ATOM    377  CG2 VAL A  23       2.513 -23.391  -6.868  1.00  1.230          C  
ATOM    378  H   VAL A  23       3.324 -20.140  -7.797  1.00  0.960          H  
ATOM    379  HA  VAL A  23       5.061 -22.404  -6.798  1.00  1.090          H  
ATOM    380  HB  VAL A  23       2.831 -22.643  -8.871  1.00  1.480          H  
ATOM    381 1HG1 VAL A  23       3.453 -25.020  -8.883  1.00  1.480          H  
ATOM    382 2HG1 VAL A  23       4.785 -24.030  -9.408  1.00  1.480          H  
ATOM    383 3HG1 VAL A  23       4.774 -24.702  -7.763  1.00  1.480          H  
ATOM    384 1HG2 VAL A  23       1.781 -24.133  -7.176  1.00  1.480          H  
ATOM    385 2HG2 VAL A  23       3.116 -23.791  -6.052  1.00  1.480          H  
ATOM    386 3HG2 VAL A  23       1.990 -22.500  -6.523  1.00  1.480          H  
ATOM    387  N   ASP A  24       6.683 -22.117  -8.639  1.00  1.410          N  
ATOM    388  CA  ASP A  24       7.661 -21.962  -9.724  1.00  1.620          C  
ATOM    389  C   ASP A  24       8.014 -23.353 -10.266  1.00  1.480          C  
ATOM    390  O   ASP A  24       8.881 -24.030  -9.713  1.00  1.910          O  
ATOM    391  CB  ASP A  24       8.895 -21.202  -9.195  1.00  2.180          C  
ATOM    392  CG  ASP A  24       9.994 -20.900 -10.224  1.00  2.180          C  
ATOM    393  OD1 ASP A  24       9.987 -21.485 -11.267  1.00  2.180          O  
ATOM    394  OD2 ASP A  24      10.834 -20.075  -9.935  1.00  2.180          O  
ATOM    395  H   ASP A  24       6.970 -22.545  -7.751  1.00  1.690          H  
ATOM    396  HA  ASP A  24       7.216 -21.393 -10.532  1.00  1.940          H  
ATOM    397 1HB  ASP A  24       8.563 -20.254  -8.774  1.00  2.620          H  
ATOM    398 2HB  ASP A  24       9.337 -21.758  -8.387  1.00  2.620          H  
ATOM    399  N   LEU A  25       7.305 -23.818 -11.308  1.00  1.410          N  
ATOM    400  CA  LEU A  25       7.498 -25.199 -11.756  1.00  1.900          C  
ATOM    401  C   LEU A  25       8.125 -25.318 -13.156  1.00  2.140          C  
ATOM    402  O   LEU A  25       7.697 -24.664 -14.114  1.00  2.170          O  
ATOM    403  CB  LEU A  25       6.131 -25.914 -11.697  1.00  2.460          C  
ATOM    404  CG  LEU A  25       6.074 -27.457 -11.933  1.00  2.460          C  
ATOM    405  CD1 LEU A  25       4.869 -28.005 -11.132  1.00  2.460          C  
ATOM    406  CD2 LEU A  25       5.902 -27.802 -13.420  1.00  2.460          C  
ATOM    407  H   LEU A  25       6.595 -23.240 -11.777  1.00  1.690          H  
ATOM    408  HA  LEU A  25       8.169 -25.695 -11.054  1.00  2.280          H  
ATOM    409 1HB  LEU A  25       5.712 -25.734 -10.721  1.00  2.960          H  
ATOM    410 2HB  LEU A  25       5.477 -25.440 -12.435  1.00  2.960          H  
ATOM    411  HG  LEU A  25       6.993 -27.919 -11.556  1.00  2.960          H  
ATOM    412 1HD1 LEU A  25       4.806 -29.083 -11.256  1.00  2.960          H  
ATOM    413 2HD1 LEU A  25       4.989 -27.773 -10.072  1.00  2.960          H  
ATOM    414 3HD1 LEU A  25       3.950 -27.547 -11.496  1.00  2.960          H  
ATOM    415 1HD2 LEU A  25       5.851 -28.882 -13.533  1.00  2.960          H  
ATOM    416 2HD2 LEU A  25       4.981 -27.357 -13.780  1.00  2.960          H  
ATOM    417 3HD2 LEU A  25       6.726 -27.437 -14.012  1.00  2.960          H  
ATOM    418  N   ASN A  26       9.164 -26.151 -13.269  1.00  2.700          N  
ATOM    419  CA  ASN A  26       9.781 -26.434 -14.570  1.00  3.450          C  
ATOM    420  C   ASN A  26       9.658 -27.934 -14.849  1.00  3.280          C  
ATOM    421  O   ASN A  26       8.799 -28.371 -15.619  1.00  4.060          O  
ATOM    422  CB  ASN A  26      11.220 -25.955 -14.577  1.00  4.530          C  
ATOM    423  CG  ASN A  26      11.937 -26.189 -15.875  1.00  4.530          C  
ATOM    424  OD1 ASN A  26      11.528 -25.688 -16.924  1.00  4.530          O  
ATOM    425  ND2 ASN A  26      12.996 -26.957 -15.815  1.00  4.530          N  
ATOM    426  H   ASN A  26       9.474 -26.649 -12.426  1.00  3.240          H  
ATOM    427  HA  ASN A  26       9.232 -25.912 -15.352  1.00  4.140          H  
ATOM    428 1HB  ASN A  26      11.222 -24.881 -14.382  1.00  5.440          H  
ATOM    429 2HB  ASN A  26      11.766 -26.409 -13.773  1.00  5.440          H  
ATOM    430 1HD2 ASN A  26      13.520 -27.159 -16.643  1.00  5.440          H  
ATOM    431 2HD2 ASN A  26      13.261 -27.362 -14.923  1.00  5.440          H  
ATOM    432  N   LYS A  27      10.469 -28.722 -14.134  1.00  2.710          N  
ATOM    433  CA  LYS A  27      10.381 -30.165 -14.081  1.00  2.710          C  
ATOM    434  C   LYS A  27      10.425 -30.362 -12.594  1.00  2.360          C  
ATOM    435  O   LYS A  27       9.745 -31.208 -11.995  1.00  2.250          O  
ATOM    436  CB  LYS A  27      11.539 -30.857 -14.797  1.00  3.790          C  
ATOM    437  CG  LYS A  27      11.571 -30.622 -16.290  1.00  3.790          C  
ATOM    438  CD  LYS A  27      12.725 -31.367 -16.944  1.00  3.790          C  
ATOM    439  CE  LYS A  27      12.748 -31.137 -18.448  1.00  3.790          C  
ATOM    440  NZ  LYS A  27      13.885 -31.843 -19.107  1.00  3.790          N  
ATOM    441  H   LYS A  27      11.209 -28.321 -13.553  1.00  3.250          H  
ATOM    442  HA  LYS A  27       9.423 -30.513 -14.467  1.00  3.250          H  
ATOM    443 1HB  LYS A  27      12.483 -30.514 -14.382  1.00  4.550          H  
ATOM    444 2HB  LYS A  27      11.479 -31.930 -14.625  1.00  4.550          H  
ATOM    445 1HG  LYS A  27      10.628 -30.956 -16.722  1.00  4.550          H  
ATOM    446 2HG  LYS A  27      11.676 -29.556 -16.483  1.00  4.550          H  
ATOM    447 1HD  LYS A  27      13.669 -31.024 -16.516  1.00  4.550          H  
ATOM    448 2HD  LYS A  27      12.625 -32.435 -16.748  1.00  4.550          H  
ATOM    449 1HE  LYS A  27      11.812 -31.497 -18.876  1.00  4.550          H  
ATOM    450 2HE  LYS A  27      12.835 -30.068 -18.641  1.00  4.550          H  
ATOM    451 1HZ  LYS A  27      13.861 -31.663 -20.102  1.00  4.550          H  
ATOM    452 2HZ  LYS A  27      14.760 -31.510 -18.727  1.00  4.550          H  
ATOM    453 3HZ  LYS A  27      13.806 -32.837 -18.945  1.00  4.550          H  
ATOM    454  N   GLN A  28      11.252 -29.495 -12.017  1.00  2.760          N  
ATOM    455  CA  GLN A  28      11.517 -29.370 -10.606  1.00  2.770          C  
ATOM    456  C   GLN A  28      10.349 -28.613 -10.012  1.00  2.340          C  
ATOM    457  O   GLN A  28       9.694 -27.826 -10.707  1.00  2.860          O  
ATOM    458  CB  GLN A  28      12.813 -28.596 -10.365  1.00  3.870          C  
ATOM    459  CG  GLN A  28      14.031 -29.196 -11.040  1.00  3.870          C  
ATOM    460  CD  GLN A  28      14.193 -28.719 -12.499  1.00  3.870          C  
ATOM    461  OE1 GLN A  28      13.229 -28.263 -13.174  1.00  3.870          O  
ATOM    462  NE2 GLN A  28      15.412 -28.834 -12.998  1.00  3.870          N  
ATOM    463  H   GLN A  28      11.772 -28.885 -12.639  1.00  3.310          H  
ATOM    464  HA  GLN A  28      11.571 -30.359 -10.151  1.00  3.320          H  
ATOM    465 1HB  GLN A  28      12.694 -27.570 -10.715  1.00  4.650          H  
ATOM    466 2HB  GLN A  28      13.012 -28.551  -9.293  1.00  4.650          H  
ATOM    467 1HG  GLN A  28      14.924 -28.910 -10.482  1.00  4.650          H  
ATOM    468 2HG  GLN A  28      13.924 -30.281 -11.047  1.00  4.650          H  
ATOM    469 1HE2 GLN A  28      15.606 -28.556 -13.939  1.00  4.650          H  
ATOM    470 2HE2 GLN A  28      16.153 -29.205 -12.432  1.00  4.650          H  
ATOM    471  N   LYS A  29      10.102 -28.799  -8.726  1.00  1.980          N  
ATOM    472  CA  LYS A  29       9.012 -28.076  -8.095  1.00  2.270          C  
ATOM    473  C   LYS A  29       9.550 -27.116  -7.049  1.00  2.350          C  
ATOM    474  O   LYS A  29      10.682 -27.265  -6.581  1.00  2.970          O  
ATOM    475  CB  LYS A  29       8.007 -29.053  -7.481  1.00  3.060          C  
ATOM    476  CG  LYS A  29       7.084 -29.745  -8.481  1.00  3.060          C  
ATOM    477  CD  LYS A  29       7.708 -31.011  -9.100  1.00  3.060          C  
ATOM    478  CE  LYS A  29       6.805 -31.631 -10.157  1.00  3.060          C  
ATOM    479  NZ  LYS A  29       7.528 -32.677 -10.950  1.00  3.060          N  
ATOM    480  H   LYS A  29      10.665 -29.443  -8.187  1.00  2.380          H  
ATOM    481  HA  LYS A  29       8.495 -27.479  -8.848  1.00  2.720          H  
ATOM    482 1HB  LYS A  29       8.539 -29.824  -6.948  1.00  3.670          H  
ATOM    483 2HB  LYS A  29       7.374 -28.525  -6.769  1.00  3.670          H  
ATOM    484 1HG  LYS A  29       6.159 -30.015  -7.982  1.00  3.670          H  
ATOM    485 2HG  LYS A  29       6.858 -29.053  -9.276  1.00  3.670          H  
ATOM    486 1HD  LYS A  29       8.646 -30.803  -9.577  1.00  3.670          H  
ATOM    487 2HD  LYS A  29       7.878 -31.745  -8.314  1.00  3.670          H  
ATOM    488 1HE  LYS A  29       5.939 -32.079  -9.671  1.00  3.670          H  
ATOM    489 2HE  LYS A  29       6.469 -30.851 -10.836  1.00  3.670          H  
ATOM    490 1HZ  LYS A  29       6.917 -33.066 -11.650  1.00  3.670          H  
ATOM    491 2HZ  LYS A  29       8.348 -32.215 -11.413  1.00  3.670          H  
ATOM    492 3HZ  LYS A  29       7.852 -33.412 -10.343  1.00  3.670          H  
ATOM    493  N   ASN A  30       8.756 -26.088  -6.758  1.00  2.020          N  
ATOM    494  CA  ASN A  30       9.095 -25.062  -5.779  1.00  1.760          C  
ATOM    495  C   ASN A  30       7.854 -24.305  -5.299  1.00  1.350          C  
ATOM    496  O   ASN A  30       7.332 -23.427  -6.000  1.00  1.430          O  
ATOM    497  CB  ASN A  30      10.110 -24.097  -6.368  1.00  2.570          C  
ATOM    498  CG  ASN A  30      10.610 -23.064  -5.391  1.00  2.570          C  
ATOM    499  OD1 ASN A  30      10.202 -23.047  -4.225  1.00  2.570          O  
ATOM    500  ND2 ASN A  30      11.491 -22.198  -5.848  1.00  2.570          N  
ATOM    501  H   ASN A  30       7.868 -26.026  -7.232  1.00  2.420          H  
ATOM    502  HA  ASN A  30       9.536 -25.546  -4.908  1.00  2.110          H  
ATOM    503 1HB  ASN A  30      10.966 -24.657  -6.743  1.00  3.080          H  
ATOM    504 2HB  ASN A  30       9.665 -23.602  -7.213  1.00  3.080          H  
ATOM    505 1HD2 ASN A  30      11.858 -21.487  -5.246  1.00  3.080          H  
ATOM    506 2HD2 ASN A  30      11.796 -22.251  -6.802  1.00  3.080          H  
ATOM    507  N   SER A  31       7.346 -24.667  -4.123  1.00  1.210          N  
ATOM    508  CA  SER A  31       6.124 -24.055  -3.612  1.00  0.930          C  
ATOM    509  C   SER A  31       6.441 -23.088  -2.464  1.00  0.850          C  
ATOM    510  O   SER A  31       7.130 -23.444  -1.493  1.00  1.020          O  
ATOM    511  CB  SER A  31       5.202 -25.172  -3.151  1.00  1.410          C  
ATOM    512  OG  SER A  31       5.810 -25.970  -2.170  1.00  1.410          O  
ATOM    513  H   SER A  31       7.797 -25.384  -3.574  1.00  1.450          H  
ATOM    514  HA  SER A  31       5.640 -23.493  -4.414  1.00  1.120          H  
ATOM    515 1HB  SER A  31       4.309 -24.770  -2.741  1.00  1.700          H  
ATOM    516 2HB  SER A  31       4.919 -25.791  -3.999  1.00  1.700          H  
ATOM    517  HG  SER A  31       5.178 -26.729  -2.027  1.00  1.700          H  
ATOM    518  N   VAL A  32       5.909 -21.865  -2.583  1.00  0.750          N  
ATOM    519  CA  VAL A  32       6.116 -20.777  -1.624  1.00  0.840          C  
ATOM    520  C   VAL A  32       4.838 -20.080  -1.150  1.00  0.670          C  
ATOM    521  O   VAL A  32       4.045 -19.595  -1.953  1.00  0.660          O  
ATOM    522  CB  VAL A  32       7.052 -19.718  -2.267  1.00  1.140          C  
ATOM    523  CG1 VAL A  32       7.244 -18.508  -1.333  1.00  1.140          C  
ATOM    524  CG2 VAL A  32       8.413 -20.366  -2.585  1.00  1.140          C  
ATOM    525  H   VAL A  32       5.364 -21.671  -3.429  1.00  0.900          H  
ATOM    526  HA  VAL A  32       6.616 -21.195  -0.752  1.00  1.010          H  
ATOM    527  HB  VAL A  32       6.606 -19.363  -3.185  1.00  1.370          H  
ATOM    528 1HG1 VAL A  32       7.900 -17.782  -1.818  1.00  1.370          H  
ATOM    529 2HG1 VAL A  32       6.285 -18.032  -1.135  1.00  1.370          H  
ATOM    530 3HG1 VAL A  32       7.694 -18.829  -0.394  1.00  1.370          H  
ATOM    531 1HG2 VAL A  32       9.064 -19.630  -3.048  1.00  1.370          H  
ATOM    532 2HG2 VAL A  32       8.870 -20.727  -1.665  1.00  1.370          H  
ATOM    533 3HG2 VAL A  32       8.288 -21.200  -3.271  1.00  1.370          H  
ATOM    534  N   LEU A  33       4.646 -19.981   0.162  1.00  0.680          N  
ATOM    535  CA  LEU A  33       3.453 -19.301   0.652  1.00  0.610          C  
ATOM    536  C   LEU A  33       3.810 -18.166   1.573  1.00  0.550          C  
ATOM    537  O   LEU A  33       4.537 -18.351   2.550  1.00  0.580          O  
ATOM    538  CB  LEU A  33       2.507 -20.270   1.366  1.00  0.880          C  
ATOM    539  CG  LEU A  33       1.754 -21.218   0.434  1.00  0.880          C  
ATOM    540  CD1 LEU A  33       2.550 -22.524   0.222  1.00  0.880          C  
ATOM    541  CD2 LEU A  33       0.380 -21.491   0.986  1.00  0.880          C  
ATOM    542  H   LEU A  33       5.315 -20.376   0.810  1.00  0.820          H  
ATOM    543  HA  LEU A  33       2.919 -18.867  -0.192  1.00  0.730          H  
ATOM    544 1HB  LEU A  33       3.077 -20.863   2.076  1.00  1.060          H  
ATOM    545 2HB  LEU A  33       1.772 -19.683   1.918  1.00  1.060          H  
ATOM    546  HG  LEU A  33       1.651 -20.743  -0.511  1.00  1.060          H  
ATOM    547 1HD1 LEU A  33       2.004 -23.170  -0.451  1.00  1.060          H  
ATOM    548 2HD1 LEU A  33       3.515 -22.336  -0.202  1.00  1.060          H  
ATOM    549 3HD1 LEU A  33       2.680 -23.027   1.177  1.00  1.060          H  
ATOM    550 1HD2 LEU A  33      -0.162 -22.138   0.294  1.00  1.060          H  
ATOM    551 2HD2 LEU A  33       0.476 -21.980   1.954  1.00  1.060          H  
ATOM    552 3HD2 LEU A  33      -0.159 -20.554   1.097  1.00  1.060          H  
ATOM    553  N   ILE A  34       3.342 -16.980   1.209  1.00  0.480          N  
ATOM    554  CA  ILE A  34       3.579 -15.779   1.994  1.00  0.470          C  
ATOM    555  C   ILE A  34       2.240 -15.042   2.168  1.00  0.470          C  
ATOM    556  O   ILE A  34       1.316 -15.312   1.402  1.00  0.490          O  
ATOM    557  CB  ILE A  34       4.678 -14.915   1.314  1.00  0.660          C  
ATOM    558  CG1 ILE A  34       4.213 -14.470  -0.101  1.00  0.660          C  
ATOM    559  CG2 ILE A  34       5.992 -15.703   1.270  1.00  0.660          C  
ATOM    560  CD1 ILE A  34       5.153 -13.470  -0.801  1.00  0.660          C  
ATOM    561  H   ILE A  34       2.767 -16.936   0.356  1.00  0.580          H  
ATOM    562  HA  ILE A  34       3.952 -16.096   2.960  1.00  0.560          H  
ATOM    563  HB  ILE A  34       4.850 -14.020   1.887  1.00  0.790          H  
ATOM    564 1HG1 ILE A  34       4.102 -15.352  -0.729  1.00  0.790          H  
ATOM    565 2HG1 ILE A  34       3.234 -13.986  -0.008  1.00  0.790          H  
ATOM    566 1HG2 ILE A  34       6.781 -15.106   0.833  1.00  0.790          H  
ATOM    567 2HG2 ILE A  34       6.275 -15.970   2.289  1.00  0.790          H  
ATOM    568 3HG2 ILE A  34       5.869 -16.600   0.688  1.00  0.790          H  
ATOM    569 1HD1 ILE A  34       4.742 -13.196  -1.765  1.00  0.790          H  
ATOM    570 2HD1 ILE A  34       5.242 -12.574  -0.185  1.00  0.790          H  
ATOM    571 3HD1 ILE A  34       6.136 -13.906  -0.952  1.00  0.790          H  
ATOM    572  N   PRO A  35       2.087 -14.126   3.141  1.00  0.500          N  
ATOM    573  CA  PRO A  35       0.875 -13.344   3.346  1.00  0.550          C  
ATOM    574  C   PRO A  35       0.595 -12.537   2.074  1.00  0.480          C  
ATOM    575  O   PRO A  35       1.532 -12.038   1.461  1.00  0.460          O  
ATOM    576  CB  PRO A  35       1.287 -12.440   4.510  1.00  0.830          C  
ATOM    577  CG  PRO A  35       2.380 -13.181   5.220  1.00  0.830          C  
ATOM    578  CD  PRO A  35       3.158 -13.841   4.122  1.00  0.830          C  
ATOM    579  HA  PRO A  35       0.034 -13.991   3.609  1.00  0.660          H  
ATOM    580 1HB  PRO A  35       1.625 -11.479   4.142  1.00  0.990          H  
ATOM    581 2HB  PRO A  35       0.405 -12.274   5.145  1.00  0.990          H  
ATOM    582 1HG  PRO A  35       3.000 -12.497   5.820  1.00  0.990          H  
ATOM    583 2HG  PRO A  35       1.937 -13.883   5.917  1.00  0.990          H  
ATOM    584 1HD  PRO A  35       3.875 -13.124   3.702  1.00  0.990          H  
ATOM    585 2HD  PRO A  35       3.648 -14.725   4.525  1.00  0.990          H  
ATOM    586  N   GLY A  36      -0.686 -12.400   1.700  1.00  0.470          N  
ATOM    587  CA  GLY A  36      -1.049 -11.627   0.516  1.00  0.450          C  
ATOM    588  C   GLY A  36      -1.847 -10.364   0.841  1.00  0.450          C  
ATOM    589  O   GLY A  36      -2.269 -10.133   1.978  1.00  0.480          O  
ATOM    590  H   GLY A  36      -1.450 -12.812   2.223  1.00  0.560          H  
ATOM    591 1HA  GLY A  36      -0.149 -11.359  -0.040  1.00  0.540          H  
ATOM    592 2HA  GLY A  36      -1.648 -12.258  -0.138  1.00  0.540          H  
ATOM    593  N   GLY A  37      -2.130  -9.575  -0.189  1.00  0.460          N  
ATOM    594  CA  GLY A  37      -2.878  -8.328  -0.044  1.00  0.470          C  
ATOM    595  C   GLY A  37      -1.942  -7.126   0.139  1.00  0.410          C  
ATOM    596  O   GLY A  37      -0.936  -7.191   0.858  1.00  0.410          O  
ATOM    597  H   GLY A  37      -1.777  -9.848  -1.104  1.00  0.550          H  
ATOM    598 1HA  GLY A  37      -3.501  -8.175  -0.925  1.00  0.560          H  
ATOM    599 2HA  GLY A  37      -3.549  -8.405   0.811  1.00  0.560          H  
ATOM    600  N   LYS A  38      -2.315  -5.980  -0.437  1.00  0.390          N  
ATOM    601  CA  LYS A  38      -1.457  -4.794  -0.334  1.00  0.340          C  
ATOM    602  C   LYS A  38      -1.148  -4.426   1.113  1.00  0.330          C  
ATOM    603  O   LYS A  38      -0.017  -4.077   1.463  1.00  0.310          O  
ATOM    604  CB  LYS A  38      -2.128  -3.584  -0.999  1.00  0.500          C  
ATOM    605  CG  LYS A  38      -2.199  -3.587  -2.528  1.00  0.500          C  
ATOM    606  CD  LYS A  38      -2.911  -2.304  -3.057  1.00  0.500          C  
ATOM    607  CE  LYS A  38      -2.914  -2.244  -4.597  1.00  0.500          C  
ATOM    608  NZ  LYS A  38      -3.655  -1.041  -5.131  1.00  0.500          N  
ATOM    609  H   LYS A  38      -3.158  -5.951  -0.991  1.00  0.470          H  
ATOM    610  HA  LYS A  38      -0.514  -5.005  -0.841  1.00  0.410          H  
ATOM    611 1HB  LYS A  38      -3.151  -3.510  -0.641  1.00  0.600          H  
ATOM    612 2HB  LYS A  38      -1.603  -2.675  -0.698  1.00  0.600          H  
ATOM    613 1HG  LYS A  38      -1.183  -3.613  -2.927  1.00  0.600          H  
ATOM    614 2HG  LYS A  38      -2.726  -4.470  -2.873  1.00  0.600          H  
ATOM    615 1HD  LYS A  38      -3.937  -2.265  -2.693  1.00  0.600          H  
ATOM    616 2HD  LYS A  38      -2.386  -1.419  -2.685  1.00  0.600          H  
ATOM    617 1HE  LYS A  38      -1.882  -2.200  -4.942  1.00  0.600          H  
ATOM    618 2HE  LYS A  38      -3.379  -3.147  -4.988  1.00  0.600          H  
ATOM    619 1HZ  LYS A  38      -3.632  -1.035  -6.140  1.00  0.600          H  
ATOM    620 2HZ  LYS A  38      -4.614  -1.082  -4.828  1.00  0.600          H  
ATOM    621 3HZ  LYS A  38      -3.226  -0.153  -4.779  1.00  0.600          H  
ATOM    622  N   GLY A  39      -2.158  -4.531   1.971  1.00  0.370          N  
ATOM    623  CA  GLY A  39      -1.999  -4.152   3.364  1.00  0.400          C  
ATOM    624  C   GLY A  39      -0.955  -4.956   4.132  1.00  0.380          C  
ATOM    625  O   GLY A  39      -0.288  -4.420   5.026  1.00  0.410          O  
ATOM    626  H   GLY A  39      -3.052  -4.853   1.627  1.00  0.440          H  
ATOM    627 1HA  GLY A  39      -1.711  -3.110   3.400  1.00  0.480          H  
ATOM    628 2HA  GLY A  39      -2.963  -4.223   3.867  1.00  0.480          H  
ATOM    629  N   ILE A  40      -0.816  -6.239   3.832  1.00  0.400          N  
ATOM    630  CA  ILE A  40       0.120  -6.991   4.630  1.00  0.380          C  
ATOM    631  C   ILE A  40       1.505  -6.747   4.102  1.00  0.350          C  
ATOM    632  O   ILE A  40       2.450  -6.678   4.878  1.00  0.380          O  
ATOM    633  CB  ILE A  40      -0.238  -8.478   4.726  1.00  0.540          C  
ATOM    634  CG1 ILE A  40       0.480  -9.167   5.938  1.00  0.540          C  
ATOM    635  CG2 ILE A  40       0.149  -9.193   3.464  1.00  0.540          C  
ATOM    636  CD1 ILE A  40       0.083  -8.663   7.339  1.00  0.540          C  
ATOM    637  H   ILE A  40      -1.307  -6.661   3.045  1.00  0.480          H  
ATOM    638  HA  ILE A  40       0.085  -6.588   5.631  1.00  0.460          H  
ATOM    639  HB  ILE A  40      -1.314  -8.569   4.861  1.00  0.650          H  
ATOM    640 1HG1 ILE A  40       0.225 -10.200   5.908  1.00  0.650          H  
ATOM    641 2HG1 ILE A  40       1.562  -9.066   5.825  1.00  0.650          H  
ATOM    642 1HG2 ILE A  40      -0.167 -10.215   3.545  1.00  0.650          H  
ATOM    643 2HG2 ILE A  40      -0.350  -8.741   2.635  1.00  0.650          H  
ATOM    644 3HG2 ILE A  40       1.223  -9.169   3.290  1.00  0.650          H  
ATOM    645 1HD1 ILE A  40       0.605  -9.234   8.090  1.00  0.650          H  
ATOM    646 2HD1 ILE A  40       0.341  -7.635   7.461  1.00  0.650          H  
ATOM    647 3HD1 ILE A  40      -0.977  -8.779   7.487  1.00  0.650          H  
ATOM    648  N   ASN A  41       1.643  -6.605   2.782  1.00  0.340          N  
ATOM    649  CA  ASN A  41       2.964  -6.365   2.241  1.00  0.340          C  
ATOM    650  C   ASN A  41       3.535  -5.067   2.794  1.00  0.320          C  
ATOM    651  O   ASN A  41       4.740  -4.990   3.060  1.00  0.340          O  
ATOM    652  CB  ASN A  41       2.927  -6.376   0.750  1.00  0.480          C  
ATOM    653  CG  ASN A  41       2.763  -7.738   0.213  1.00  0.480          C  
ATOM    654  OD1 ASN A  41       3.036  -8.749   0.875  1.00  0.480          O  
ATOM    655  ND2 ASN A  41       2.313  -7.795  -0.997  1.00  0.480          N  
ATOM    656  H   ASN A  41       0.828  -6.701   2.161  1.00  0.410          H  
ATOM    657  HA  ASN A  41       3.622  -7.167   2.569  1.00  0.410          H  
ATOM    658 1HB  ASN A  41       2.078  -5.776   0.411  1.00  0.570          H  
ATOM    659 2HB  ASN A  41       3.836  -5.938   0.349  1.00  0.570          H  
ATOM    660 1HD2 ASN A  41       2.170  -8.686  -1.425  1.00  0.570          H  
ATOM    661 2HD2 ASN A  41       2.092  -6.922  -1.491  1.00  0.570          H  
ATOM    662  N   VAL A  42       2.670  -4.064   3.024  1.00  0.310          N  
ATOM    663  CA  VAL A  42       3.147  -2.833   3.633  1.00  0.310          C  
ATOM    664  C   VAL A  42       3.641  -3.160   5.028  1.00  0.310          C  
ATOM    665  O   VAL A  42       4.736  -2.756   5.394  1.00  0.320          O  
ATOM    666  CB  VAL A  42       2.048  -1.749   3.732  1.00  0.430          C  
ATOM    667  CG1 VAL A  42       2.534  -0.521   4.588  1.00  0.430          C  
ATOM    668  CG2 VAL A  42       1.697  -1.270   2.358  1.00  0.430          C  
ATOM    669  H   VAL A  42       1.694  -4.170   2.726  1.00  0.370          H  
ATOM    670  HA  VAL A  42       3.974  -2.447   3.038  1.00  0.370          H  
ATOM    671  HB  VAL A  42       1.165  -2.181   4.213  1.00  0.520          H  
ATOM    672 1HG1 VAL A  42       1.742   0.219   4.640  1.00  0.520          H  
ATOM    673 2HG1 VAL A  42       2.782  -0.839   5.599  1.00  0.520          H  
ATOM    674 3HG1 VAL A  42       3.412  -0.075   4.125  1.00  0.520          H  
ATOM    675 1HG2 VAL A  42       0.914  -0.532   2.452  1.00  0.520          H  
ATOM    676 2HG2 VAL A  42       2.580  -0.828   1.882  1.00  0.520          H  
ATOM    677 3HG2 VAL A  42       1.347  -2.094   1.752  1.00  0.520          H  
ATOM    678  N   ALA A  43       2.858  -3.913   5.811  1.00  0.320          N  
ATOM    679  CA  ALA A  43       3.283  -4.245   7.165  1.00  0.350          C  
ATOM    680  C   ALA A  43       4.617  -5.014   7.183  1.00  0.360          C  
ATOM    681  O   ALA A  43       5.482  -4.749   8.028  1.00  0.370          O  
ATOM    682  CB  ALA A  43       2.195  -5.064   7.827  1.00  0.480          C  
ATOM    683  H   ALA A  43       1.933  -4.212   5.476  1.00  0.380          H  
ATOM    684  HA  ALA A  43       3.417  -3.315   7.708  1.00  0.420          H  
ATOM    685 1HB  ALA A  43       2.457  -5.284   8.845  1.00  0.570          H  
ATOM    686 2HB  ALA A  43       1.273  -4.501   7.803  1.00  0.570          H  
ATOM    687 3HB  ALA A  43       2.062  -5.986   7.279  1.00  0.570          H  
ATOM    688  N   ILE A  44       4.819  -5.918   6.227  1.00  0.370          N  
ATOM    689  CA  ILE A  44       6.054  -6.694   6.155  1.00  0.390          C  
ATOM    690  C   ILE A  44       7.248  -5.787   5.915  1.00  0.400          C  
ATOM    691  O   ILE A  44       8.272  -5.888   6.604  1.00  0.420          O  
ATOM    692  CB  ILE A  44       5.978  -7.780   5.056  1.00  0.540          C  
ATOM    693  CG1 ILE A  44       4.926  -8.843   5.465  1.00  0.540          C  
ATOM    694  CG2 ILE A  44       7.365  -8.413   4.834  1.00  0.540          C  
ATOM    695  CD1 ILE A  44       4.494  -9.807   4.384  1.00  0.540          C  
ATOM    696  H   ILE A  44       4.051  -6.100   5.571  1.00  0.440          H  
ATOM    697  HA  ILE A  44       6.200  -7.197   7.111  1.00  0.470          H  
ATOM    698  HB  ILE A  44       5.635  -7.325   4.126  1.00  0.650          H  
ATOM    699 1HG1 ILE A  44       5.330  -9.421   6.292  1.00  0.650          H  
ATOM    700 2HG1 ILE A  44       4.039  -8.326   5.801  1.00  0.650          H  
ATOM    701 1HG2 ILE A  44       7.306  -9.171   4.063  1.00  0.650          H  
ATOM    702 2HG2 ILE A  44       8.088  -7.663   4.524  1.00  0.650          H  
ATOM    703 3HG2 ILE A  44       7.698  -8.860   5.757  1.00  0.650          H  
ATOM    704 1HD1 ILE A  44       3.757 -10.481   4.793  1.00  0.650          H  
ATOM    705 2HD1 ILE A  44       4.053  -9.261   3.554  1.00  0.650          H  
ATOM    706 3HD1 ILE A  44       5.339 -10.386   4.024  1.00  0.650          H  
ATOM    707  N   VAL A  45       7.132  -4.908   4.922  1.00  0.390          N  
ATOM    708  CA  VAL A  45       8.220  -4.003   4.622  1.00  0.400          C  
ATOM    709  C   VAL A  45       8.437  -3.003   5.766  1.00  0.410          C  
ATOM    710  O   VAL A  45       9.582  -2.749   6.138  1.00  0.430          O  
ATOM    711  CB  VAL A  45       8.024  -3.320   3.260  1.00  0.560          C  
ATOM    712  CG1 VAL A  45       9.109  -2.237   3.042  1.00  0.560          C  
ATOM    713  CG2 VAL A  45       8.110  -4.385   2.161  1.00  0.560          C  
ATOM    714  H   VAL A  45       6.263  -4.882   4.375  1.00  0.470          H  
ATOM    715  HA  VAL A  45       9.126  -4.601   4.532  1.00  0.480          H  
ATOM    716  HB  VAL A  45       7.043  -2.851   3.230  1.00  0.670          H  
ATOM    717 1HG1 VAL A  45       8.970  -1.756   2.081  1.00  0.670          H  
ATOM    718 2HG1 VAL A  45       9.028  -1.502   3.817  1.00  0.670          H  
ATOM    719 3HG1 VAL A  45      10.100  -2.691   3.075  1.00  0.670          H  
ATOM    720 1HG2 VAL A  45       7.965  -3.931   1.187  1.00  0.670          H  
ATOM    721 2HG2 VAL A  45       9.086  -4.856   2.196  1.00  0.670          H  
ATOM    722 3HG2 VAL A  45       7.336  -5.137   2.324  1.00  0.670          H  
ATOM    723  N   MET A  46       7.365  -2.444   6.348  1.00  0.420          N  
ATOM    724  CA  MET A  46       7.561  -1.479   7.423  1.00  0.450          C  
ATOM    725  C   MET A  46       8.367  -2.070   8.568  1.00  0.440          C  
ATOM    726  O   MET A  46       9.231  -1.372   9.117  1.00  0.460          O  
ATOM    727  CB  MET A  46       6.237  -0.962   7.975  1.00  0.620          C  
ATOM    728  CG  MET A  46       5.452  -0.020   7.076  1.00  0.620          C  
ATOM    729  SD  MET A  46       6.357   1.472   6.592  1.00  0.620          S  
ATOM    730  CE  MET A  46       6.803   2.311   8.064  1.00  0.620          C  
ATOM    731  H   MET A  46       6.424  -2.667   6.024  1.00  0.500          H  
ATOM    732  HA  MET A  46       8.122  -0.638   7.028  1.00  0.540          H  
ATOM    733 1HB  MET A  46       5.589  -1.824   8.143  1.00  0.740          H  
ATOM    734 2HB  MET A  46       6.393  -0.495   8.942  1.00  0.740          H  
ATOM    735 1HG  MET A  46       5.198  -0.540   6.171  1.00  0.740          H  
ATOM    736 2HG  MET A  46       4.534   0.247   7.563  1.00  0.740          H  
ATOM    737 1HE  MET A  46       7.354   3.198   7.811  1.00  0.740          H  
ATOM    738 2HE  MET A  46       5.938   2.584   8.635  1.00  0.740          H  
ATOM    739 3HE  MET A  46       7.418   1.669   8.640  1.00  0.740          H  
ATOM    740  N   LYS A  47       8.151  -3.354   8.902  1.00  0.430          N  
ATOM    741  CA  LYS A  47       8.969  -3.937   9.957  1.00  0.440          C  
ATOM    742  C   LYS A  47      10.424  -4.049   9.504  1.00  0.440          C  
ATOM    743  O   LYS A  47      11.342  -3.715  10.260  1.00  0.450          O  
ATOM    744  CB  LYS A  47       8.476  -5.312  10.412  1.00  0.610          C  
ATOM    745  CG  LYS A  47       9.352  -5.940  11.546  1.00  0.610          C  
ATOM    746  CD  LYS A  47       9.284  -5.122  12.858  1.00  0.610          C  
ATOM    747  CE  LYS A  47      10.120  -5.730  13.967  1.00  0.610          C  
ATOM    748  NZ  LYS A  47      10.063  -4.900  15.208  1.00  0.610          N  
ATOM    749  H   LYS A  47       7.386  -3.885   8.467  1.00  0.520          H  
ATOM    750  HA  LYS A  47       8.934  -3.263  10.803  1.00  0.530          H  
ATOM    751 1HB  LYS A  47       7.459  -5.241  10.775  1.00  0.730          H  
ATOM    752 2HB  LYS A  47       8.467  -5.999   9.559  1.00  0.730          H  
ATOM    753 1HG  LYS A  47       8.982  -6.943  11.742  1.00  0.730          H  
ATOM    754 2HG  LYS A  47      10.387  -6.021  11.226  1.00  0.730          H  
ATOM    755 1HD  LYS A  47       9.668  -4.119  12.699  1.00  0.730          H  
ATOM    756 2HD  LYS A  47       8.250  -5.051  13.192  1.00  0.730          H  
ATOM    757 1HE  LYS A  47       9.760  -6.725  14.193  1.00  0.730          H  
ATOM    758 2HE  LYS A  47      11.156  -5.795  13.632  1.00  0.730          H  
ATOM    759 1HZ  LYS A  47      10.635  -5.323  15.925  1.00  0.730          H  
ATOM    760 2HZ  LYS A  47      10.404  -3.965  15.005  1.00  0.730          H  
ATOM    761 3HZ  LYS A  47       9.103  -4.847  15.528  1.00  0.730          H  
ATOM    762  N   SER A  48      10.660  -4.474   8.255  1.00  0.450          N  
ATOM    763  CA  SER A  48      12.031  -4.598   7.753  1.00  0.470          C  
ATOM    764  C   SER A  48      12.759  -3.247   7.787  1.00  0.470          C  
ATOM    765  O   SER A  48      13.962  -3.182   8.047  1.00  0.540          O  
ATOM    766  CB  SER A  48      12.040  -5.156   6.338  1.00  0.650          C  
ATOM    767  OG  SER A  48      11.583  -6.484   6.309  1.00  0.650          O  
ATOM    768  H   SER A  48       9.882  -4.783   7.658  1.00  0.540          H  
ATOM    769  HA  SER A  48      12.568  -5.292   8.397  1.00  0.560          H  
ATOM    770 1HB  SER A  48      11.409  -4.539   5.702  1.00  0.780          H  
ATOM    771 2HB  SER A  48      13.051  -5.109   5.935  1.00  0.780          H  
ATOM    772  HG  SER A  48      11.623  -6.755   5.390  1.00  0.780          H  
ATOM    773  N   LEU A  49      12.003  -2.160   7.613  1.00  0.430          N  
ATOM    774  CA  LEU A  49      12.527  -0.797   7.622  1.00  0.450          C  
ATOM    775  C   LEU A  49      12.738  -0.229   9.044  1.00  0.470          C  
ATOM    776  O   LEU A  49      13.183   0.914   9.181  1.00  0.490          O  
ATOM    777  CB  LEU A  49      11.561   0.133   6.861  1.00  0.620          C  
ATOM    778  CG  LEU A  49      11.341  -0.128   5.338  1.00  0.620          C  
ATOM    779  CD1 LEU A  49      10.209   0.770   4.866  1.00  0.620          C  
ATOM    780  CD2 LEU A  49      12.606   0.159   4.528  1.00  0.620          C  
ATOM    781  H   LEU A  49      11.021  -2.311   7.352  1.00  0.520          H  
ATOM    782  HA  LEU A  49      13.493  -0.806   7.127  1.00  0.540          H  
ATOM    783 1HB  LEU A  49      10.589   0.061   7.340  1.00  0.750          H  
ATOM    784 2HB  LEU A  49      11.918   1.149   6.966  1.00  0.750          H  
ATOM    785  HG  LEU A  49      11.061  -1.153   5.189  1.00  0.750          H  
ATOM    786 1HD1 LEU A  49      10.015   0.594   3.822  1.00  0.750          H  
ATOM    787 2HD1 LEU A  49       9.305   0.564   5.429  1.00  0.750          H  
ATOM    788 3HD1 LEU A  49      10.496   1.788   5.007  1.00  0.750          H  
ATOM    789 1HD2 LEU A  49      12.405  -0.034   3.478  1.00  0.750          H  
ATOM    790 2HD2 LEU A  49      12.901   1.200   4.656  1.00  0.750          H  
ATOM    791 3HD2 LEU A  49      13.414  -0.491   4.855  1.00  0.750          H  
ATOM    792  N   GLY A  50      12.422  -1.005  10.099  1.00  0.460          N  
ATOM    793  CA  GLY A  50      12.613  -0.562  11.485  1.00  0.480          C  
ATOM    794  C   GLY A  50      11.391  -0.018  12.241  1.00  0.510          C  
ATOM    795  O   GLY A  50      11.540   0.521  13.338  1.00  0.540          O  
ATOM    796  H   GLY A  50      12.058  -1.949   9.949  1.00  0.550          H  
ATOM    797 1HA  GLY A  50      13.015  -1.405  12.046  1.00  0.580          H  
ATOM    798 2HA  GLY A  50      13.392   0.197  11.496  1.00  0.580          H  
ATOM    799  N   PHE A  51      10.183  -0.174  11.716  1.00  0.520          N  
ATOM    800  CA  PHE A  51       9.015   0.369  12.401  1.00  0.570          C  
ATOM    801  C   PHE A  51       8.181  -0.736  13.011  1.00  0.580          C  
ATOM    802  O   PHE A  51       8.402  -1.909  12.739  1.00  0.580          O  
ATOM    803  CB  PHE A  51       8.211   1.194  11.416  1.00  0.780          C  
ATOM    804  CG  PHE A  51       9.058   2.315  10.904  1.00  0.780          C  
ATOM    805  CD1 PHE A  51       9.874   2.083   9.819  1.00  0.780          C  
ATOM    806  CD2 PHE A  51       9.093   3.567  11.498  1.00  0.780          C  
ATOM    807  CE1 PHE A  51      10.689   3.033   9.350  1.00  0.780          C  
ATOM    808  CE2 PHE A  51       9.933   4.539  10.991  1.00  0.780          C  
ATOM    809  CZ  PHE A  51      10.722   4.254   9.921  1.00  0.780          C  
ATOM    810  H   PHE A  51      10.034  -0.653  10.824  1.00  0.620          H  
ATOM    811  HA  PHE A  51       9.352   1.025  13.203  1.00  0.680          H  
ATOM    812 1HB  PHE A  51       7.909   0.568  10.585  1.00  0.930          H  
ATOM    813 2HB  PHE A  51       7.320   1.600  11.886  1.00  0.930          H  
ATOM    814  HD1 PHE A  51       9.866   1.099   9.345  1.00  0.930          H  
ATOM    815  HD2 PHE A  51       8.467   3.780  12.368  1.00  0.930          H  
ATOM    816  HE1 PHE A  51      11.333   2.809   8.506  1.00  0.930          H  
ATOM    817  HE2 PHE A  51       9.985   5.525  11.444  1.00  0.930          H  
ATOM    818  HZ  PHE A  51      11.384   4.995   9.524  1.00  0.930          H  
ATOM    819  N   ASP A  52       7.303  -0.390  13.948  1.00  0.620          N  
ATOM    820  CA  ASP A  52       6.418  -1.376  14.574  1.00  0.630          C  
ATOM    821  C   ASP A  52       5.008  -1.427  13.929  1.00  0.550          C  
ATOM    822  O   ASP A  52       4.142  -0.645  14.355  1.00  0.640          O  
ATOM    823  CB  ASP A  52       6.273  -1.061  16.069  1.00  0.880          C  
ATOM    824  CG  ASP A  52       5.541  -2.168  16.862  1.00  0.880          C  
ATOM    825  OD1 ASP A  52       5.370  -3.225  16.310  1.00  0.880          O  
ATOM    826  OD2 ASP A  52       5.178  -1.947  18.018  1.00  0.880          O  
ATOM    827  H   ASP A  52       7.202   0.585  14.198  1.00  0.740          H  
ATOM    828  HA  ASP A  52       6.884  -2.354  14.494  1.00  0.760          H  
ATOM    829 1HB  ASP A  52       7.263  -0.931  16.503  1.00  1.050          H  
ATOM    830 2HB  ASP A  52       5.739  -0.116  16.189  1.00  1.050          H  
ATOM    831  N   PRO A  53       4.768  -2.151  12.806  1.00  0.450          N  
ATOM    832  CA  PRO A  53       3.476  -2.233  12.182  1.00  0.440          C  
ATOM    833  C   PRO A  53       2.528  -3.130  12.931  1.00  0.450          C  
ATOM    834  O   PRO A  53       2.906  -4.235  13.359  1.00  0.590          O  
ATOM    835  CB  PRO A  53       3.795  -2.844  10.828  1.00  0.660          C  
ATOM    836  CG  PRO A  53       5.004  -3.670  11.099  1.00  0.660          C  
ATOM    837  CD  PRO A  53       5.790  -2.901  12.107  1.00  0.660          C  
ATOM    838  HA  PRO A  53       3.054  -1.242  12.103  1.00  0.530          H  
ATOM    839 1HB  PRO A  53       2.935  -3.428  10.471  1.00  0.790          H  
ATOM    840 2HB  PRO A  53       3.977  -2.057  10.087  1.00  0.790          H  
ATOM    841 1HG  PRO A  53       4.717  -4.652  11.483  1.00  0.790          H  
ATOM    842 2HG  PRO A  53       5.564  -3.834  10.191  1.00  0.790          H  
ATOM    843 1HD  PRO A  53       6.329  -3.582  12.768  1.00  0.790          H  
ATOM    844 2HD  PRO A  53       6.433  -2.237  11.545  1.00  0.790          H  
ATOM    845  N   THR A  54       1.286  -2.701  12.939  1.00  0.420          N  
ATOM    846  CA  THR A  54       0.196  -3.474  13.479  1.00  0.490          C  
ATOM    847  C   THR A  54      -0.930  -3.492  12.452  1.00  0.430          C  
ATOM    848  O   THR A  54      -1.222  -2.462  11.835  1.00  0.370          O  
ATOM    849  CB  THR A  54      -0.230  -2.897  14.839  1.00  0.660          C  
ATOM    850  OG1 THR A  54       0.878  -2.946  15.754  1.00  0.660          O  
ATOM    851  CG2 THR A  54      -1.342  -3.698  15.382  1.00  0.660          C  
ATOM    852  H   THR A  54       1.115  -1.747  12.606  1.00  0.500          H  
ATOM    853  HA  THR A  54       0.537  -4.490  13.629  1.00  0.590          H  
ATOM    854  HB  THR A  54      -0.522  -1.865  14.721  1.00  0.790          H  
ATOM    855  HG1 THR A  54       1.595  -2.391  15.403  1.00  0.790          H  
ATOM    856 1HG2 THR A  54      -1.626  -3.321  16.346  1.00  0.790          H  
ATOM    857 2HG2 THR A  54      -2.164  -3.632  14.709  1.00  0.790          H  
ATOM    858 3HG2 THR A  54      -1.039  -4.725  15.485  1.00  0.790          H  
ATOM    859  N   VAL A  55      -1.555  -4.648  12.244  1.00  0.490          N  
ATOM    860  CA  VAL A  55      -2.606  -4.691  11.236  1.00  0.480          C  
ATOM    861  C   VAL A  55      -4.007  -4.975  11.798  1.00  0.460          C  
ATOM    862  O   VAL A  55      -4.252  -5.941  12.535  1.00  0.520          O  
ATOM    863  CB  VAL A  55      -2.220  -5.695  10.119  1.00  0.680          C  
ATOM    864  CG1 VAL A  55      -0.838  -5.342   9.578  1.00  0.680          C  
ATOM    865  CG2 VAL A  55      -2.226  -7.088  10.613  1.00  0.680          C  
ATOM    866  H   VAL A  55      -1.272  -5.462  12.801  1.00  0.590          H  
ATOM    867  HA  VAL A  55      -2.655  -3.716  10.756  1.00  0.580          H  
ATOM    868  HB  VAL A  55      -2.913  -5.584   9.295  1.00  0.810          H  
ATOM    869 1HG1 VAL A  55      -0.584  -6.013   8.774  1.00  0.810          H  
ATOM    870 2HG1 VAL A  55      -0.844  -4.343   9.218  1.00  0.810          H  
ATOM    871 3HG1 VAL A  55      -0.094  -5.431  10.370  1.00  0.810          H  
ATOM    872 1HG2 VAL A  55      -1.936  -7.755   9.807  1.00  0.810          H  
ATOM    873 2HG2 VAL A  55      -1.519  -7.140  11.411  1.00  0.810          H  
ATOM    874 3HG2 VAL A  55      -3.201  -7.381  10.970  1.00  0.810          H  
ATOM    875  N   ILE A  56      -4.928  -4.114  11.396  1.00  0.470          N  
ATOM    876  CA  ILE A  56      -6.333  -4.120  11.768  1.00  0.530          C  
ATOM    877  C   ILE A  56      -7.071  -4.723  10.587  1.00  0.510          C  
ATOM    878  O   ILE A  56      -7.396  -4.013   9.630  1.00  0.600          O  
ATOM    879  CB  ILE A  56      -6.739  -2.646  11.975  1.00  0.720          C  
ATOM    880  CG1 ILE A  56      -5.840  -2.003  13.065  1.00  0.720          C  
ATOM    881  CG2 ILE A  56      -8.253  -2.484  12.285  1.00  0.720          C  
ATOM    882  CD1 ILE A  56      -5.944  -0.499  13.146  1.00  0.720          C  
ATOM    883  H   ILE A  56      -4.613  -3.384  10.752  1.00  0.560          H  
ATOM    884  HA  ILE A  56      -6.493  -4.726  12.657  1.00  0.640          H  
ATOM    885  HB  ILE A  56      -6.487  -2.141  11.084  1.00  0.860          H  
ATOM    886 1HG1 ILE A  56      -6.113  -2.410  14.020  1.00  0.860          H  
ATOM    887 2HG1 ILE A  56      -4.800  -2.249  12.868  1.00  0.860          H  
ATOM    888 1HG2 ILE A  56      -8.510  -1.446  12.382  1.00  0.860          H  
ATOM    889 2HG2 ILE A  56      -8.830  -2.901  11.471  1.00  0.860          H  
ATOM    890 3HG2 ILE A  56      -8.498  -3.003  13.212  1.00  0.860          H  
ATOM    891 1HD1 ILE A  56      -5.300  -0.126  13.922  1.00  0.860          H  
ATOM    892 2HD1 ILE A  56      -5.648  -0.060  12.189  1.00  0.860          H  
ATOM    893 3HD1 ILE A  56      -6.941  -0.220  13.371  1.00  0.860          H  
ATOM    894  N   THR A  57      -7.335  -6.023  10.643  1.00  0.540          N  
ATOM    895  CA  THR A  57      -7.840  -6.684   9.453  1.00  0.560          C  
ATOM    896  C   THR A  57      -9.019  -7.643   9.618  1.00  0.550          C  
ATOM    897  O   THR A  57      -9.401  -8.007  10.737  1.00  0.620          O  
ATOM    898  CB  THR A  57      -6.716  -7.516   8.826  1.00  0.780          C  
ATOM    899  OG1 THR A  57      -6.457  -8.667   9.634  1.00  0.780          O  
ATOM    900  CG2 THR A  57      -5.429  -6.743   8.751  1.00  0.780          C  
ATOM    901  H   THR A  57      -7.083  -6.558  11.459  1.00  0.650          H  
ATOM    902  HA  THR A  57      -8.155  -5.913   8.758  1.00  0.670          H  
ATOM    903  HB  THR A  57      -7.020  -7.787   7.872  1.00  0.930          H  
ATOM    904  HG1 THR A  57      -5.908  -9.282   9.126  1.00  0.930          H  
ATOM    905 1HG2 THR A  57      -4.663  -7.362   8.288  1.00  0.930          H  
ATOM    906 2HG2 THR A  57      -5.567  -5.840   8.177  1.00  0.930          H  
ATOM    907 3HG2 THR A  57      -5.119  -6.488   9.736  1.00  0.930          H  
ATOM    908  N   PHE A  58      -9.581  -8.068   8.472  1.00  0.550          N  
ATOM    909  CA  PHE A  58     -10.581  -9.154   8.455  1.00  0.620          C  
ATOM    910  C   PHE A  58     -10.048 -10.497   8.020  1.00  0.640          C  
ATOM    911  O   PHE A  58      -9.603 -10.680   6.871  1.00  0.650          O  
ATOM    912  CB  PHE A  58     -11.827  -8.940   7.591  1.00  0.840          C  
ATOM    913  CG  PHE A  58     -12.809  -8.050   8.126  1.00  0.840          C  
ATOM    914  CD1 PHE A  58     -13.125  -6.883   7.530  1.00  0.840          C  
ATOM    915  CD2 PHE A  58     -13.449  -8.405   9.280  1.00  0.840          C  
ATOM    916  CE1 PHE A  58     -14.040  -6.080   8.058  1.00  0.840          C  
ATOM    917  CE2 PHE A  58     -14.360  -7.602   9.797  1.00  0.840          C  
ATOM    918  CZ  PHE A  58     -14.641  -6.468   9.195  1.00  0.840          C  
ATOM    919  H   PHE A  58      -9.234  -7.632   7.611  1.00  0.660          H  
ATOM    920  HA  PHE A  58     -10.928  -9.280   9.483  1.00  0.740          H  
ATOM    921 1HB  PHE A  58     -11.528  -8.567   6.619  1.00  1.010          H  
ATOM    922 2HB  PHE A  58     -12.310  -9.904   7.424  1.00  1.010          H  
ATOM    923  HD1 PHE A  58     -12.653  -6.625   6.640  1.00  1.010          H  
ATOM    924  HD2 PHE A  58     -13.208  -9.349   9.770  1.00  1.010          H  
ATOM    925  HE1 PHE A  58     -14.300  -5.135   7.579  1.00  1.010          H  
ATOM    926  HE2 PHE A  58     -14.885  -7.845  10.703  1.00  1.010          H  
ATOM    927  HZ  PHE A  58     -15.342  -5.888   9.629  1.00  1.010          H  
ATOM    928  N   LEU A  59     -10.163 -11.439   8.959  1.00  0.660          N  
ATOM    929  CA  LEU A  59      -9.729 -12.823   8.831  1.00  0.650          C  
ATOM    930  C   LEU A  59     -10.799 -13.847   9.233  1.00  0.640          C  
ATOM    931  O   LEU A  59     -11.737 -13.536   9.974  1.00  0.730          O  
ATOM    932  CB  LEU A  59      -8.498 -13.080   9.709  1.00  0.910          C  
ATOM    933  CG  LEU A  59      -7.241 -12.299   9.423  1.00  0.910          C  
ATOM    934  CD1 LEU A  59      -6.251 -12.468  10.553  1.00  0.910          C  
ATOM    935  CD2 LEU A  59      -6.632 -12.837   8.174  1.00  0.910          C  
ATOM    936  H   LEU A  59     -10.557 -11.156   9.865  1.00  0.790          H  
ATOM    937  HA  LEU A  59      -9.492 -12.995   7.788  1.00  0.780          H  
ATOM    938 1HB  LEU A  59      -8.767 -12.922  10.743  1.00  1.100          H  
ATOM    939 2HB  LEU A  59      -8.241 -14.093   9.565  1.00  1.100          H  
ATOM    940  HG  LEU A  59      -7.485 -11.242   9.316  1.00  1.100          H  
ATOM    941 1HD1 LEU A  59      -5.354 -11.900  10.335  1.00  1.100          H  
ATOM    942 2HD1 LEU A  59      -6.681 -12.108  11.471  1.00  1.100          H  
ATOM    943 3HD1 LEU A  59      -5.991 -13.509  10.671  1.00  1.100          H  
ATOM    944 1HD2 LEU A  59      -5.734 -12.288   7.946  1.00  1.100          H  
ATOM    945 2HD2 LEU A  59      -6.389 -13.887   8.305  1.00  1.100          H  
ATOM    946 3HD2 LEU A  59      -7.321 -12.732   7.372  1.00  1.100          H  
ATOM    947  N   GLY A  60     -10.626 -15.088   8.774  1.00  0.570          N  
ATOM    948  CA  GLY A  60     -11.465 -16.185   9.297  1.00  0.570          C  
ATOM    949  C   GLY A  60     -11.186 -17.633   8.792  1.00  0.560          C  
ATOM    950  O   GLY A  60     -10.469 -17.869   7.798  1.00  0.540          O  
ATOM    951  H   GLY A  60      -9.887 -15.245   8.096  1.00  0.680          H  
ATOM    952 1HA  GLY A  60     -11.358 -16.190  10.381  1.00  0.680          H  
ATOM    953 2HA  GLY A  60     -12.504 -15.934   9.132  1.00  0.680          H  
ATOM    954  N   GLN A  61     -11.836 -18.581   9.496  1.00  0.590          N  
ATOM    955  CA  GLN A  61     -11.830 -20.052   9.353  1.00  0.610          C  
ATOM    956  C   GLN A  61     -10.356 -20.646   9.298  1.00  0.590          C  
ATOM    957  O   GLN A  61      -9.450 -20.016   9.855  1.00  0.590          O  
ATOM    958  CB  GLN A  61     -12.739 -20.297   8.106  1.00  0.850          C  
ATOM    959  CG  GLN A  61     -14.211 -19.851   8.264  1.00  0.850          C  
ATOM    960  CD  GLN A  61     -14.981 -20.735   9.257  1.00  0.850          C  
ATOM    961  OE1 GLN A  61     -14.480 -21.798   9.650  1.00  0.850          O  
ATOM    962  NE2 GLN A  61     -16.189 -20.330   9.634  1.00  0.850          N  
ATOM    963  H   GLN A  61     -12.402 -18.229  10.262  1.00  0.710          H  
ATOM    964  HA  GLN A  61     -12.325 -20.479  10.227  1.00  0.730          H  
ATOM    965 1HB  GLN A  61     -12.305 -19.830   7.229  1.00  1.020          H  
ATOM    966 2HB  GLN A  61     -12.924 -21.282   7.889  1.00  1.020          H  
ATOM    967 1HG  GLN A  61     -14.243 -18.828   8.635  1.00  1.020          H  
ATOM    968 2HG  GLN A  61     -14.716 -19.904   7.304  1.00  1.020          H  
ATOM    969 1HE2 GLN A  61     -16.732 -20.885  10.265  1.00  1.020          H  
ATOM    970 2HE2 GLN A  61     -16.580 -19.452   9.263  1.00  1.020          H  
ATOM    971  N   PRO A  62     -10.049 -21.841   8.706  1.00  0.610          N  
ATOM    972  CA  PRO A  62      -8.691 -22.360   8.568  1.00  0.610          C  
ATOM    973  C   PRO A  62      -7.720 -21.514   7.747  1.00  0.590          C  
ATOM    974  O   PRO A  62      -6.512 -21.578   7.993  1.00  0.590          O  
ATOM    975  CB  PRO A  62      -8.933 -23.735   7.929  1.00  0.920          C  
ATOM    976  CG  PRO A  62     -10.326 -24.112   8.354  1.00  0.920          C  
ATOM    977  CD  PRO A  62     -11.074 -22.834   8.349  1.00  0.920          C  
ATOM    978  HA  PRO A  62      -8.282 -22.501   9.580  1.00  0.730          H  
ATOM    979 1HB  PRO A  62      -8.816 -23.669   6.838  1.00  1.100          H  
ATOM    980 2HB  PRO A  62      -8.185 -24.458   8.282  1.00  1.100          H  
ATOM    981 1HG  PRO A  62     -10.766 -24.841   7.664  1.00  1.100          H  
ATOM    982 2HG  PRO A  62     -10.305 -24.598   9.346  1.00  1.100          H  
ATOM    983 1HD  PRO A  62     -11.427 -22.684   7.321  1.00  1.100          H  
ATOM    984 2HD  PRO A  62     -11.889 -22.874   9.098  1.00  1.100          H  
ATOM    985  N   THR A  63      -8.215 -20.677   6.825  1.00  0.590          N  
ATOM    986  CA  THR A  63      -7.287 -19.887   6.039  1.00  0.590          C  
ATOM    987  C   THR A  63      -6.604 -18.917   7.012  1.00  0.590          C  
ATOM    988  O   THR A  63      -5.388 -18.727   6.955  1.00  0.640          O  
ATOM    989  CB  THR A  63      -7.952 -19.097   4.904  1.00  0.830          C  
ATOM    990  OG1 THR A  63      -8.653 -19.905   3.984  1.00  0.830          O  
ATOM    991  CG2 THR A  63      -6.805 -18.432   4.101  1.00  0.830          C  
ATOM    992  H   THR A  63      -9.197 -20.608   6.596  1.00  0.710          H  
ATOM    993  HA  THR A  63      -6.531 -20.540   5.611  1.00  0.710          H  
ATOM    994  HB  THR A  63      -8.652 -18.424   5.319  1.00  0.990          H  
ATOM    995  HG1 THR A  63      -9.156 -19.244   3.408  1.00  0.990          H  
ATOM    996 1HG2 THR A  63      -7.184 -17.862   3.272  1.00  0.990          H  
ATOM    997 2HG2 THR A  63      -6.231 -17.772   4.740  1.00  0.990          H  
ATOM    998 3HG2 THR A  63      -6.164 -19.215   3.713  1.00  0.990          H  
ATOM    999  N   LYS A  64      -7.391 -18.300   7.913  1.00  0.570          N  
ATOM   1000  CA  LYS A  64      -6.877 -17.399   8.953  1.00  0.570          C  
ATOM   1001  C   LYS A  64      -5.770 -18.043   9.732  1.00  0.560          C  
ATOM   1002  O   LYS A  64      -4.724 -17.438   9.961  1.00  0.550          O  
ATOM   1003  CB  LYS A  64      -7.980 -17.050   9.935  1.00  0.800          C  
ATOM   1004  CG  LYS A  64      -7.635 -16.180  11.155  1.00  0.800          C  
ATOM   1005  CD  LYS A  64      -7.448 -16.954  12.472  1.00  0.800          C  
ATOM   1006  CE  LYS A  64      -8.738 -17.597  13.019  1.00  0.800          C  
ATOM   1007  NZ  LYS A  64      -8.469 -18.335  14.293  1.00  0.800          N  
ATOM   1008  H   LYS A  64      -8.405 -18.447   7.859  1.00  0.680          H  
ATOM   1009  HA  LYS A  64      -6.498 -16.497   8.481  1.00  0.680          H  
ATOM   1010 1HB  LYS A  64      -8.692 -16.529   9.402  1.00  0.960          H  
ATOM   1011 2HB  LYS A  64      -8.428 -17.946  10.274  1.00  0.960          H  
ATOM   1012 1HG  LYS A  64      -6.722 -15.637  10.955  1.00  0.960          H  
ATOM   1013 2HG  LYS A  64      -8.435 -15.482  11.305  1.00  0.960          H  
ATOM   1014 1HD  LYS A  64      -6.670 -17.697  12.382  1.00  0.960          H  
ATOM   1015 2HD  LYS A  64      -7.145 -16.241  13.218  1.00  0.960          H  
ATOM   1016 1HE  LYS A  64      -9.475 -16.831  13.204  1.00  0.960          H  
ATOM   1017 2HE  LYS A  64      -9.139 -18.308  12.302  1.00  0.960          H  
ATOM   1018 1HZ  LYS A  64      -9.320 -18.757  14.632  1.00  0.960          H  
ATOM   1019 2HZ  LYS A  64      -7.766 -19.068  14.088  1.00  0.960          H  
ATOM   1020 3HZ  LYS A  64      -8.106 -17.702  14.986  1.00  0.960          H  
ATOM   1021  N   ASN A  65      -5.973 -19.283  10.133  1.00  0.590          N  
ATOM   1022  CA  ASN A  65      -4.933 -19.930  10.909  1.00  0.610          C  
ATOM   1023  C   ASN A  65      -3.614 -20.038  10.109  1.00  0.580          C  
ATOM   1024  O   ASN A  65      -2.527 -19.884  10.693  1.00  0.590          O  
ATOM   1025  CB  ASN A  65      -5.474 -21.240  11.402  1.00  0.850          C  
ATOM   1026  CG  ASN A  65      -6.513 -20.990  12.522  1.00  0.850          C  
ATOM   1027  OD1 ASN A  65      -6.371 -20.079  13.361  1.00  0.850          O  
ATOM   1028  ND2 ASN A  65      -7.571 -21.743  12.512  1.00  0.850          N  
ATOM   1029  H   ASN A  65      -6.890 -19.719   9.949  1.00  0.710          H  
ATOM   1030  HA  ASN A  65      -4.718 -19.306  11.776  1.00  0.730          H  
ATOM   1031 1HB  ASN A  65      -5.946 -21.781  10.580  1.00  1.020          H  
ATOM   1032 2HB  ASN A  65      -4.663 -21.858  11.788  1.00  1.020          H  
ATOM   1033 1HD2 ASN A  65      -8.285 -21.637  13.200  1.00  1.020          H  
ATOM   1034 2HD2 ASN A  65      -7.675 -22.454  11.811  1.00  1.020          H  
ATOM   1035  N   LEU A  66      -3.708 -20.245   8.778  1.00  0.560          N  
ATOM   1036  CA  LEU A  66      -2.507 -20.256   7.938  1.00  0.550          C  
ATOM   1037  C   LEU A  66      -1.914 -18.848   7.901  1.00  0.540          C  
ATOM   1038  O   LEU A  66      -0.703 -18.674   8.047  1.00  0.530          O  
ATOM   1039  CB  LEU A  66      -2.783 -20.708   6.480  1.00  0.770          C  
ATOM   1040  CG  LEU A  66      -1.515 -20.700   5.498  1.00  0.770          C  
ATOM   1041  CD1 LEU A  66      -0.435 -21.613   5.985  1.00  0.770          C  
ATOM   1042  CD2 LEU A  66      -1.900 -21.120   4.076  1.00  0.770          C  
ATOM   1043  H   LEU A  66      -4.633 -20.420   8.367  1.00  0.670          H  
ATOM   1044  HA  LEU A  66      -1.787 -20.928   8.395  1.00  0.660          H  
ATOM   1045 1HB  LEU A  66      -3.211 -21.669   6.493  1.00  0.930          H  
ATOM   1046 2HB  LEU A  66      -3.518 -20.041   6.056  1.00  0.930          H  
ATOM   1047  HG  LEU A  66      -1.126 -19.708   5.487  1.00  0.930          H  
ATOM   1048 1HD1 LEU A  66       0.419 -21.556   5.310  1.00  0.930          H  
ATOM   1049 2HD1 LEU A  66      -0.116 -21.321   6.977  1.00  0.930          H  
ATOM   1050 3HD1 LEU A  66      -0.806 -22.636   6.011  1.00  0.930          H  
ATOM   1051 1HD2 LEU A  66      -1.021 -21.057   3.455  1.00  0.930          H  
ATOM   1052 2HD2 LEU A  66      -2.248 -22.121   4.080  1.00  0.930          H  
ATOM   1053 3HD2 LEU A  66      -2.670 -20.478   3.673  1.00  0.930          H  
ATOM   1054  N   PHE A  67      -2.777 -17.848   7.707  1.00  0.540          N  
ATOM   1055  CA  PHE A  67      -2.369 -16.453   7.600  1.00  0.540          C  
ATOM   1056  C   PHE A  67      -1.557 -16.051   8.797  1.00  0.530          C  
ATOM   1057  O   PHE A  67      -0.443 -15.546   8.650  1.00  0.520          O  
ATOM   1058  CB  PHE A  67      -3.584 -15.523   7.528  1.00  0.760          C  
ATOM   1059  CG  PHE A  67      -3.281 -14.054   7.489  1.00  0.760          C  
ATOM   1060  CD1 PHE A  67      -3.068 -13.398   6.286  1.00  0.760          C  
ATOM   1061  CD2 PHE A  67      -3.211 -13.314   8.678  1.00  0.760          C  
ATOM   1062  CE1 PHE A  67      -2.819 -12.046   6.270  1.00  0.760          C  
ATOM   1063  CE2 PHE A  67      -2.957 -11.967   8.656  1.00  0.760          C  
ATOM   1064  CZ  PHE A  67      -2.771 -11.333   7.451  1.00  0.760          C  
ATOM   1065  H   PHE A  67      -3.763 -18.093   7.588  1.00  0.650          H  
ATOM   1066  HA  PHE A  67      -1.761 -16.331   6.704  1.00  0.650          H  
ATOM   1067 1HB  PHE A  67      -4.181 -15.769   6.656  1.00  0.910          H  
ATOM   1068 2HB  PHE A  67      -4.207 -15.691   8.385  1.00  0.910          H  
ATOM   1069  HD1 PHE A  67      -3.112 -13.953   5.346  1.00  0.910          H  
ATOM   1070  HD2 PHE A  67      -3.374 -13.816   9.631  1.00  0.910          H  
ATOM   1071  HE1 PHE A  67      -2.664 -11.534   5.315  1.00  0.910          H  
ATOM   1072  HE2 PHE A  67      -2.914 -11.403   9.588  1.00  0.910          H  
ATOM   1073  HZ  PHE A  67      -2.584 -10.272   7.426  1.00  0.910          H  
ATOM   1074  N   LEU A  68      -2.078 -16.325   9.992  1.00  0.550          N  
ATOM   1075  CA  LEU A  68      -1.388 -15.900  11.185  1.00  0.560          C  
ATOM   1076  C   LEU A  68      -0.002 -16.520  11.295  1.00  0.570          C  
ATOM   1077  O   LEU A  68       0.957 -15.818  11.648  1.00  0.560          O  
ATOM   1078  CB  LEU A  68      -2.218 -16.234  12.418  1.00  0.780          C  
ATOM   1079  CG  LEU A  68      -3.529 -15.425  12.608  1.00  0.780          C  
ATOM   1080  CD1 LEU A  68      -4.270 -16.003  13.777  1.00  0.780          C  
ATOM   1081  CD2 LEU A  68      -3.235 -13.944  12.837  1.00  0.780          C  
ATOM   1082  H   LEU A  68      -2.989 -16.789  10.045  1.00  0.660          H  
ATOM   1083  HA  LEU A  68      -1.274 -14.834  11.139  1.00  0.670          H  
ATOM   1084 1HB  LEU A  68      -2.500 -17.290  12.349  1.00  0.940          H  
ATOM   1085 2HB  LEU A  68      -1.601 -16.101  13.304  1.00  0.940          H  
ATOM   1086  HG  LEU A  68      -4.160 -15.532  11.722  1.00  0.940          H  
ATOM   1087 1HD1 LEU A  68      -5.191 -15.456  13.922  1.00  0.940          H  
ATOM   1088 2HD1 LEU A  68      -4.490 -17.056  13.587  1.00  0.940          H  
ATOM   1089 3HD1 LEU A  68      -3.660 -15.917  14.672  1.00  0.940          H  
ATOM   1090 1HD2 LEU A  68      -4.182 -13.426  12.981  1.00  0.940          H  
ATOM   1091 2HD2 LEU A  68      -2.618 -13.822  13.726  1.00  0.940          H  
ATOM   1092 3HD2 LEU A  68      -2.727 -13.506  11.990  1.00  0.940          H  
ATOM   1093  N   GLU A  69       0.145 -17.801  10.950  1.00  0.570          N  
ATOM   1094  CA  GLU A  69       1.483 -18.370  11.020  1.00  0.580          C  
ATOM   1095  C   GLU A  69       2.381 -17.734   9.952  1.00  0.550          C  
ATOM   1096  O   GLU A  69       3.573 -17.573  10.169  1.00  0.560          O  
ATOM   1097  CB  GLU A  69       1.484 -19.883  10.874  1.00  0.810          C  
ATOM   1098  CG  GLU A  69       2.868 -20.530  11.198  1.00  0.810          C  
ATOM   1099  CD  GLU A  69       3.284 -20.371  12.641  1.00  0.810          C  
ATOM   1100  OE1 GLU A  69       2.421 -20.180  13.464  1.00  0.810          O  
ATOM   1101  OE2 GLU A  69       4.456 -20.454  12.921  1.00  0.810          O  
ATOM   1102  H   GLU A  69      -0.672 -18.381  10.713  1.00  0.680          H  
ATOM   1103  HA  GLU A  69       1.903 -18.133  11.997  1.00  0.700          H  
ATOM   1104 1HB  GLU A  69       0.730 -20.300  11.532  1.00  0.970          H  
ATOM   1105 2HB  GLU A  69       1.203 -20.145   9.853  1.00  0.970          H  
ATOM   1106 1HG  GLU A  69       2.839 -21.580  10.985  1.00  0.970          H  
ATOM   1107 2HG  GLU A  69       3.625 -20.083  10.579  1.00  0.970          H  
ATOM   1108  N   LEU A  70       1.832 -17.420   8.775  1.00  0.530          N  
ATOM   1109  CA  LEU A  70       2.621 -16.800   7.707  1.00  0.520          C  
ATOM   1110  C   LEU A  70       3.119 -15.376   8.046  1.00  0.550          C  
ATOM   1111  O   LEU A  70       4.198 -14.982   7.597  1.00  0.660          O  
ATOM   1112  CB  LEU A  70       1.830 -16.760   6.391  1.00  0.730          C  
ATOM   1113  CG  LEU A  70       1.527 -18.098   5.676  1.00  0.730          C  
ATOM   1114  CD1 LEU A  70       0.636 -17.797   4.527  1.00  0.730          C  
ATOM   1115  CD2 LEU A  70       2.775 -18.742   5.185  1.00  0.730          C  
ATOM   1116  H   LEU A  70       0.844 -17.651   8.615  1.00  0.640          H  
ATOM   1117  HA  LEU A  70       3.505 -17.410   7.563  1.00  0.620          H  
ATOM   1118 1HB  LEU A  70       0.879 -16.267   6.583  1.00  0.880          H  
ATOM   1119 2HB  LEU A  70       2.377 -16.172   5.694  1.00  0.880          H  
ATOM   1120  HG  LEU A  70       1.020 -18.773   6.348  1.00  0.880          H  
ATOM   1121 1HD1 LEU A  70       0.396 -18.716   4.000  1.00  0.880          H  
ATOM   1122 2HD1 LEU A  70      -0.276 -17.336   4.892  1.00  0.880          H  
ATOM   1123 3HD1 LEU A  70       1.142 -17.120   3.853  1.00  0.880          H  
ATOM   1124 1HD2 LEU A  70       2.528 -19.666   4.660  1.00  0.880          H  
ATOM   1125 2HD2 LEU A  70       3.267 -18.062   4.517  1.00  0.880          H  
ATOM   1126 3HD2 LEU A  70       3.430 -18.971   6.007  1.00  0.880          H  
ATOM   1127  N   VAL A  71       2.341 -14.595   8.811  1.00  0.510          N  
ATOM   1128  CA  VAL A  71       2.741 -13.224   9.220  1.00  0.520          C  
ATOM   1129  C   VAL A  71       3.729 -13.187  10.415  1.00  0.530          C  
ATOM   1130  O   VAL A  71       4.567 -12.277  10.522  1.00  0.570          O  
ATOM   1131  CB  VAL A  71       1.512 -12.325   9.479  1.00  0.720          C  
ATOM   1132  CG1 VAL A  71       0.734 -12.152   8.215  1.00  0.720          C  
ATOM   1133  CG2 VAL A  71       0.633 -12.919  10.473  1.00  0.720          C  
ATOM   1134  H   VAL A  71       1.431 -14.985   9.077  1.00  0.610          H  
ATOM   1135  HA  VAL A  71       3.258 -12.778   8.370  1.00  0.620          H  
ATOM   1136  HB  VAL A  71       1.836 -11.367   9.817  1.00  0.870          H  
ATOM   1137 1HG1 VAL A  71      -0.111 -11.513   8.408  1.00  0.870          H  
ATOM   1138 2HG1 VAL A  71       1.369 -11.696   7.474  1.00  0.870          H  
ATOM   1139 3HG1 VAL A  71       0.382 -13.121   7.856  1.00  0.870          H  
ATOM   1140 1HG2 VAL A  71      -0.229 -12.297  10.612  1.00  0.870          H  
ATOM   1141 2HG2 VAL A  71       0.328 -13.844  10.105  1.00  0.870          H  
ATOM   1142 3HG2 VAL A  71       1.140 -13.053  11.425  1.00  0.870          H  
ATOM   1143  N   LYS A  72       3.635 -14.175  11.317  1.00  0.540          N  
ATOM   1144  CA  LYS A  72       4.534 -14.266  12.472  1.00  0.580          C  
ATOM   1145  C   LYS A  72       6.059 -14.189  12.118  1.00  0.590          C  
ATOM   1146  O   LYS A  72       6.808 -13.553  12.860  1.00  0.610          O  
ATOM   1147  CB  LYS A  72       4.188 -15.501  13.324  1.00  0.800          C  
ATOM   1148  CG  LYS A  72       5.060 -15.698  14.563  1.00  0.800          C  
ATOM   1149  CD  LYS A  72       4.591 -16.915  15.362  1.00  0.800          C  
ATOM   1150  CE  LYS A  72       5.460 -17.154  16.590  1.00  0.800          C  
ATOM   1151  NZ  LYS A  72       5.015 -18.352  17.361  1.00  0.800          N  
ATOM   1152  H   LYS A  72       2.873 -14.859  11.220  1.00  0.650          H  
ATOM   1153  HA  LYS A  72       4.321 -13.404  13.106  1.00  0.700          H  
ATOM   1154 1HB  LYS A  72       3.163 -15.385  13.683  1.00  0.960          H  
ATOM   1155 2HB  LYS A  72       4.185 -16.410  12.743  1.00  0.960          H  
ATOM   1156 1HG  LYS A  72       6.095 -15.856  14.261  1.00  0.960          H  
ATOM   1157 2HG  LYS A  72       5.013 -14.806  15.190  1.00  0.960          H  
ATOM   1158 1HD  LYS A  72       3.555 -16.769  15.674  1.00  0.960          H  
ATOM   1159 2HD  LYS A  72       4.631 -17.804  14.720  1.00  0.960          H  
ATOM   1160 1HE  LYS A  72       6.493 -17.300  16.275  1.00  0.960          H  
ATOM   1161 2HE  LYS A  72       5.408 -16.279  17.236  1.00  0.960          H  
ATOM   1162 1HZ  LYS A  72       5.612 -18.480  18.167  1.00  0.960          H  
ATOM   1163 2HZ  LYS A  72       4.060 -18.226  17.663  1.00  0.960          H  
ATOM   1164 3HZ  LYS A  72       5.074 -19.171  16.764  1.00  0.960          H  
ATOM   1165  N   PRO A  73       6.574 -14.814  11.025  1.00  0.630          N  
ATOM   1166  CA  PRO A  73       7.944 -14.749  10.539  1.00  0.740          C  
ATOM   1167  C   PRO A  73       8.443 -13.344  10.258  1.00  0.720          C  
ATOM   1168  O   PRO A  73       9.649 -13.164  10.095  1.00  0.830          O  
ATOM   1169  CB  PRO A  73       7.901 -15.580   9.259  1.00  1.110          C  
ATOM   1170  CG  PRO A  73       6.829 -16.554   9.510  1.00  1.110          C  
ATOM   1171  CD  PRO A  73       5.827 -15.836  10.349  1.00  1.110          C  
ATOM   1172  HA  PRO A  73       8.596 -15.234  11.279  1.00  0.890          H  
ATOM   1173 1HB  PRO A  73       7.683 -14.927   8.398  1.00  1.330          H  
ATOM   1174 2HB  PRO A  73       8.881 -16.045   9.074  1.00  1.330          H  
ATOM   1175 1HG  PRO A  73       6.380 -16.883   8.555  1.00  1.330          H  
ATOM   1176 2HG  PRO A  73       7.222 -17.451  10.004  1.00  1.330          H  
ATOM   1177 1HD  PRO A  73       5.110 -15.447   9.725  1.00  1.330          H  
ATOM   1178 2HD  PRO A  73       5.451 -16.545  11.052  1.00  1.330          H  
ATOM   1179  N   TYR A  74       7.556 -12.342  10.159  1.00  0.640          N  
ATOM   1180  CA  TYR A  74       8.084 -11.021   9.921  1.00  0.680          C  
ATOM   1181  C   TYR A  74       7.631 -10.154  11.082  1.00  0.640          C  
ATOM   1182  O   TYR A  74       7.489  -8.938  10.954  1.00  0.710          O  
ATOM   1183  CB  TYR A  74       7.476 -10.438   8.640  1.00  0.940          C  
ATOM   1184  CG  TYR A  74       7.579 -11.298   7.415  1.00  0.940          C  
ATOM   1185  CD1 TYR A  74       6.482 -12.076   7.068  1.00  0.940          C  
ATOM   1186  CD2 TYR A  74       8.714 -11.305   6.624  1.00  0.940          C  
ATOM   1187  CE1 TYR A  74       6.511 -12.848   5.946  1.00  0.940          C  
ATOM   1188  CE2 TYR A  74       8.744 -12.086   5.484  1.00  0.940          C  
ATOM   1189  CZ  TYR A  74       7.641 -12.852   5.144  1.00  0.940          C  
ATOM   1190  OH  TYR A  74       7.652 -13.622   4.008  1.00  0.940          O  
ATOM   1191  H   TYR A  74       6.546 -12.455  10.283  1.00  0.770          H  
ATOM   1192  HA  TYR A  74       9.172 -11.034   9.888  1.00  0.820          H  
ATOM   1193 1HB  TYR A  74       6.425 -10.241   8.807  1.00  1.120          H  
ATOM   1194 2HB  TYR A  74       7.947  -9.480   8.420  1.00  1.120          H  
ATOM   1195  HD1 TYR A  74       5.589 -12.069   7.695  1.00  1.120          H  
ATOM   1196  HD2 TYR A  74       9.574 -10.691   6.893  1.00  1.120          H  
ATOM   1197  HE1 TYR A  74       5.646 -13.451   5.686  1.00  1.120          H  
ATOM   1198  HE2 TYR A  74       9.631 -12.092   4.850  1.00  1.120          H  
ATOM   1199  HH  TYR A  74       8.532 -13.608   3.621  1.00  1.120          H  
ATOM   1200  N   ASP A  75       7.521 -10.778  12.260  1.00  0.600          N  
ATOM   1201  CA  ASP A  75       7.213 -10.104  13.509  1.00  0.590          C  
ATOM   1202  C   ASP A  75       6.032  -9.142  13.430  1.00  0.580          C  
ATOM   1203  O   ASP A  75       6.104  -8.055  14.007  1.00  0.630          O  
ATOM   1204  CB  ASP A  75       8.454  -9.377  14.030  1.00  0.830          C  
ATOM   1205  CG  ASP A  75       9.592 -10.328  14.457  1.00  0.830          C  
ATOM   1206  OD1 ASP A  75       9.309 -11.327  15.082  1.00  0.830          O  
ATOM   1207  OD2 ASP A  75      10.734 -10.048  14.150  1.00  0.830          O  
ATOM   1208  H   ASP A  75       7.628 -11.795  12.301  1.00  0.720          H  
ATOM   1209  HA  ASP A  75       6.954 -10.878  14.236  1.00  0.710          H  
ATOM   1210 1HB  ASP A  75       8.828  -8.728  13.252  1.00  1.000          H  
ATOM   1211 2HB  ASP A  75       8.184  -8.753  14.879  1.00  1.000          H  
ATOM   1212  N   LEU A  76       4.937  -9.503  12.759  1.00  0.570          N  
ATOM   1213  CA  LEU A  76       3.851  -8.531  12.684  1.00  0.570          C  
ATOM   1214  C   LEU A  76       2.868  -8.660  13.837  1.00  0.610          C  
ATOM   1215  O   LEU A  76       2.563  -9.764  14.292  1.00  0.670          O  
ATOM   1216  CB  LEU A  76       3.149  -8.688  11.337  1.00  0.800          C  
ATOM   1217  CG  LEU A  76       4.087  -8.520  10.104  1.00  0.800          C  
ATOM   1218  CD1 LEU A  76       3.325  -8.742   8.859  1.00  0.800          C  
ATOM   1219  CD2 LEU A  76       4.734  -7.149  10.082  1.00  0.800          C  
ATOM   1220  H   LEU A  76       4.875 -10.403  12.269  1.00  0.680          H  
ATOM   1221  HA  LEU A  76       4.271  -7.532  12.755  1.00  0.680          H  
ATOM   1222 1HB  LEU A  76       2.721  -9.682  11.297  1.00  0.960          H  
ATOM   1223 2HB  LEU A  76       2.345  -7.954  11.268  1.00  0.960          H  
ATOM   1224  HG  LEU A  76       4.862  -9.270  10.153  1.00  0.960          H  
ATOM   1225 1HD1 LEU A  76       3.994  -8.640   8.043  1.00  0.960          H  
ATOM   1226 2HD1 LEU A  76       2.900  -9.723   8.846  1.00  0.960          H  
ATOM   1227 3HD1 LEU A  76       2.542  -8.000   8.782  1.00  0.960          H  
ATOM   1228 1HD2 LEU A  76       5.381  -7.078   9.223  1.00  0.960          H  
ATOM   1229 2HD2 LEU A  76       3.979  -6.389  10.027  1.00  0.960          H  
ATOM   1230 3HD2 LEU A  76       5.340  -6.996  10.966  1.00  0.960          H  
ATOM   1231  N   ASN A  77       2.353  -7.514  14.297  1.00  0.600          N  
ATOM   1232  CA  ASN A  77       1.350  -7.465  15.356  1.00  0.640          C  
ATOM   1233  C   ASN A  77      -0.047  -7.500  14.746  1.00  0.630          C  
ATOM   1234  O   ASN A  77      -0.398  -6.623  13.954  1.00  0.760          O  
ATOM   1235  CB  ASN A  77       1.567  -6.252  16.229  1.00  0.880          C  
ATOM   1236  CG  ASN A  77       0.654  -6.190  17.416  1.00  0.880          C  
ATOM   1237  OD1 ASN A  77       0.165  -7.221  17.897  1.00  0.880          O  
ATOM   1238  ND2 ASN A  77       0.427  -4.997  17.900  1.00  0.880          N  
ATOM   1239  H   ASN A  77       2.661  -6.612  13.909  1.00  0.720          H  
ATOM   1240  HA  ASN A  77       1.455  -8.357  15.975  1.00  0.770          H  
ATOM   1241 1HB  ASN A  77       2.599  -6.248  16.585  1.00  1.060          H  
ATOM   1242 2HB  ASN A  77       1.443  -5.366  15.637  1.00  1.060          H  
ATOM   1243 1HD2 ASN A  77      -0.169  -4.877  18.693  1.00  1.060          H  
ATOM   1244 2HD2 ASN A  77       0.853  -4.192  17.450  1.00  1.060          H  
ATOM   1245  N   ILE A  78      -0.795  -8.559  15.002  1.00  0.610          N  
ATOM   1246  CA  ILE A  78      -2.091  -8.697  14.362  1.00  0.580          C  
ATOM   1247  C   ILE A  78      -3.175  -8.378  15.400  1.00  0.630          C  
ATOM   1248  O   ILE A  78      -3.179  -8.960  16.485  1.00  0.740          O  
ATOM   1249  CB  ILE A  78      -2.267 -10.139  13.832  1.00  0.820          C  
ATOM   1250  CG1 ILE A  78      -0.977 -10.605  13.007  1.00  0.820          C  
ATOM   1251  CG2 ILE A  78      -3.529 -10.203  12.942  1.00  0.820          C  
ATOM   1252  CD1 ILE A  78      -0.552  -9.778  11.813  1.00  0.820          C  
ATOM   1253  H   ILE A  78      -0.464  -9.255  15.661  1.00  0.730          H  
ATOM   1254  HA  ILE A  78      -2.185  -7.985  13.546  1.00  0.700          H  
ATOM   1255  HB  ILE A  78      -2.382 -10.827  14.669  1.00  0.990          H  
ATOM   1256 1HG1 ILE A  78      -0.129 -10.628  13.696  1.00  0.990          H  
ATOM   1257 2HG1 ILE A  78      -1.160 -11.614  12.662  1.00  0.990          H  
ATOM   1258 1HG2 ILE A  78      -3.670 -11.198  12.572  1.00  0.990          H  
ATOM   1259 2HG2 ILE A  78      -4.394  -9.924  13.525  1.00  0.990          H  
ATOM   1260 3HG2 ILE A  78      -3.434  -9.527  12.102  1.00  0.990          H  
ATOM   1261 1HD1 ILE A  78       0.332 -10.207  11.376  1.00  0.990          H  
ATOM   1262 2HD1 ILE A  78      -1.337  -9.753  11.071  1.00  0.990          H  
ATOM   1263 3HD1 ILE A  78      -0.313  -8.783  12.139  1.00  0.990          H  
ATOM   1264  N   VAL A  79      -4.072  -7.438  15.079  1.00  0.600          N  
ATOM   1265  CA  VAL A  79      -5.141  -6.991  15.986  1.00  0.700          C  
ATOM   1266  C   VAL A  79      -6.498  -7.075  15.281  1.00  0.740          C  
ATOM   1267  O   VAL A  79      -7.354  -6.202  15.434  1.00  1.330          O  
ATOM   1268  CB  VAL A  79      -4.875  -5.554  16.504  1.00  0.940          C  
ATOM   1269  CG1 VAL A  79      -3.609  -5.551  17.379  1.00  0.940          C  
ATOM   1270  CG2 VAL A  79      -4.736  -4.590  15.346  1.00  0.940          C  
ATOM   1271  H   VAL A  79      -4.022  -7.010  14.148  1.00  0.720          H  
ATOM   1272  HA  VAL A  79      -5.163  -7.660  16.847  1.00  0.840          H  
ATOM   1273  HB  VAL A  79      -5.708  -5.243  17.132  1.00  1.130          H  
ATOM   1274 1HG1 VAL A  79      -3.429  -4.550  17.766  1.00  1.130          H  
ATOM   1275 2HG1 VAL A  79      -3.742  -6.244  18.210  1.00  1.130          H  
ATOM   1276 3HG1 VAL A  79      -2.754  -5.868  16.789  1.00  1.130          H  
ATOM   1277 1HG2 VAL A  79      -4.559  -3.592  15.719  1.00  1.130          H  
ATOM   1278 2HG2 VAL A  79      -3.916  -4.902  14.737  1.00  1.130          H  
ATOM   1279 3HG2 VAL A  79      -5.634  -4.590  14.761  1.00  1.130          H  
ATOM   1280  N   SER A  80      -6.630  -8.101  14.460  1.00  0.710          N  
ATOM   1281  CA  SER A  80      -7.759  -8.391  13.591  1.00  0.690          C  
ATOM   1282  C   SER A  80      -9.061  -8.805  14.249  1.00  0.690          C  
ATOM   1283  O   SER A  80      -9.120  -9.184  15.421  1.00  0.770          O  
ATOM   1284  CB  SER A  80      -7.346  -9.519  12.673  1.00  0.970          C  
ATOM   1285  OG  SER A  80      -7.145 -10.694  13.410  1.00  0.970          O  
ATOM   1286  H   SER A  80      -5.867  -8.762  14.428  1.00  0.850          H  
ATOM   1287  HA  SER A  80      -7.966  -7.499  13.003  1.00  0.830          H  
ATOM   1288 1HB  SER A  80      -8.107  -9.698  11.920  1.00  1.170          H  
ATOM   1289 2HB  SER A  80      -6.433  -9.247  12.155  1.00  1.170          H  
ATOM   1290  HG  SER A  80      -8.023 -11.026  13.638  1.00  1.170          H  
ATOM   1291  N   PHE A  81     -10.111  -8.737  13.437  1.00  0.660          N  
ATOM   1292  CA  PHE A  81     -11.453  -9.166  13.771  1.00  0.670          C  
ATOM   1293  C   PHE A  81     -11.646 -10.517  13.128  1.00  0.650          C  
ATOM   1294  O   PHE A  81     -11.296 -10.702  11.950  1.00  0.670          O  
ATOM   1295  CB  PHE A  81     -12.509  -8.207  13.224  1.00  0.930          C  
ATOM   1296  CG  PHE A  81     -13.918  -8.617  13.508  1.00  0.930          C  
ATOM   1297  CD1 PHE A  81     -14.564  -8.151  14.616  1.00  0.930          C  
ATOM   1298  CD2 PHE A  81     -14.594  -9.498  12.682  1.00  0.930          C  
ATOM   1299  CE1 PHE A  81     -15.847  -8.539  14.892  1.00  0.930          C  
ATOM   1300  CE2 PHE A  81     -15.872  -9.875  12.952  1.00  0.930          C  
ATOM   1301  CZ  PHE A  81     -16.502  -9.396  14.056  1.00  0.930          C  
ATOM   1302  H   PHE A  81      -9.933  -8.410  12.484  1.00  0.790          H  
ATOM   1303  HA  PHE A  81     -11.555  -9.267  14.851  1.00  0.800          H  
ATOM   1304 1HB  PHE A  81     -12.372  -7.237  13.686  1.00  1.120          H  
ATOM   1305 2HB  PHE A  81     -12.384  -8.085  12.147  1.00  1.120          H  
ATOM   1306  HD1 PHE A  81     -14.057  -7.462  15.276  1.00  1.120          H  
ATOM   1307  HD2 PHE A  81     -14.100  -9.901  11.800  1.00  1.120          H  
ATOM   1308  HE1 PHE A  81     -16.351  -8.158  15.779  1.00  1.120          H  
ATOM   1309  HE2 PHE A  81     -16.388 -10.562  12.288  1.00  1.120          H  
ATOM   1310  HZ  PHE A  81     -17.529  -9.699  14.269  1.00  1.120          H  
ATOM   1311  N   ILE A  82     -12.169 -11.464  13.889  1.00  0.670          N  
ATOM   1312  CA  ILE A  82     -12.384 -12.779  13.331  1.00  0.670          C  
ATOM   1313  C   ILE A  82     -13.852 -12.954  12.993  1.00  0.690          C  
ATOM   1314  O   ILE A  82     -14.723 -12.906  13.863  1.00  0.810          O  
ATOM   1315  CB  ILE A  82     -11.896 -13.870  14.298  1.00  0.940          C  
ATOM   1316  CG1 ILE A  82     -10.394 -13.581  14.725  1.00  0.940          C  
ATOM   1317  CG2 ILE A  82     -12.038 -15.255  13.644  1.00  0.940          C  
ATOM   1318  CD1 ILE A  82      -9.370 -13.484  13.582  1.00  0.940          C  
ATOM   1319  H   ILE A  82     -12.438 -11.258  14.842  1.00  0.800          H  
ATOM   1320  HA  ILE A  82     -11.832 -12.871  12.399  1.00  0.800          H  
ATOM   1321  HB  ILE A  82     -12.500 -13.845  15.202  1.00  1.130          H  
ATOM   1322 1HG1 ILE A  82     -10.365 -12.643  15.279  1.00  1.130          H  
ATOM   1323 2HG1 ILE A  82     -10.073 -14.381  15.391  1.00  1.130          H  
ATOM   1324 1HG2 ILE A  82     -11.704 -16.018  14.339  1.00  1.130          H  
ATOM   1325 2HG2 ILE A  82     -13.087 -15.437  13.387  1.00  1.130          H  
ATOM   1326 3HG2 ILE A  82     -11.444 -15.302  12.737  1.00  1.130          H  
ATOM   1327 1HD1 ILE A  82      -8.383 -13.294  13.999  1.00  1.130          H  
ATOM   1328 2HD1 ILE A  82      -9.348 -14.400  13.035  1.00  1.130          H  
ATOM   1329 3HD1 ILE A  82      -9.629 -12.672  12.911  1.00  1.130          H  
ATOM   1330  N   SER A  83     -14.098 -13.146  11.710  1.00  0.670          N  
ATOM   1331  CA  SER A  83     -15.422 -13.277  11.132  1.00  0.780          C  
ATOM   1332  C   SER A  83     -15.789 -14.733  10.938  1.00  0.750          C  
ATOM   1333  O   SER A  83     -14.946 -15.627  11.043  1.00  0.710          O  
ATOM   1334  CB  SER A  83     -15.493 -12.550   9.790  1.00  1.050          C  
ATOM   1335  OG  SER A  83     -15.355 -11.168   9.932  1.00  1.050          O  
ATOM   1336  H   SER A  83     -13.293 -13.205  11.078  1.00  0.800          H  
ATOM   1337  HA  SER A  83     -16.148 -12.835  11.813  1.00  0.940          H  
ATOM   1338 1HB  SER A  83     -14.699 -12.928   9.145  1.00  1.260          H  
ATOM   1339 2HB  SER A  83     -16.441 -12.769   9.303  1.00  1.260          H  
ATOM   1340  HG  SER A  83     -15.297 -10.830   9.039  1.00  1.260          H  
ATOM   1341  N   GLU A  84     -17.064 -14.974  10.633  1.00  0.830          N  
ATOM   1342  CA  GLU A  84     -17.577 -16.308  10.322  1.00  0.890          C  
ATOM   1343  C   GLU A  84     -17.177 -16.732   8.898  1.00  0.880          C  
ATOM   1344  O   GLU A  84     -17.292 -17.898   8.508  1.00  1.520          O  
ATOM   1345  CB  GLU A  84     -19.110 -16.309  10.478  1.00  1.220          C  
ATOM   1346  CG  GLU A  84     -19.906 -15.526   9.385  1.00  1.220          C  
ATOM   1347  CD  GLU A  84     -19.998 -14.009   9.608  1.00  1.220          C  
ATOM   1348  OE1 GLU A  84     -19.204 -13.475  10.367  1.00  1.220          O  
ATOM   1349  OE2 GLU A  84     -20.856 -13.401   9.023  1.00  1.220          O  
ATOM   1350  H   GLU A  84     -17.724 -14.193  10.615  1.00  1.000          H  
ATOM   1351  HA  GLU A  84     -17.147 -17.017  11.029  1.00  1.070          H  
ATOM   1352 1HB  GLU A  84     -19.468 -17.338  10.468  1.00  1.470          H  
ATOM   1353 2HB  GLU A  84     -19.376 -15.885  11.447  1.00  1.470          H  
ATOM   1354 1HG  GLU A  84     -19.472 -15.707   8.407  1.00  1.470          H  
ATOM   1355 2HG  GLU A  84     -20.916 -15.930   9.361  1.00  1.470          H  
ATOM   1356  N   THR A  85     -16.710 -15.751   8.137  1.00  0.870          N  
ATOM   1357  CA  THR A  85     -16.294 -15.859   6.755  1.00  0.930          C  
ATOM   1358  C   THR A  85     -14.874 -16.381   6.675  1.00  0.700          C  
ATOM   1359  O   THR A  85     -14.175 -16.435   7.674  1.00  0.820          O  
ATOM   1360  CB  THR A  85     -16.356 -14.492   6.083  1.00  1.280          C  
ATOM   1361  OG1 THR A  85     -15.392 -13.623   6.695  1.00  1.280          O  
ATOM   1362  CG2 THR A  85     -17.709 -13.876   6.274  1.00  1.280          C  
ATOM   1363  H   THR A  85     -16.643 -14.845   8.573  1.00  1.040          H  
ATOM   1364  HA  THR A  85     -16.951 -16.559   6.238  1.00  1.120          H  
ATOM   1365  HB  THR A  85     -16.162 -14.600   5.031  1.00  1.530          H  
ATOM   1366  HG1 THR A  85     -14.493 -13.906   6.468  1.00  1.530          H  
ATOM   1367 1HG2 THR A  85     -17.720 -12.912   5.794  1.00  1.530          H  
ATOM   1368 2HG2 THR A  85     -18.470 -14.513   5.829  1.00  1.530          H  
ATOM   1369 3HG2 THR A  85     -17.922 -13.749   7.329  1.00  1.530          H  
ATOM   1370  N   LYS A  86     -14.400 -16.717   5.480  1.00  0.820          N  
ATOM   1371  CA  LYS A  86     -13.038 -17.245   5.385  1.00  0.750          C  
ATOM   1372  C   LYS A  86     -12.045 -16.350   4.653  1.00  0.740          C  
ATOM   1373  O   LYS A  86     -12.367 -15.778   3.609  1.00  0.840          O  
ATOM   1374  CB  LYS A  86     -13.105 -18.595   4.668  1.00  1.080          C  
ATOM   1375  CG  LYS A  86     -13.655 -18.512   3.221  1.00  1.080          C  
ATOM   1376  CD  LYS A  86     -13.837 -19.885   2.584  1.00  1.080          C  
ATOM   1377  CE  LYS A  86     -14.366 -19.753   1.145  1.00  1.080          C  
ATOM   1378  NZ  LYS A  86     -14.562 -21.073   0.499  1.00  1.080          N  
ATOM   1379  H   LYS A  86     -14.983 -16.639   4.663  1.00  0.980          H  
ATOM   1380  HA  LYS A  86     -12.660 -17.398   6.391  1.00  0.900          H  
ATOM   1381 1HB  LYS A  86     -12.099 -19.021   4.618  1.00  1.290          H  
ATOM   1382 2HB  LYS A  86     -13.727 -19.279   5.228  1.00  1.290          H  
ATOM   1383 1HG  LYS A  86     -14.602 -17.985   3.205  1.00  1.290          H  
ATOM   1384 2HG  LYS A  86     -12.946 -17.962   2.601  1.00  1.290          H  
ATOM   1385 1HD  LYS A  86     -12.884 -20.416   2.573  1.00  1.290          H  
ATOM   1386 2HD  LYS A  86     -14.553 -20.463   3.168  1.00  1.290          H  
ATOM   1387 1HE  LYS A  86     -15.316 -19.226   1.166  1.00  1.290          H  
ATOM   1388 2HE  LYS A  86     -13.652 -19.176   0.552  1.00  1.290          H  
ATOM   1389 1HZ  LYS A  86     -14.912 -20.944  -0.451  1.00  1.290          H  
ATOM   1390 2HZ  LYS A  86     -13.666 -21.546   0.471  1.00  1.290          H  
ATOM   1391 3HZ  LYS A  86     -15.224 -21.623   1.024  1.00  1.290          H  
ATOM   1392  N   THR A  87     -10.803 -16.337   5.154  1.00  0.700          N  
ATOM   1393  CA  THR A  87      -9.693 -15.629   4.506  1.00  0.760          C  
ATOM   1394  C   THR A  87      -9.472 -16.295   3.133  1.00  0.730          C  
ATOM   1395  O   THR A  87      -9.576 -17.530   2.987  1.00  0.800          O  
ATOM   1396  CB  THR A  87      -8.380 -15.574   5.379  1.00  1.040          C  
ATOM   1397  OG1 THR A  87      -8.622 -14.911   6.619  1.00  1.040          O  
ATOM   1398  CG2 THR A  87      -7.259 -14.831   4.640  1.00  1.040          C  
ATOM   1399  H   THR A  87     -10.643 -16.849   6.027  1.00  0.840          H  
ATOM   1400  HA  THR A  87      -9.993 -14.596   4.325  1.00  0.910          H  
ATOM   1401  HB  THR A  87      -8.046 -16.497   5.597  1.00  1.250          H  
ATOM   1402  HG1 THR A  87      -7.800 -14.948   7.126  1.00  1.250          H  
ATOM   1403 1HG2 THR A  87      -6.367 -14.799   5.265  1.00  1.250          H  
ATOM   1404 2HG2 THR A  87      -7.012 -15.329   3.704  1.00  1.250          H  
ATOM   1405 3HG2 THR A  87      -7.589 -13.839   4.438  1.00  1.250          H  
ATOM   1406  N   ARG A  88      -9.228 -15.477   2.110  1.00  0.660          N  
ATOM   1407  CA  ARG A  88      -9.017 -15.989   0.756  1.00  0.650          C  
ATOM   1408  C   ARG A  88      -7.598 -16.378   0.406  1.00  0.590          C  
ATOM   1409  O   ARG A  88      -6.645 -15.926   1.047  1.00  0.580          O  
ATOM   1410  CB  ARG A  88      -9.509 -14.989  -0.252  1.00  0.910          C  
ATOM   1411  CG  ARG A  88      -8.952 -13.658  -0.160  1.00  0.910          C  
ATOM   1412  CD  ARG A  88      -9.327 -12.789  -1.281  1.00  0.910          C  
ATOM   1413  NE  ARG A  88      -8.980 -11.432  -0.982  1.00  0.910          N  
ATOM   1414  CZ  ARG A  88      -9.164 -10.371  -1.772  1.00  0.910          C  
ATOM   1415  NH1 ARG A  88      -9.708 -10.479  -2.989  1.00  0.910          N  
ATOM   1416  NH2 ARG A  88      -8.788  -9.196  -1.291  1.00  0.910          N  
ATOM   1417  H   ARG A  88      -9.118 -14.472   2.284  1.00  0.790          H  
ATOM   1418  HA  ARG A  88      -9.637 -16.880   0.644  1.00  0.780          H  
ATOM   1419 1HB  ARG A  88      -9.155 -15.298  -1.183  1.00  1.100          H  
ATOM   1420 2HB  ARG A  88     -10.584 -14.971  -0.275  1.00  1.100          H  
ATOM   1421 1HG  ARG A  88      -9.344 -13.189   0.722  1.00  1.100          H  
ATOM   1422 2HG  ARG A  88      -7.894 -13.734  -0.105  1.00  1.100          H  
ATOM   1423 1HD  ARG A  88      -8.754 -13.096  -2.155  1.00  1.100          H  
ATOM   1424 2HD  ARG A  88     -10.358 -12.847  -1.511  1.00  1.100          H  
ATOM   1425  HE  ARG A  88      -8.585 -11.244  -0.053  1.00  1.100          H  
ATOM   1426 1HH1 ARG A  88     -10.017 -11.401  -3.373  1.00  1.100          H  
ATOM   1427 2HH1 ARG A  88      -9.834  -9.651  -3.553  1.00  1.100          H  
ATOM   1428 1HH2 ARG A  88      -8.373  -9.159  -0.337  1.00  1.100          H  
ATOM   1429 2HH2 ARG A  88      -8.902  -8.345  -1.814  1.00  1.100          H  
ATOM   1430  N   ILE A  89      -7.442 -17.243  -0.601  1.00  0.600          N  
ATOM   1431  CA  ILE A  89      -6.076 -17.561  -1.003  1.00  0.560          C  
ATOM   1432  C   ILE A  89      -5.932 -17.466  -2.518  1.00  0.490          C  
ATOM   1433  O   ILE A  89      -6.677 -18.089  -3.275  1.00  0.590          O  
ATOM   1434  CB  ILE A  89      -5.629 -18.907  -0.377  1.00  0.800          C  
ATOM   1435  CG1 ILE A  89      -4.157 -19.206  -0.720  1.00  0.800          C  
ATOM   1436  CG2 ILE A  89      -6.550 -20.051  -0.854  1.00  0.800          C  
ATOM   1437  CD1 ILE A  89      -3.547 -20.207   0.202  1.00  0.800          C  
ATOM   1438  H   ILE A  89      -8.264 -17.609  -1.122  1.00  0.720          H  
ATOM   1439  HA  ILE A  89      -5.413 -16.807  -0.588  1.00  0.670          H  
ATOM   1440  HB  ILE A  89      -5.701 -18.829   0.710  1.00  0.960          H  
ATOM   1441 1HG1 ILE A  89      -4.104 -19.597  -1.744  1.00  0.960          H  
ATOM   1442 2HG1 ILE A  89      -3.576 -18.302  -0.673  1.00  0.960          H  
ATOM   1443 1HG2 ILE A  89      -6.267 -20.991  -0.398  1.00  0.960          H  
ATOM   1444 2HG2 ILE A  89      -7.573 -19.817  -0.574  1.00  0.960          H  
ATOM   1445 3HG2 ILE A  89      -6.489 -20.156  -1.934  1.00  0.960          H  
ATOM   1446 1HD1 ILE A  89      -2.516 -20.393  -0.086  1.00  0.960          H  
ATOM   1447 2HD1 ILE A  89      -3.574 -19.829   1.223  1.00  0.960          H  
ATOM   1448 3HD1 ILE A  89      -4.103 -21.094   0.157  1.00  0.960          H  
ATOM   1449  N   ASN A  90      -4.950 -16.687  -2.942  1.00  0.420          N  
ATOM   1450  CA  ASN A  90      -4.686 -16.421  -4.345  1.00  0.410          C  
ATOM   1451  C   ASN A  90      -3.652 -17.379  -4.902  1.00  0.410          C  
ATOM   1452  O   ASN A  90      -2.789 -17.886  -4.174  1.00  0.490          O  
ATOM   1453  CB  ASN A  90      -4.215 -14.997  -4.520  1.00  0.580          C  
ATOM   1454  CG  ASN A  90      -5.234 -13.963  -4.123  1.00  0.580          C  
ATOM   1455  OD1 ASN A  90      -6.443 -14.058  -4.385  1.00  0.580          O  
ATOM   1456  ND2 ASN A  90      -4.733 -12.939  -3.472  1.00  0.580          N  
ATOM   1457  H   ASN A  90      -4.348 -16.261  -2.239  1.00  0.500          H  
ATOM   1458  HA  ASN A  90      -5.609 -16.565  -4.915  1.00  0.490          H  
ATOM   1459 1HB  ASN A  90      -3.313 -14.840  -3.928  1.00  0.690          H  
ATOM   1460 2HB  ASN A  90      -3.953 -14.835  -5.567  1.00  0.690          H  
ATOM   1461 1HD2 ASN A  90      -5.324 -12.191  -3.181  1.00  0.690          H  
ATOM   1462 2HD2 ASN A  90      -3.720 -12.904  -3.273  1.00  0.690          H  
ATOM   1463  N   LEU A  91      -3.701 -17.588  -6.212  1.00  0.430          N  
ATOM   1464  CA  LEU A  91      -2.743 -18.481  -6.856  1.00  0.480          C  
ATOM   1465  C   LEU A  91      -1.921 -17.803  -7.952  1.00  0.490          C  
ATOM   1466  O   LEU A  91      -2.461 -17.249  -8.916  1.00  0.560          O  
ATOM   1467  CB  LEU A  91      -3.521 -19.658  -7.442  1.00  0.650          C  
ATOM   1468  CG  LEU A  91      -4.399 -20.477  -6.441  1.00  0.650          C  
ATOM   1469  CD1 LEU A  91      -5.277 -21.384  -7.219  1.00  0.650          C  
ATOM   1470  CD2 LEU A  91      -3.511 -21.296  -5.488  1.00  0.650          C  
ATOM   1471  H   LEU A  91      -4.432 -17.113  -6.756  1.00  0.520          H  
ATOM   1472  HA  LEU A  91      -2.038 -18.841  -6.106  1.00  0.580          H  
ATOM   1473 1HB  LEU A  91      -4.130 -19.310  -8.236  1.00  0.780          H  
ATOM   1474 2HB  LEU A  91      -2.808 -20.341  -7.857  1.00  0.780          H  
ATOM   1475  HG  LEU A  91      -5.030 -19.803  -5.857  1.00  0.780          H  
ATOM   1476 1HD1 LEU A  91      -5.887 -21.956  -6.527  1.00  0.780          H  
ATOM   1477 2HD1 LEU A  91      -5.917 -20.798  -7.871  1.00  0.780          H  
ATOM   1478 3HD1 LEU A  91      -4.686 -22.042  -7.804  1.00  0.780          H  
ATOM   1479 1HD2 LEU A  91      -4.144 -21.862  -4.803  1.00  0.780          H  
ATOM   1480 2HD2 LEU A  91      -2.885 -21.983  -6.056  1.00  0.780          H  
ATOM   1481 3HD2 LEU A  91      -2.885 -20.627  -4.918  1.00  0.780          H  
ATOM   1482  N   LYS A  92      -0.601 -17.877  -7.814  1.00  0.500          N  
ATOM   1483  CA  LYS A  92       0.346 -17.303  -8.777  1.00  0.550          C  
ATOM   1484  C   LYS A  92       1.169 -18.451  -9.332  1.00  0.520          C  
ATOM   1485  O   LYS A  92       2.114 -18.919  -8.686  1.00  0.670          O  
ATOM   1486  CB  LYS A  92       1.241 -16.262  -8.109  1.00  0.750          C  
ATOM   1487  CG  LYS A  92       0.617 -14.873  -7.931  1.00  0.750          C  
ATOM   1488  CD  LYS A  92      -0.161 -14.748  -6.627  1.00  0.750          C  
ATOM   1489  CE  LYS A  92      -0.656 -13.305  -6.350  1.00  0.750          C  
ATOM   1490  NZ  LYS A  92      -1.535 -12.743  -7.459  1.00  0.750          N  
ATOM   1491  H   LYS A  92      -0.237 -18.345  -6.975  1.00  0.600          H  
ATOM   1492  HA  LYS A  92      -0.199 -16.851  -9.603  1.00  0.660          H  
ATOM   1493 1HB  LYS A  92       1.507 -16.625  -7.119  1.00  0.900          H  
ATOM   1494 2HB  LYS A  92       2.159 -16.150  -8.683  1.00  0.900          H  
ATOM   1495 1HG  LYS A  92       1.375 -14.093  -8.004  1.00  0.900          H  
ATOM   1496 2HG  LYS A  92      -0.087 -14.741  -8.729  1.00  0.900          H  
ATOM   1497 1HD  LYS A  92      -1.036 -15.387  -6.663  1.00  0.900          H  
ATOM   1498 2HD  LYS A  92       0.465 -15.077  -5.794  1.00  0.900          H  
ATOM   1499 1HE  LYS A  92      -1.253 -13.351  -5.441  1.00  0.900          H  
ATOM   1500 2HE  LYS A  92       0.189 -12.638  -6.182  1.00  0.900          H  
ATOM   1501 1HZ  LYS A  92      -1.874 -11.834  -7.184  1.00  0.900          H  
ATOM   1502 2HZ  LYS A  92      -1.050 -12.634  -8.376  1.00  0.900          H  
ATOM   1503 3HZ  LYS A  92      -2.305 -13.377  -7.587  1.00  0.900          H  
ATOM   1504  N   LEU A  93       0.760 -18.952 -10.492  1.00  0.510          N  
ATOM   1505  CA  LEU A  93       1.309 -20.202 -10.983  1.00  0.540          C  
ATOM   1506  C   LEU A  93       2.181 -20.046 -12.233  1.00  0.540          C  
ATOM   1507  O   LEU A  93       1.698 -19.669 -13.310  1.00  0.670          O  
ATOM   1508  CB  LEU A  93       0.096 -21.084 -11.265  1.00  0.740          C  
ATOM   1509  CG  LEU A  93      -0.949 -21.169 -10.071  1.00  0.740          C  
ATOM   1510  CD1 LEU A  93      -2.174 -21.931 -10.543  1.00  0.740          C  
ATOM   1511  CD2 LEU A  93      -0.304 -21.812  -8.793  1.00  0.740          C  
ATOM   1512  H   LEU A  93       0.024 -18.475 -11.028  1.00  0.610          H  
ATOM   1513  HA  LEU A  93       1.929 -20.647 -10.206  1.00  0.650          H  
ATOM   1514 1HB  LEU A  93      -0.422 -20.685 -12.125  1.00  0.890          H  
ATOM   1515 2HB  LEU A  93       0.439 -22.087 -11.498  1.00  0.890          H  
ATOM   1516  HG  LEU A  93      -1.286 -20.166  -9.822  1.00  0.890          H  
ATOM   1517 1HD1 LEU A  93      -2.906 -21.950  -9.749  1.00  0.890          H  
ATOM   1518 2HD1 LEU A  93      -2.602 -21.426 -11.411  1.00  0.890          H  
ATOM   1519 3HD1 LEU A  93      -1.907 -22.939 -10.816  1.00  0.890          H  
ATOM   1520 1HD2 LEU A  93      -1.036 -21.848  -7.992  1.00  0.890          H  
ATOM   1521 2HD2 LEU A  93       0.032 -22.809  -9.002  1.00  0.890          H  
ATOM   1522 3HD2 LEU A  93       0.544 -21.218  -8.459  1.00  0.890          H  
ATOM   1523  N   LEU A  94       3.477 -20.335 -12.092  1.00  0.550          N  
ATOM   1524  CA  LEU A  94       4.430 -20.190 -13.188  1.00  0.630          C  
ATOM   1525  C   LEU A  94       4.808 -21.512 -13.838  1.00  0.810          C  
ATOM   1526  O   LEU A  94       5.139 -22.496 -13.163  1.00  0.970          O  
ATOM   1527  CB  LEU A  94       5.706 -19.465 -12.702  1.00  0.850          C  
ATOM   1528  CG  LEU A  94       6.865 -19.189 -13.761  1.00  0.850          C  
ATOM   1529  CD1 LEU A  94       7.598 -17.904 -13.374  1.00  0.850          C  
ATOM   1530  CD2 LEU A  94       7.903 -20.365 -13.764  1.00  0.850          C  
ATOM   1531  H   LEU A  94       3.837 -20.639 -11.184  1.00  0.660          H  
ATOM   1532  HA  LEU A  94       3.967 -19.570 -13.934  1.00  0.760          H  
ATOM   1533 1HB  LEU A  94       5.403 -18.502 -12.295  1.00  1.020          H  
ATOM   1534 2HB  LEU A  94       6.129 -20.036 -11.901  1.00  1.020          H  
ATOM   1535  HG  LEU A  94       6.434 -19.060 -14.754  1.00  1.020          H  
ATOM   1536 1HD1 LEU A  94       8.395 -17.696 -14.088  1.00  1.020          H  
ATOM   1537 2HD1 LEU A  94       6.901 -17.071 -13.368  1.00  1.020          H  
ATOM   1538 3HD1 LEU A  94       8.031 -18.022 -12.378  1.00  1.020          H  
ATOM   1539 1HD2 LEU A  94       8.701 -20.152 -14.463  1.00  1.020          H  
ATOM   1540 2HD2 LEU A  94       8.333 -20.460 -12.768  1.00  1.020          H  
ATOM   1541 3HD2 LEU A  94       7.454 -21.307 -14.034  1.00  1.020          H  
ATOM   1542  N   LYS A  95       4.833 -21.492 -15.167  1.00  0.890          N  
ATOM   1543  CA  LYS A  95       5.260 -22.619 -15.988  1.00  1.130          C  
ATOM   1544  C   LYS A  95       5.970 -22.107 -17.229  1.00  1.230          C  
ATOM   1545  O   LYS A  95       5.448 -21.257 -17.951  1.00  1.260          O  
ATOM   1546  CB  LYS A  95       4.064 -23.510 -16.358  1.00  1.490          C  
ATOM   1547  CG  LYS A  95       4.367 -24.732 -17.296  1.00  1.490          C  
ATOM   1548  CD  LYS A  95       5.276 -25.775 -16.632  1.00  1.490          C  
ATOM   1549  CE  LYS A  95       5.447 -27.072 -17.466  1.00  1.490          C  
ATOM   1550  NZ  LYS A  95       6.211 -26.874 -18.787  1.00  1.490          N  
ATOM   1551  H   LYS A  95       4.518 -20.625 -15.617  1.00  1.070          H  
ATOM   1552  HA  LYS A  95       5.975 -23.213 -15.413  1.00  1.360          H  
ATOM   1553 1HB  LYS A  95       3.616 -23.899 -15.444  1.00  1.780          H  
ATOM   1554 2HB  LYS A  95       3.308 -22.900 -16.853  1.00  1.780          H  
ATOM   1555 1HG  LYS A  95       3.428 -25.212 -17.565  1.00  1.780          H  
ATOM   1556 2HG  LYS A  95       4.831 -24.378 -18.210  1.00  1.780          H  
ATOM   1557 1HD  LYS A  95       6.271 -25.355 -16.482  1.00  1.780          H  
ATOM   1558 2HD  LYS A  95       4.870 -26.027 -15.664  1.00  1.780          H  
ATOM   1559 1HE  LYS A  95       6.000 -27.786 -16.854  1.00  1.780          H  
ATOM   1560 2HE  LYS A  95       4.465 -27.483 -17.688  1.00  1.780          H  
ATOM   1561 1HZ  LYS A  95       6.303 -27.749 -19.260  1.00  1.780          H  
ATOM   1562 2HZ  LYS A  95       5.748 -26.212 -19.422  1.00  1.780          H  
ATOM   1563 3HZ  LYS A  95       7.152 -26.478 -18.646  1.00  1.780          H  
ATOM   1564  N   ASP A  96       7.176 -22.613 -17.479  1.00  1.370          N  
ATOM   1565  CA  ASP A  96       7.980 -22.218 -18.634  1.00  1.570          C  
ATOM   1566  C   ASP A  96       8.172 -20.701 -18.673  1.00  1.600          C  
ATOM   1567  O   ASP A  96       8.138 -20.073 -19.730  1.00  2.150          O  
ATOM   1568  CB  ASP A  96       7.312 -22.707 -19.924  1.00  2.120          C  
ATOM   1569  CG  ASP A  96       7.134 -24.219 -19.924  1.00  2.120          C  
ATOM   1570  OD1 ASP A  96       7.956 -24.917 -19.352  1.00  2.120          O  
ATOM   1571  OD2 ASP A  96       6.132 -24.708 -20.415  1.00  2.120          O  
ATOM   1572  H   ASP A  96       7.562 -23.310 -16.848  1.00  1.640          H  
ATOM   1573  HA  ASP A  96       8.965 -22.684 -18.549  1.00  1.880          H  
ATOM   1574 1HB  ASP A  96       6.340 -22.231 -20.050  1.00  2.540          H  
ATOM   1575 2HB  ASP A  96       7.925 -22.423 -20.780  1.00  2.540          H  
ATOM   1576  N   GLU A  97       8.389 -20.135 -17.490  1.00  1.450          N  
ATOM   1577  CA  GLU A  97       8.609 -18.713 -17.226  1.00  1.500          C  
ATOM   1578  C   GLU A  97       7.409 -17.782 -17.473  1.00  1.420          C  
ATOM   1579  O   GLU A  97       7.560 -16.561 -17.411  1.00  1.570          O  
ATOM   1580  CB  GLU A  97       9.816 -18.201 -18.018  1.00  2.080          C  
ATOM   1581  CG  GLU A  97      11.088 -19.020 -17.809  1.00  2.080          C  
ATOM   1582  CD  GLU A  97      11.548 -19.039 -16.382  1.00  2.080          C  
ATOM   1583  OE1 GLU A  97      11.262 -18.111 -15.666  1.00  2.080          O  
ATOM   1584  OE2 GLU A  97      12.172 -19.998 -16.003  1.00  2.080          O  
ATOM   1585  H   GLU A  97       8.422 -20.751 -16.688  1.00  1.740          H  
ATOM   1586  HA  GLU A  97       8.865 -18.617 -16.176  1.00  1.800          H  
ATOM   1587 1HB  GLU A  97       9.588 -18.181 -19.081  1.00  2.500          H  
ATOM   1588 2HB  GLU A  97      10.033 -17.178 -17.718  1.00  2.500          H  
ATOM   1589 1HG  GLU A  97      10.927 -20.041 -18.141  1.00  2.500          H  
ATOM   1590 2HG  GLU A  97      11.873 -18.592 -18.428  1.00  2.500          H  
ATOM   1591  N   LYS A  98       6.211 -18.328 -17.687  1.00  1.270          N  
ATOM   1592  CA  LYS A  98       5.023 -17.490 -17.822  1.00  1.270          C  
ATOM   1593  C   LYS A  98       4.123 -17.706 -16.618  1.00  1.070          C  
ATOM   1594  O   LYS A  98       4.016 -18.824 -16.117  1.00  0.920          O  
ATOM   1595  CB  LYS A  98       4.272 -17.814 -19.115  1.00  1.780          C  
ATOM   1596  CG  LYS A  98       5.088 -17.639 -20.408  1.00  1.780          C  
ATOM   1597  CD  LYS A  98       5.479 -16.170 -20.662  1.00  1.780          C  
ATOM   1598  CE  LYS A  98       6.186 -16.004 -22.006  1.00  1.780          C  
ATOM   1599  NZ  LYS A  98       6.618 -14.589 -22.246  1.00  1.780          N  
ATOM   1600  H   LYS A  98       6.119 -19.343 -17.787  1.00  1.520          H  
ATOM   1601  HA  LYS A  98       5.318 -16.444 -17.825  1.00  1.520          H  
ATOM   1602 1HB  LYS A  98       3.949 -18.859 -19.080  1.00  2.130          H  
ATOM   1603 2HB  LYS A  98       3.376 -17.198 -19.183  1.00  2.130          H  
ATOM   1604 1HG  LYS A  98       6.000 -18.241 -20.333  1.00  2.130          H  
ATOM   1605 2HG  LYS A  98       4.505 -18.006 -21.250  1.00  2.130          H  
ATOM   1606 1HD  LYS A  98       4.590 -15.538 -20.639  1.00  2.130          H  
ATOM   1607 2HD  LYS A  98       6.167 -15.836 -19.885  1.00  2.130          H  
ATOM   1608 1HE  LYS A  98       7.065 -16.648 -22.022  1.00  2.130          H  
ATOM   1609 2HE  LYS A  98       5.511 -16.307 -22.806  1.00  2.130          H  
ATOM   1610 1HZ  LYS A  98       7.083 -14.525 -23.141  1.00  2.130          H  
ATOM   1611 2HZ  LYS A  98       5.809 -13.982 -22.245  1.00  2.130          H  
ATOM   1612 3HZ  LYS A  98       7.255 -14.302 -21.514  1.00  2.130          H  
ATOM   1613  N   THR A  99       3.449 -16.652 -16.150  1.00  1.160          N  
ATOM   1614  CA  THR A  99       2.586 -16.820 -14.977  1.00  1.030          C  
ATOM   1615  C   THR A  99       1.128 -16.494 -15.241  1.00  1.090          C  
ATOM   1616  O   THR A  99       0.794 -15.464 -15.833  1.00  1.310          O  
ATOM   1617  CB  THR A  99       3.088 -15.966 -13.780  1.00  1.490          C  
ATOM   1618  OG1 THR A  99       4.410 -16.363 -13.442  1.00  1.490          O  
ATOM   1619  CG2 THR A  99       2.201 -16.183 -12.536  1.00  1.490          C  
ATOM   1620  H   THR A  99       3.540 -15.746 -16.590  1.00  1.390          H  
ATOM   1621  HA  THR A  99       2.622 -17.859 -14.674  1.00  1.240          H  
ATOM   1622  HB  THR A  99       3.081 -14.911 -14.049  1.00  1.790          H  
ATOM   1623  HG1 THR A  99       5.002 -16.088 -14.142  1.00  1.790          H  
ATOM   1624 1HG2 THR A  99       2.582 -15.584 -11.710  1.00  1.790          H  
ATOM   1625 2HG2 THR A  99       1.191 -15.883 -12.740  1.00  1.790          H  
ATOM   1626 3HG2 THR A  99       2.215 -17.221 -12.257  1.00  1.790          H  
ATOM   1627  N   THR A 100       0.272 -17.390 -14.767  1.00  0.940          N  
ATOM   1628  CA  THR A 100      -1.174 -17.238 -14.826  1.00  1.030          C  
ATOM   1629  C   THR A 100      -1.642 -16.974 -13.407  1.00  0.810          C  
ATOM   1630  O   THR A 100      -1.113 -17.563 -12.451  1.00  0.800          O  
ATOM   1631  CB  THR A 100      -1.874 -18.475 -15.429  1.00  1.410          C  
ATOM   1632  OG1 THR A 100      -3.285 -18.237 -15.479  1.00  1.410          O  
ATOM   1633  CG2 THR A 100      -1.615 -19.727 -14.589  1.00  1.410          C  
ATOM   1634  H   THR A 100       0.680 -18.215 -14.316  1.00  1.130          H  
ATOM   1635  HA  THR A 100      -1.423 -16.369 -15.436  1.00  1.240          H  
ATOM   1636  HB  THR A 100      -1.501 -18.633 -16.440  1.00  1.690          H  
ATOM   1637  HG1 THR A 100      -3.694 -18.869 -16.079  1.00  1.690          H  
ATOM   1638 1HG2 THR A 100      -2.119 -20.576 -15.046  1.00  1.690          H  
ATOM   1639 2HG2 THR A 100      -0.547 -19.923 -14.548  1.00  1.690          H  
ATOM   1640 3HG2 THR A 100      -1.997 -19.591 -13.583  1.00  1.690          H  
ATOM   1641  N   GLU A 101      -2.584 -16.052 -13.223  1.00  0.720          N  
ATOM   1642  CA  GLU A 101      -2.973 -15.773 -11.849  1.00  0.660          C  
ATOM   1643  C   GLU A 101      -4.473 -15.827 -11.605  1.00  0.640          C  
ATOM   1644  O   GLU A 101      -5.285 -15.319 -12.383  1.00  0.710          O  
ATOM   1645  CB  GLU A 101      -2.420 -14.404 -11.408  1.00  0.950          C  
ATOM   1646  CG  GLU A 101      -0.873 -14.296 -11.513  1.00  0.950          C  
ATOM   1647  CD  GLU A 101      -0.230 -13.054 -10.884  1.00  0.950          C  
ATOM   1648  OE1 GLU A 101      -0.918 -12.258 -10.287  1.00  0.950          O  
ATOM   1649  OE2 GLU A 101       0.963 -12.930 -10.979  1.00  0.950          O  
ATOM   1650  H   GLU A 101      -3.017 -15.586 -14.009  1.00  0.860          H  
ATOM   1651  HA  GLU A 101      -2.526 -16.526 -11.209  1.00  0.790          H  
ATOM   1652 1HB  GLU A 101      -2.864 -13.614 -12.012  1.00  1.140          H  
ATOM   1653 2HB  GLU A 101      -2.697 -14.223 -10.368  1.00  1.140          H  
ATOM   1654 1HG  GLU A 101      -0.439 -15.179 -11.076  1.00  1.140          H  
ATOM   1655 2HG  GLU A 101      -0.617 -14.300 -12.568  1.00  1.140          H  
ATOM   1656  N   ILE A 102      -4.813 -16.426 -10.470  1.00  0.590          N  
ATOM   1657  CA  ILE A 102      -6.191 -16.549 -10.016  1.00  0.660          C  
ATOM   1658  C   ILE A 102      -6.424 -15.749  -8.756  1.00  0.700          C  
ATOM   1659  O   ILE A 102      -5.802 -15.984  -7.715  1.00  0.680          O  
ATOM   1660  CB  ILE A 102      -6.569 -18.018  -9.743  1.00  0.900          C  
ATOM   1661  CG1 ILE A 102      -6.412 -18.833 -11.039  1.00  0.900          C  
ATOM   1662  CG2 ILE A 102      -8.019 -18.117  -9.163  1.00  0.900          C  
ATOM   1663  CD1 ILE A 102      -6.475 -20.312 -10.854  1.00  0.900          C  
ATOM   1664  H   ILE A 102      -4.041 -16.802  -9.910  1.00  0.710          H  
ATOM   1665  HA  ILE A 102      -6.847 -16.161 -10.793  1.00  0.790          H  
ATOM   1666  HB  ILE A 102      -5.902 -18.420  -9.026  1.00  1.080          H  
ATOM   1667 1HG1 ILE A 102      -7.200 -18.539 -11.729  1.00  1.080          H  
ATOM   1668 2HG1 ILE A 102      -5.450 -18.601 -11.492  1.00  1.080          H  
ATOM   1669 1HG2 ILE A 102      -8.262 -19.137  -8.954  1.00  1.080          H  
ATOM   1670 2HG2 ILE A 102      -8.091 -17.554  -8.231  1.00  1.080          H  
ATOM   1671 3HG2 ILE A 102      -8.733 -17.714  -9.884  1.00  1.080          H  
ATOM   1672 1HD1 ILE A 102      -6.353 -20.782 -11.821  1.00  1.080          H  
ATOM   1673 2HD1 ILE A 102      -5.674 -20.637 -10.195  1.00  1.080          H  
ATOM   1674 3HD1 ILE A 102      -7.428 -20.599 -10.436  1.00  1.080          H  
ATOM   1675  N   ASN A 103      -7.378 -14.841  -8.837  1.00  0.830          N  
ATOM   1676  CA  ASN A 103      -7.744 -14.003  -7.709  1.00  0.990          C  
ATOM   1677  C   ASN A 103      -9.205 -14.193  -7.363  1.00  1.000          C  
ATOM   1678  O   ASN A 103     -10.091 -13.810  -8.136  1.00  1.410          O  
ATOM   1679  CB  ASN A 103      -7.454 -12.549  -8.003  1.00  1.320          C  
ATOM   1680  CG  ASN A 103      -5.998 -12.273  -8.201  1.00  1.320          C  
ATOM   1681  OD1 ASN A 103      -5.190 -12.301  -7.259  1.00  1.320          O  
ATOM   1682  ND2 ASN A 103      -5.632 -12.001  -9.429  1.00  1.320          N  
ATOM   1683  H   ASN A 103      -7.829 -14.714  -9.733  1.00  1.000          H  
ATOM   1684  HA  ASN A 103      -7.165 -14.312  -6.834  1.00  1.190          H  
ATOM   1685 1HB  ASN A 103      -7.997 -12.247  -8.899  1.00  1.590          H  
ATOM   1686 2HB  ASN A 103      -7.819 -11.938  -7.177  1.00  1.590          H  
ATOM   1687 1HD2 ASN A 103      -4.677 -11.801  -9.633  1.00  1.590          H  
ATOM   1688 2HD2 ASN A 103      -6.311 -11.990 -10.163  1.00  1.590          H  
ATOM   1689  N   ASP A 104      -9.466 -14.782  -6.202  1.00  0.910          N  
ATOM   1690  CA  ASP A 104     -10.327 -15.341  -5.174  1.00  0.860          C  
ATOM   1691  C   ASP A 104     -11.281 -14.253  -4.711  1.00  1.040          C  
ATOM   1692  O   ASP A 104     -10.865 -13.113  -4.443  1.00  1.320          O  
ATOM   1693  CB  ASP A 104      -9.528 -15.912  -3.995  1.00  1.220          C  
ATOM   1694  CG  ASP A 104     -10.412 -16.669  -2.900  1.00  1.220          C  
ATOM   1695  OD1 ASP A 104     -11.394 -16.069  -2.432  1.00  1.220          O  
ATOM   1696  OD2 ASP A 104     -10.017 -17.758  -2.442  1.00  1.220          O  
ATOM   1697  H   ASP A 104     -10.382 -14.614  -6.580  1.00  1.090          H  
ATOM   1698  HA  ASP A 104     -10.918 -16.147  -5.605  1.00  1.030          H  
ATOM   1699 1HB  ASP A 104      -8.788 -16.623  -4.380  1.00  1.470          H  
ATOM   1700 2HB  ASP A 104      -8.968 -15.111  -3.524  1.00  1.470          H  
ATOM   1701  N   LEU A 105     -12.558 -14.606  -4.617  1.00  1.180          N  
ATOM   1702  CA  LEU A 105     -13.974 -14.402  -4.363  1.00  1.480          C  
ATOM   1703  C   LEU A 105     -14.096 -13.486  -3.154  1.00  1.180          C  
ATOM   1704  O   LEU A 105     -14.902 -12.561  -3.159  1.00  1.660          O  
ATOM   1705  CB  LEU A 105     -14.654 -15.756  -4.089  1.00  1.950          C  
ATOM   1706  CG  LEU A 105     -16.173 -15.766  -3.813  1.00  1.950          C  
ATOM   1707  CD1 LEU A 105     -16.941 -15.225  -5.019  1.00  1.950          C  
ATOM   1708  CD2 LEU A 105     -16.599 -17.203  -3.522  1.00  1.950          C  
ATOM   1709  H   LEU A 105     -12.585 -13.639  -4.331  1.00  1.420          H  
ATOM   1710  HA  LEU A 105     -14.416 -13.913  -5.229  1.00  1.780          H  
ATOM   1711 1HB  LEU A 105     -14.466 -16.420  -4.912  1.00  2.340          H  
ATOM   1712 2HB  LEU A 105     -14.171 -16.191  -3.207  1.00  2.340          H  
ATOM   1713  HG  LEU A 105     -16.393 -15.134  -2.945  1.00  2.340          H  
ATOM   1714 1HD1 LEU A 105     -18.009 -15.251  -4.806  1.00  2.340          H  
ATOM   1715 2HD1 LEU A 105     -16.650 -14.201  -5.226  1.00  2.340          H  
ATOM   1716 3HD1 LEU A 105     -16.732 -15.850  -5.890  1.00  2.340          H  
ATOM   1717 1HD2 LEU A 105     -17.669 -17.230  -3.315  1.00  2.340          H  
ATOM   1718 2HD2 LEU A 105     -16.382 -17.829  -4.390  1.00  2.340          H  
ATOM   1719 3HD2 LEU A 105     -16.049 -17.574  -2.658  1.00  2.340          H  
ATOM   1720  N   SER A 106     -13.222 -13.749  -2.173  1.00  0.900          N  
ATOM   1721  CA  SER A 106     -13.059 -13.071  -0.865  1.00  1.080          C  
ATOM   1722  C   SER A 106     -14.219 -13.389   0.083  1.00  1.000          C  
ATOM   1723  O   SER A 106     -15.191 -14.028  -0.329  1.00  1.100          O  
ATOM   1724  CB  SER A 106     -12.975 -11.542  -1.096  1.00  1.440          C  
ATOM   1725  OG  SER A 106     -14.227 -10.964  -1.327  1.00  1.440          O  
ATOM   1726  H   SER A 106     -12.600 -14.559  -2.346  1.00  1.080          H  
ATOM   1727  HA  SER A 106     -12.151 -13.431  -0.404  1.00  1.300          H  
ATOM   1728 1HB  SER A 106     -12.478 -11.017  -0.319  1.00  1.730          H  
ATOM   1729 2HB  SER A 106     -12.369 -11.385  -1.985  1.00  1.730          H  
ATOM   1730  HG  SER A 106     -14.555 -11.349  -2.134  1.00  1.730          H  
ATOM   1731  N   PRO A 107     -14.115 -13.055   1.393  1.00  1.220          N  
ATOM   1732  CA  PRO A 107     -15.184 -13.160   2.364  1.00  1.270          C  
ATOM   1733  C   PRO A 107     -16.250 -12.111   2.134  1.00  0.920          C  
ATOM   1734  O   PRO A 107     -15.926 -10.967   1.806  1.00  0.880          O  
ATOM   1735  CB  PRO A 107     -14.446 -12.925   3.688  1.00  1.910          C  
ATOM   1736  CG  PRO A 107     -13.234 -12.122   3.340  1.00  1.910          C  
ATOM   1737  CD  PRO A 107     -12.801 -12.668   2.002  1.00  1.910          C  
ATOM   1738  HA  PRO A 107     -15.617 -14.173   2.316  1.00  1.520          H  
ATOM   1739 1HB  PRO A 107     -15.114 -12.404   4.384  1.00  2.290          H  
ATOM   1740 2HB  PRO A 107     -14.170 -13.883   4.139  1.00  2.290          H  
ATOM   1741 1HG  PRO A 107     -13.490 -11.050   3.300  1.00  2.290          H  
ATOM   1742 2HG  PRO A 107     -12.459 -12.239   4.117  1.00  2.290          H  
ATOM   1743 1HD  PRO A 107     -12.273 -11.891   1.511  1.00  2.290          H  
ATOM   1744 2HD  PRO A 107     -12.168 -13.569   2.138  1.00  2.290          H  
ATOM   1745  N   LEU A 108     -17.496 -12.428   2.443  1.00  1.020          N  
ATOM   1746  CA  LEU A 108     -18.512 -11.400   2.366  1.00  0.900          C  
ATOM   1747  C   LEU A 108     -18.770 -10.893   3.762  1.00  0.880          C  
ATOM   1748  O   LEU A 108     -19.391 -11.572   4.579  1.00  1.020          O  
ATOM   1749  CB  LEU A 108     -19.789 -11.960   1.736  1.00  1.310          C  
ATOM   1750  CG  LEU A 108     -19.620 -12.616   0.326  1.00  1.310          C  
ATOM   1751  CD1 LEU A 108     -20.973 -13.146  -0.136  1.00  1.310          C  
ATOM   1752  CD2 LEU A 108     -19.050 -11.607  -0.676  1.00  1.310          C  
ATOM   1753  H   LEU A 108     -17.743 -13.371   2.701  1.00  1.220          H  
ATOM   1754  HA  LEU A 108     -18.146 -10.564   1.775  1.00  1.080          H  
ATOM   1755 1HB  LEU A 108     -20.207 -12.709   2.405  1.00  1.570          H  
ATOM   1756 2HB  LEU A 108     -20.511 -11.148   1.640  1.00  1.570          H  
ATOM   1757  HG  LEU A 108     -18.935 -13.461   0.400  1.00  1.570          H  
ATOM   1758 1HD1 LEU A 108     -20.866 -13.625  -1.110  1.00  1.570          H  
ATOM   1759 2HD1 LEU A 108     -21.345 -13.874   0.585  1.00  1.570          H  
ATOM   1760 3HD1 LEU A 108     -21.681 -12.321  -0.216  1.00  1.570          H  
ATOM   1761 1HD2 LEU A 108     -18.939 -12.088  -1.647  1.00  1.570          H  
ATOM   1762 2HD2 LEU A 108     -19.729 -10.758  -0.766  1.00  1.570          H  
ATOM   1763 3HD2 LEU A 108     -18.071 -11.257  -0.348  1.00  1.570          H  
ATOM   1764  N   ILE A 109     -18.315  -9.685   4.015  1.00  0.840          N  
ATOM   1765  CA  ILE A 109     -18.389  -9.086   5.328  1.00  0.880          C  
ATOM   1766  C   ILE A 109     -19.629  -8.236   5.483  1.00  0.860          C  
ATOM   1767  O   ILE A 109     -19.837  -7.289   4.724  1.00  0.880          O  
ATOM   1768  CB  ILE A 109     -17.152  -8.206   5.553  1.00  1.220          C  
ATOM   1769  CG1 ILE A 109     -15.816  -9.034   5.385  1.00  1.220          C  
ATOM   1770  CG2 ILE A 109     -17.205  -7.514   6.893  1.00  1.220          C  
ATOM   1771  CD1 ILE A 109     -15.635 -10.211   6.326  1.00  1.220          C  
ATOM   1772  H   ILE A 109     -17.856  -9.182   3.265  1.00  1.010          H  
ATOM   1773  HA  ILE A 109     -18.430  -9.876   6.074  1.00  1.060          H  
ATOM   1774  HB  ILE A 109     -17.148  -7.454   4.781  1.00  1.460          H  
ATOM   1775 1HG1 ILE A 109     -15.768  -9.417   4.362  1.00  1.460          H  
ATOM   1776 2HG1 ILE A 109     -14.972  -8.363   5.546  1.00  1.460          H  
ATOM   1777 1HG2 ILE A 109     -16.358  -6.886   6.985  1.00  1.460          H  
ATOM   1778 2HG2 ILE A 109     -18.097  -6.904   6.975  1.00  1.460          H  
ATOM   1779 3HG2 ILE A 109     -17.197  -8.243   7.676  1.00  1.460          H  
ATOM   1780 1HD1 ILE A 109     -14.680 -10.686   6.112  1.00  1.460          H  
ATOM   1781 2HD1 ILE A 109     -15.636  -9.867   7.349  1.00  1.460          H  
ATOM   1782 3HD1 ILE A 109     -16.427 -10.937   6.186  1.00  1.460          H  
ATOM   1783  N   THR A 110     -20.423  -8.545   6.497  1.00  0.890          N  
ATOM   1784  CA  THR A 110     -21.634  -7.785   6.734  1.00  0.930          C  
ATOM   1785  C   THR A 110     -21.371  -6.505   7.496  1.00  0.890          C  
ATOM   1786  O   THR A 110     -20.284  -6.302   8.060  1.00  0.910          O  
ATOM   1787  CB  THR A 110     -22.673  -8.612   7.493  1.00  1.290          C  
ATOM   1788  OG1 THR A 110     -23.903  -7.865   7.538  1.00  1.290          O  
ATOM   1789  CG2 THR A 110     -22.174  -8.925   8.917  1.00  1.290          C  
ATOM   1790  H   THR A 110     -20.194  -9.346   7.068  1.00  1.070          H  
ATOM   1791  HA  THR A 110     -22.061  -7.516   5.766  1.00  1.120          H  
ATOM   1792  HB  THR A 110     -22.848  -9.547   6.958  1.00  1.540          H  
ATOM   1793  HG1 THR A 110     -24.620  -8.451   7.821  1.00  1.540          H  
ATOM   1794 1HG2 THR A 110     -22.926  -9.512   9.442  1.00  1.540          H  
ATOM   1795 2HG2 THR A 110     -21.250  -9.495   8.868  1.00  1.540          H  
ATOM   1796 3HG2 THR A 110     -21.996  -8.026   9.458  1.00  1.540          H  
ATOM   1797  N   ASP A 111     -22.415  -5.691   7.611  1.00  0.850          N  
ATOM   1798  CA  ASP A 111     -22.312  -4.398   8.268  1.00  0.840          C  
ATOM   1799  C   ASP A 111     -21.880  -4.524   9.717  1.00  0.830          C  
ATOM   1800  O   ASP A 111     -21.114  -3.704  10.223  1.00  0.840          O  
ATOM   1801  CB  ASP A 111     -23.648  -3.665   8.209  1.00  1.180          C  
ATOM   1802  CG  ASP A 111     -24.028  -3.153   6.800  1.00  1.180          C  
ATOM   1803  OD1 ASP A 111     -23.195  -3.132   5.906  1.00  1.180          O  
ATOM   1804  OD2 ASP A 111     -25.151  -2.782   6.634  1.00  1.180          O  
ATOM   1805  H   ASP A 111     -23.287  -5.980   7.172  1.00  1.020          H  
ATOM   1806  HA  ASP A 111     -21.577  -3.806   7.734  1.00  1.010          H  
ATOM   1807 1HB  ASP A 111     -24.437  -4.330   8.559  1.00  1.420          H  
ATOM   1808 2HB  ASP A 111     -23.619  -2.815   8.892  1.00  1.420          H  
ATOM   1809  N   ALA A 112     -22.367  -5.557  10.393  1.00  0.860          N  
ATOM   1810  CA  ALA A 112     -22.038  -5.783  11.791  1.00  0.890          C  
ATOM   1811  C   ALA A 112     -20.547  -6.009  12.018  1.00  0.900          C  
ATOM   1812  O   ALA A 112     -20.011  -5.599  13.051  1.00  0.910          O  
ATOM   1813  CB  ALA A 112     -22.800  -6.979  12.324  1.00  1.230          C  
ATOM   1814  H   ALA A 112     -22.993  -6.194   9.915  1.00  1.030          H  
ATOM   1815  HA  ALA A 112     -22.333  -4.893  12.348  1.00  1.070          H  
ATOM   1816 1HB  ALA A 112     -22.571  -7.110  13.381  1.00  1.480          H  
ATOM   1817 2HB  ALA A 112     -23.869  -6.814  12.200  1.00  1.480          H  
ATOM   1818 3HB  ALA A 112     -22.506  -7.873  11.783  1.00  1.480          H  
ATOM   1819  N   ASN A 113     -19.885  -6.690  11.078  1.00  0.910          N  
ATOM   1820  CA  ASN A 113     -18.492  -7.032  11.257  1.00  0.930          C  
ATOM   1821  C   ASN A 113     -17.619  -5.838  10.952  1.00  0.890          C  
ATOM   1822  O   ASN A 113     -16.637  -5.584  11.657  1.00  0.900          O  
ATOM   1823  CB  ASN A 113     -18.142  -8.222  10.402  1.00  1.290          C  
ATOM   1824  CG  ASN A 113     -18.725  -9.516  10.897  1.00  1.290          C  
ATOM   1825  OD1 ASN A 113     -19.184  -9.650  12.040  1.00  1.290          O  
ATOM   1826  ND2 ASN A 113     -18.686 -10.507  10.041  1.00  1.290          N  
ATOM   1827  H   ASN A 113     -20.332  -6.953  10.203  1.00  1.090          H  
ATOM   1828  HA  ASN A 113     -18.328  -7.297  12.303  1.00  1.120          H  
ATOM   1829 1HB  ASN A 113     -18.550  -8.043   9.417  1.00  1.550          H  
ATOM   1830 2HB  ASN A 113     -17.075  -8.326  10.307  1.00  1.550          H  
ATOM   1831 1HD2 ASN A 113     -19.036 -11.441  10.291  1.00  1.550          H  
ATOM   1832 2HD2 ASN A 113     -18.295 -10.371   9.134  1.00  1.550          H  
ATOM   1833  N   LEU A 114     -17.978  -5.062   9.921  1.00  0.870          N  
ATOM   1834  CA  LEU A 114     -17.184  -3.878   9.610  1.00  0.870          C  
ATOM   1835  C   LEU A 114     -17.425  -2.838  10.689  1.00  0.860          C  
ATOM   1836  O   LEU A 114     -16.512  -2.096  11.033  1.00  0.900          O  
ATOM   1837  CB  LEU A 114     -17.378  -3.454   8.143  1.00  1.220          C  
ATOM   1838  CG  LEU A 114     -18.693  -2.907   7.701  1.00  1.220          C  
ATOM   1839  CD1 LEU A 114     -18.730  -1.381   7.845  1.00  1.220          C  
ATOM   1840  CD2 LEU A 114     -18.939  -3.377   6.258  1.00  1.220          C  
ATOM   1841  H   LEU A 114     -18.787  -5.325   9.345  1.00  1.040          H  
ATOM   1842  HA  LEU A 114     -16.137  -4.094   9.689  1.00  1.040          H  
ATOM   1843 1HB  LEU A 114     -16.629  -2.700   7.915  1.00  1.460          H  
ATOM   1844 2HB  LEU A 114     -17.170  -4.324   7.523  1.00  1.460          H  
ATOM   1845  HG  LEU A 114     -19.463  -3.302   8.332  1.00  1.460          H  
ATOM   1846 1HD1 LEU A 114     -19.703  -1.018   7.526  1.00  1.460          H  
ATOM   1847 2HD1 LEU A 114     -18.572  -1.100   8.871  1.00  1.460          H  
ATOM   1848 3HD1 LEU A 114     -17.958  -0.936   7.228  1.00  1.460          H  
ATOM   1849 1HD2 LEU A 114     -19.910  -3.017   5.929  1.00  1.460          H  
ATOM   1850 2HD2 LEU A 114     -18.166  -2.991   5.605  1.00  1.460          H  
ATOM   1851 3HD2 LEU A 114     -18.933  -4.473   6.214  1.00  1.460          H  
ATOM   1852  N   THR A 115     -18.606  -2.832  11.310  1.00  0.850          N  
ATOM   1853  CA  THR A 115     -18.828  -1.913  12.407  1.00  0.860          C  
ATOM   1854  C   THR A 115     -17.840  -2.242  13.529  1.00  0.860          C  
ATOM   1855  O   THR A 115     -17.176  -1.339  14.062  1.00  0.860          O  
ATOM   1856  CB  THR A 115     -20.280  -1.988  12.932  1.00  1.200          C  
ATOM   1857  OG1 THR A 115     -21.188  -1.601  11.888  1.00  1.200          O  
ATOM   1858  CG2 THR A 115     -20.465  -1.059  14.126  1.00  1.200          C  
ATOM   1859  H   THR A 115     -19.369  -3.430  10.995  1.00  1.020          H  
ATOM   1860  HA  THR A 115     -18.635  -0.899  12.062  1.00  1.030          H  
ATOM   1861  HB  THR A 115     -20.504  -3.010  13.233  1.00  1.440          H  
ATOM   1862  HG1 THR A 115     -21.174  -2.285  11.188  1.00  1.440          H  
ATOM   1863 1HG2 THR A 115     -21.493  -1.128  14.473  1.00  1.440          H  
ATOM   1864 2HG2 THR A 115     -19.794  -1.348  14.937  1.00  1.440          H  
ATOM   1865 3HG2 THR A 115     -20.249  -0.035  13.827  1.00  1.440          H  
ATOM   1866  N   GLU A 116     -17.707  -3.532  13.882  1.00  0.870          N  
ATOM   1867  CA  GLU A 116     -16.773  -3.919  14.936  1.00  0.890          C  
ATOM   1868  C   GLU A 116     -15.303  -3.680  14.570  1.00  0.910          C  
ATOM   1869  O   GLU A 116     -14.533  -3.228  15.417  1.00  0.910          O  
ATOM   1870  CB  GLU A 116     -16.953  -5.386  15.291  1.00  1.240          C  
ATOM   1871  CG  GLU A 116     -18.244  -5.728  16.019  1.00  1.240          C  
ATOM   1872  CD  GLU A 116     -18.323  -5.144  17.391  1.00  1.240          C  
ATOM   1873  OE1 GLU A 116     -17.409  -5.333  18.160  1.00  1.240          O  
ATOM   1874  OE2 GLU A 116     -19.295  -4.492  17.664  1.00  1.240          O  
ATOM   1875  H   GLU A 116     -18.309  -4.243  13.449  1.00  1.040          H  
ATOM   1876  HA  GLU A 116     -17.004  -3.325  15.821  1.00  1.070          H  
ATOM   1877 1HB  GLU A 116     -16.936  -5.968  14.369  1.00  1.490          H  
ATOM   1878 2HB  GLU A 116     -16.117  -5.708  15.907  1.00  1.490          H  
ATOM   1879 1HG  GLU A 116     -19.079  -5.345  15.437  1.00  1.490          H  
ATOM   1880 2HG  GLU A 116     -18.349  -6.808  16.076  1.00  1.490          H  
ATOM   1881  N   LEU A 117     -14.901  -3.936  13.319  1.00  0.950          N  
ATOM   1882  CA  LEU A 117     -13.498  -3.719  12.966  1.00  0.990          C  
ATOM   1883  C   LEU A 117     -13.192  -2.210  12.917  1.00  0.930          C  
ATOM   1884  O   LEU A 117     -12.080  -1.790  13.254  1.00  0.930          O  
ATOM   1885  CB  LEU A 117     -13.103  -4.437  11.675  1.00  1.370          C  
ATOM   1886  CG  LEU A 117     -11.566  -4.396  11.286  1.00  1.370          C  
ATOM   1887  CD1 LEU A 117     -10.680  -5.022  12.376  1.00  1.370          C  
ATOM   1888  CD2 LEU A 117     -11.370  -5.165  10.047  1.00  1.370          C  
ATOM   1889  H   LEU A 117     -15.558  -4.344  12.645  1.00  1.140          H  
ATOM   1890  HA  LEU A 117     -12.905  -4.152  13.764  1.00  1.190          H  
ATOM   1891 1HB  LEU A 117     -13.397  -5.482  11.766  1.00  1.640          H  
ATOM   1892 2HB  LEU A 117     -13.668  -3.996  10.851  1.00  1.640          H  
ATOM   1893  HG  LEU A 117     -11.264  -3.364  11.138  1.00  1.640          H  
ATOM   1894 1HD1 LEU A 117      -9.648  -4.992  12.063  1.00  1.640          H  
ATOM   1895 2HD1 LEU A 117     -10.775  -4.485  13.305  1.00  1.640          H  
ATOM   1896 3HD1 LEU A 117     -10.951  -6.037  12.518  1.00  1.640          H  
ATOM   1897 1HD2 LEU A 117     -10.329  -5.127   9.762  1.00  1.640          H  
ATOM   1898 2HD2 LEU A 117     -11.661  -6.197  10.211  1.00  1.640          H  
ATOM   1899 3HD2 LEU A 117     -11.973  -4.740   9.273  1.00  1.640          H  
ATOM   1900  N   LEU A 118     -14.144  -1.394  12.439  1.00  0.880          N  
ATOM   1901  CA  LEU A 118     -13.988   0.057  12.445  1.00  0.860          C  
ATOM   1902  C   LEU A 118     -13.895   0.542  13.892  1.00  0.870          C  
ATOM   1903  O   LEU A 118     -13.155   1.477  14.191  1.00  0.870          O  
ATOM   1904  CB  LEU A 118     -15.156   0.721  11.717  1.00  1.210          C  
ATOM   1905  CG  LEU A 118     -15.195   0.574  10.181  1.00  1.210          C  
ATOM   1906  CD1 LEU A 118     -16.534   0.989   9.699  1.00  1.210          C  
ATOM   1907  CD2 LEU A 118     -14.151   1.493   9.549  1.00  1.210          C  
ATOM   1908  H   LEU A 118     -15.019  -1.780  12.077  1.00  1.060          H  
ATOM   1909  HA  LEU A 118     -13.061   0.306  11.939  1.00  1.030          H  
ATOM   1910 1HB  LEU A 118     -16.080   0.296  12.111  1.00  1.450          H  
ATOM   1911 2HB  LEU A 118     -15.152   1.774  11.942  1.00  1.450          H  
ATOM   1912  HG  LEU A 118     -15.009  -0.457   9.889  1.00  1.450          H  
ATOM   1913 1HD1 LEU A 118     -16.575   0.906   8.612  1.00  1.450          H  
ATOM   1914 2HD1 LEU A 118     -17.288   0.349  10.144  1.00  1.450          H  
ATOM   1915 3HD1 LEU A 118     -16.711   1.998  10.001  1.00  1.450          H  
ATOM   1916 1HD2 LEU A 118     -14.214   1.401   8.471  1.00  1.450          H  
ATOM   1917 2HD2 LEU A 118     -14.349   2.523   9.834  1.00  1.450          H  
ATOM   1918 3HD2 LEU A 118     -13.159   1.221   9.876  1.00  1.450          H  
ATOM   1919  N   THR A 119     -14.646  -0.095  14.795  1.00  0.890          N  
ATOM   1920  CA  THR A 119     -14.581   0.229  16.212  1.00  0.940          C  
ATOM   1921  C   THR A 119     -13.167  -0.077  16.722  1.00  0.950          C  
ATOM   1922  O   THR A 119     -12.591   0.726  17.470  1.00  0.990          O  
ATOM   1923  CB  THR A 119     -15.639  -0.548  17.023  1.00  1.300          C  
ATOM   1924  OG1 THR A 119     -16.951  -0.187  16.549  1.00  1.300          O  
ATOM   1925  CG2 THR A 119     -15.524  -0.205  18.500  1.00  1.300          C  
ATOM   1926  H   THR A 119     -15.315  -0.799  14.479  1.00  1.070          H  
ATOM   1927  HA  THR A 119     -14.770   1.294  16.341  1.00  1.130          H  
ATOM   1928  HB  THR A 119     -15.498  -1.604  16.901  1.00  1.560          H  
ATOM   1929  HG1 THR A 119     -17.053  -0.510  15.625  1.00  1.560          H  
ATOM   1930 1HG2 THR A 119     -16.283  -0.755  19.052  1.00  1.560          H  
ATOM   1931 2HG2 THR A 119     -14.538  -0.480  18.874  1.00  1.560          H  
ATOM   1932 3HG2 THR A 119     -15.677   0.864  18.635  1.00  1.560          H  
ATOM   1933  N   PHE A 120     -12.599  -1.238  16.325  1.00  0.940          N  
ATOM   1934  CA  PHE A 120     -11.240  -1.612  16.723  1.00  0.960          C  
ATOM   1935  C   PHE A 120     -10.287  -0.530  16.234  1.00  0.930          C  
ATOM   1936  O   PHE A 120      -9.389  -0.114  16.968  1.00  0.980          O  
ATOM   1937  CB  PHE A 120     -10.757  -2.925  16.085  1.00  1.340          C  
ATOM   1938  CG  PHE A 120     -11.381  -4.238  16.533  1.00  1.340          C  
ATOM   1939  CD1 PHE A 120     -12.556  -4.317  17.279  1.00  1.340          C  
ATOM   1940  CD2 PHE A 120     -10.754  -5.428  16.177  1.00  1.340          C  
ATOM   1941  CE1 PHE A 120     -13.076  -5.539  17.637  1.00  1.340          C  
ATOM   1942  CE2 PHE A 120     -11.271  -6.636  16.544  1.00  1.340          C  
ATOM   1943  CZ  PHE A 120     -12.431  -6.696  17.271  1.00  1.340          C  
ATOM   1944  H   PHE A 120     -13.165  -1.893  15.773  1.00  1.130          H  
ATOM   1945  HA  PHE A 120     -11.183  -1.675  17.808  1.00  1.150          H  
ATOM   1946 1HB  PHE A 120     -10.885  -2.857  15.025  1.00  1.600          H  
ATOM   1947 2HB  PHE A 120      -9.687  -3.008  16.251  1.00  1.600          H  
ATOM   1948  HD1 PHE A 120     -13.085  -3.419  17.581  1.00  1.600          H  
ATOM   1949  HD2 PHE A 120      -9.825  -5.398  15.597  1.00  1.600          H  
ATOM   1950  HE1 PHE A 120     -14.005  -5.583  18.214  1.00  1.600          H  
ATOM   1951  HE2 PHE A 120     -10.755  -7.547  16.263  1.00  1.600          H  
ATOM   1952  HZ  PHE A 120     -12.840  -7.662  17.560  1.00  1.600          H  
ATOM   1953  N   LEU A 121     -10.491  -0.060  14.999  1.00  0.850          N  
ATOM   1954  CA  LEU A 121      -9.663   0.997  14.460  1.00  0.830          C  
ATOM   1955  C   LEU A 121      -9.762   2.236  15.325  1.00  0.870          C  
ATOM   1956  O   LEU A 121      -8.737   2.770  15.736  1.00  0.910          O  
ATOM   1957  CB  LEU A 121     -10.082   1.326  13.017  1.00  1.170          C  
ATOM   1958  CG  LEU A 121      -9.406   2.515  12.306  1.00  1.170          C  
ATOM   1959  CD1 LEU A 121      -7.902   2.306  12.160  1.00  1.170          C  
ATOM   1960  CD2 LEU A 121     -10.068   2.670  10.961  1.00  1.170          C  
ATOM   1961  H   LEU A 121     -11.217  -0.489  14.417  1.00  1.020          H  
ATOM   1962  HA  LEU A 121      -8.638   0.656  14.467  1.00  1.000          H  
ATOM   1963 1HB  LEU A 121      -9.932   0.442  12.410  1.00  1.400          H  
ATOM   1964 2HB  LEU A 121     -11.127   1.539  13.015  1.00  1.400          H  
ATOM   1965  HG  LEU A 121      -9.567   3.427  12.885  1.00  1.400          H  
ATOM   1966 1HD1 LEU A 121      -7.473   3.164  11.652  1.00  1.400          H  
ATOM   1967 2HD1 LEU A 121      -7.439   2.211  13.142  1.00  1.400          H  
ATOM   1968 3HD1 LEU A 121      -7.713   1.413  11.581  1.00  1.400          H  
ATOM   1969 1HD2 LEU A 121      -9.637   3.522  10.454  1.00  1.400          H  
ATOM   1970 2HD2 LEU A 121      -9.923   1.770  10.366  1.00  1.400          H  
ATOM   1971 3HD2 LEU A 121     -11.130   2.837  11.097  1.00  1.400          H  
ATOM   1972  N   LYS A 122     -10.970   2.682  15.668  1.00  0.900          N  
ATOM   1973  CA  LYS A 122     -11.079   3.886  16.480  1.00  0.990          C  
ATOM   1974  C   LYS A 122     -10.257   3.739  17.763  1.00  1.030          C  
ATOM   1975  O   LYS A 122      -9.575   4.672  18.178  1.00  1.130          O  
ATOM   1976  CB  LYS A 122     -12.529   4.191  16.843  1.00  1.350          C  
ATOM   1977  CG  LYS A 122     -12.705   5.508  17.611  1.00  1.350          C  
ATOM   1978  CD  LYS A 122     -14.167   5.806  17.896  1.00  1.350          C  
ATOM   1979  CE  LYS A 122     -14.315   7.103  18.676  1.00  1.350          C  
ATOM   1980  NZ  LYS A 122     -15.741   7.414  18.974  1.00  1.350          N  
ATOM   1981  H   LYS A 122     -11.806   2.207  15.312  1.00  1.080          H  
ATOM   1982  HA  LYS A 122     -10.674   4.725  15.914  1.00  1.190          H  
ATOM   1983 1HB  LYS A 122     -13.135   4.203  15.948  1.00  1.620          H  
ATOM   1984 2HB  LYS A 122     -12.912   3.386  17.471  1.00  1.620          H  
ATOM   1985 1HG  LYS A 122     -12.169   5.453  18.560  1.00  1.620          H  
ATOM   1986 2HG  LYS A 122     -12.278   6.325  17.024  1.00  1.620          H  
ATOM   1987 1HD  LYS A 122     -14.719   5.884  16.962  1.00  1.620          H  
ATOM   1988 2HD  LYS A 122     -14.589   4.989  18.482  1.00  1.620          H  
ATOM   1989 1HE  LYS A 122     -13.767   7.019  19.614  1.00  1.620          H  
ATOM   1990 2HE  LYS A 122     -13.889   7.920  18.092  1.00  1.620          H  
ATOM   1991 1HZ  LYS A 122     -15.797   8.280  19.492  1.00  1.620          H  
ATOM   1992 2HZ  LYS A 122     -16.256   7.506  18.109  1.00  1.620          H  
ATOM   1993 3HZ  LYS A 122     -16.141   6.668  19.525  1.00  1.620          H  
ATOM   1994  N   ALA A 123     -10.347   2.564  18.401  1.00  1.000          N  
ATOM   1995  CA  ALA A 123      -9.585   2.270  19.613  1.00  1.110          C  
ATOM   1996  C   ALA A 123      -8.070   2.327  19.365  1.00  1.140          C  
ATOM   1997  O   ALA A 123      -7.299   2.719  20.250  1.00  1.270          O  
ATOM   1998  CB  ALA A 123      -9.966   0.901  20.149  1.00  1.510          C  
ATOM   1999  H   ALA A 123     -10.990   1.857  18.027  1.00  1.200          H  
ATOM   2000  HA  ALA A 123      -9.836   3.027  20.354  1.00  1.330          H  
ATOM   2001 1HB  ALA A 123      -9.417   0.707  21.067  1.00  1.810          H  
ATOM   2002 2HB  ALA A 123     -11.037   0.874  20.346  1.00  1.810          H  
ATOM   2003 3HB  ALA A 123      -9.716   0.143  19.415  1.00  1.810          H  
ATOM   2004  N   ASN A 124      -7.651   1.913  18.165  1.00  1.060          N  
ATOM   2005  CA  ASN A 124      -6.256   1.870  17.752  1.00  1.130          C  
ATOM   2006  C   ASN A 124      -5.700   3.190  17.204  1.00  1.050          C  
ATOM   2007  O   ASN A 124      -4.487   3.390  17.214  1.00  1.090          O  
ATOM   2008  CB  ASN A 124      -6.091   0.775  16.731  1.00  1.550          C  
ATOM   2009  CG  ASN A 124      -6.245  -0.595  17.338  1.00  1.550          C  
ATOM   2010  OD1 ASN A 124      -5.886  -0.833  18.497  1.00  1.550          O  
ATOM   2011  ND2 ASN A 124      -6.788  -1.504  16.585  1.00  1.550          N  
ATOM   2012  H   ASN A 124      -8.348   1.552  17.504  1.00  1.270          H  
ATOM   2013  HA  ASN A 124      -5.659   1.620  18.627  1.00  1.360          H  
ATOM   2014 1HB  ASN A 124      -6.842   0.900  15.962  1.00  1.860          H  
ATOM   2015 2HB  ASN A 124      -5.136   0.875  16.259  1.00  1.860          H  
ATOM   2016 1HD2 ASN A 124      -6.935  -2.424  16.945  1.00  1.860          H  
ATOM   2017 2HD2 ASN A 124      -7.074  -1.281  15.656  1.00  1.860          H  
ATOM   2018  N   VAL A 125      -6.560   4.114  16.774  1.00  1.030          N  
ATOM   2019  CA  VAL A 125      -6.069   5.400  16.282  1.00  1.060          C  
ATOM   2020  C   VAL A 125      -5.664   6.261  17.485  1.00  1.050          C  
ATOM   2021  O   VAL A 125      -6.454   6.489  18.399  1.00  1.410          O  
ATOM   2022  CB  VAL A 125      -7.148   6.126  15.428  1.00  1.470          C  
ATOM   2023  CG1 VAL A 125      -6.666   7.469  15.038  1.00  1.470          C  
ATOM   2024  CG2 VAL A 125      -7.422   5.357  14.138  1.00  1.470          C  
ATOM   2025  H   VAL A 125      -7.559   3.893  16.738  1.00  1.240          H  
ATOM   2026  HA  VAL A 125      -5.186   5.231  15.660  1.00  1.270          H  
ATOM   2027  HB  VAL A 125      -8.066   6.223  16.015  1.00  1.770          H  
ATOM   2028 1HG1 VAL A 125      -7.409   7.956  14.427  1.00  1.770          H  
ATOM   2029 2HG1 VAL A 125      -6.457   8.081  15.915  1.00  1.770          H  
ATOM   2030 3HG1 VAL A 125      -5.772   7.339  14.477  1.00  1.770          H  
ATOM   2031 1HG2 VAL A 125      -8.177   5.878  13.553  1.00  1.770          H  
ATOM   2032 2HG2 VAL A 125      -6.504   5.291  13.577  1.00  1.770          H  
ATOM   2033 3HG2 VAL A 125      -7.766   4.382  14.367  1.00  1.770          H  
ATOM   2034  N   LYS A 126      -4.420   6.726  17.482  1.00  1.630          N  
ATOM   2035  CA  LYS A 126      -3.847   7.498  18.584  1.00  1.760          C  
ATOM   2036  C   LYS A 126      -3.425   8.879  18.112  1.00  2.100          C  
ATOM   2037  O   LYS A 126      -3.909   9.365  17.094  1.00  2.520          O  
ATOM   2038  CB  LYS A 126      -2.685   6.735  19.234  1.00  2.410          C  
ATOM   2039  CG  LYS A 126      -3.064   5.324  19.735  1.00  2.410          C  
ATOM   2040  CD  LYS A 126      -4.082   5.335  20.881  1.00  2.410          C  
ATOM   2041  CE  LYS A 126      -4.435   3.921  21.308  1.00  2.410          C  
ATOM   2042  NZ  LYS A 126      -5.483   3.906  22.383  1.00  2.410          N  
ATOM   2043  H   LYS A 126      -3.835   6.520  16.670  1.00  1.960          H  
ATOM   2044  HA  LYS A 126      -4.617   7.656  19.334  1.00  2.110          H  
ATOM   2045 1HB  LYS A 126      -1.874   6.627  18.509  1.00  2.890          H  
ATOM   2046 2HB  LYS A 126      -2.297   7.285  20.081  1.00  2.890          H  
ATOM   2047 1HG  LYS A 126      -3.470   4.761  18.913  1.00  2.890          H  
ATOM   2048 2HG  LYS A 126      -2.161   4.819  20.071  1.00  2.890          H  
ATOM   2049 1HD  LYS A 126      -3.685   5.886  21.731  1.00  2.890          H  
ATOM   2050 2HD  LYS A 126      -5.006   5.806  20.557  1.00  2.890          H  
ATOM   2051 1HE  LYS A 126      -4.818   3.391  20.436  1.00  2.890          H  
ATOM   2052 2HE  LYS A 126      -3.546   3.409  21.668  1.00  2.890          H  
ATOM   2053 1HZ  LYS A 126      -5.709   2.948  22.617  1.00  2.890          H  
ATOM   2054 2HZ  LYS A 126      -5.138   4.383  23.201  1.00  2.890          H  
ATOM   2055 3HZ  LYS A 126      -6.323   4.380  22.049  1.00  2.890          H  
ATOM   2056  N   ASN A 127      -2.664   9.585  18.948  1.00  2.700          N  
ATOM   2057  CA  ASN A 127      -2.227  10.921  18.599  1.00  3.540          C  
ATOM   2058  C   ASN A 127      -0.851  10.978  17.947  1.00  3.350          C  
ATOM   2059  O   ASN A 127       0.127  10.433  18.463  1.00  3.560          O  
ATOM   2060  CB  ASN A 127      -2.241  11.809  19.826  1.00  4.620          C  
ATOM   2061  CG  ASN A 127      -3.623  12.077  20.298  1.00  4.620          C  
ATOM   2062  OD1 ASN A 127      -4.476  12.390  19.466  1.00  4.620          O  
ATOM   2063  ND2 ASN A 127      -3.865  11.969  21.582  1.00  4.620          N  
ATOM   2064  H   ASN A 127      -2.330   9.161  19.798  1.00  3.240          H  
ATOM   2065  HA  ASN A 127      -2.931  11.327  17.869  1.00  4.250          H  
ATOM   2066 1HB  ASN A 127      -1.673  11.336  20.628  1.00  5.540          H  
ATOM   2067 2HB  ASN A 127      -1.752  12.757  19.593  1.00  5.540          H  
ATOM   2068 1HD2 ASN A 127      -4.786  12.146  21.934  1.00  5.540          H  
ATOM   2069 2HD2 ASN A 127      -3.131  11.717  22.214  1.00  5.540          H  
ATOM   2070  N   ASN A 128      -0.785  11.756  16.877  1.00  3.150          N  
ATOM   2071  CA  ASN A 128       0.431  12.091  16.142  1.00  3.140          C  
ATOM   2072  C   ASN A 128       1.330  10.959  15.602  1.00  1.960          C  
ATOM   2073  O   ASN A 128       2.554  11.072  15.701  1.00  2.240          O  
ATOM   2074  CB  ASN A 128       1.283  12.998  17.016  1.00  4.400          C  
ATOM   2075  CG  ASN A 128       0.598  14.286  17.365  1.00  4.400          C  
ATOM   2076  OD1 ASN A 128      -0.025  14.940  16.520  1.00  4.400          O  
ATOM   2077  ND2 ASN A 128       0.697  14.667  18.613  1.00  4.400          N  
ATOM   2078  H   ASN A 128      -1.671  12.120  16.541  1.00  3.780          H  
ATOM   2079  HA  ASN A 128       0.118  12.664  15.267  1.00  3.770          H  
ATOM   2080 1HB  ASN A 128       1.553  12.483  17.936  1.00  5.280          H  
ATOM   2081 2HB  ASN A 128       2.210  13.238  16.498  1.00  5.280          H  
ATOM   2082 1HD2 ASN A 128       0.264  15.517  18.915  1.00  5.280          H  
ATOM   2083 2HD2 ASN A 128       1.211  14.108  19.266  1.00  5.280          H  
ATOM   2084  N   ASP A 129       0.809   9.907  14.970  1.00  1.310          N  
ATOM   2085  CA  ASP A 129       1.064   8.641  14.273  1.00  0.710          C  
ATOM   2086  C   ASP A 129       0.249   8.387  12.970  1.00  0.520          C  
ATOM   2087  O   ASP A 129      -0.266   9.351  12.373  1.00  0.590          O  
ATOM   2088  CB  ASP A 129       1.229   7.453  15.254  1.00  1.230          C  
ATOM   2089  CG  ASP A 129       0.165   6.946  16.229  1.00  1.230          C  
ATOM   2090  OD1 ASP A 129      -0.938   7.375  16.296  1.00  1.230          O  
ATOM   2091  OD2 ASP A 129       0.567   6.010  16.936  1.00  1.230          O  
ATOM   2092  H   ASP A 129       1.809   9.829  14.911  1.00  1.570          H  
ATOM   2093  HA  ASP A 129       2.087   8.722  13.912  1.00  0.850          H  
ATOM   2094 1HB  ASP A 129       1.602   6.618  14.706  1.00  1.480          H  
ATOM   2095 2HB  ASP A 129       2.029   7.746  15.911  1.00  1.480          H  
ATOM   2096  N   LEU A 130       0.278   7.138  12.443  1.00  0.420          N  
ATOM   2097  CA  LEU A 130      -0.204   6.897  11.060  1.00  0.450          C  
ATOM   2098  C   LEU A 130      -1.000   5.613  10.717  1.00  0.410          C  
ATOM   2099  O   LEU A 130      -0.614   4.525  11.150  1.00  0.410          O  
ATOM   2100  CB  LEU A 130       1.115   6.952  10.258  1.00  0.620          C  
ATOM   2101  CG  LEU A 130       1.188   6.594   8.802  1.00  0.620          C  
ATOM   2102  CD1 LEU A 130       0.437   7.534   7.946  1.00  0.620          C  
ATOM   2103  CD2 LEU A 130       2.663   6.641   8.417  1.00  0.620          C  
ATOM   2104  H   LEU A 130       0.671   6.354  12.978  1.00  0.500          H  
ATOM   2105  HA  LEU A 130      -0.837   7.743  10.792  1.00  0.540          H  
ATOM   2106 1HB  LEU A 130       1.500   7.964  10.349  1.00  0.740          H  
ATOM   2107 2HB  LEU A 130       1.818   6.289  10.771  1.00  0.740          H  
ATOM   2108  HG  LEU A 130       0.788   5.595   8.663  1.00  0.740          H  
ATOM   2109 1HD1 LEU A 130       0.557   7.229   6.939  1.00  0.740          H  
ATOM   2110 2HD1 LEU A 130      -0.614   7.525   8.202  1.00  0.740          H  
ATOM   2111 3HD1 LEU A 130       0.842   8.521   8.070  1.00  0.740          H  
ATOM   2112 1HD2 LEU A 130       2.792   6.363   7.397  1.00  0.740          H  
ATOM   2113 2HD2 LEU A 130       3.053   7.649   8.568  1.00  0.740          H  
ATOM   2114 3HD2 LEU A 130       3.203   5.961   9.043  1.00  0.740          H  
ATOM   2115  N   VAL A 131      -2.087   5.744   9.903  1.00  0.430          N  
ATOM   2116  CA  VAL A 131      -2.875   4.580   9.424  1.00  0.450          C  
ATOM   2117  C   VAL A 131      -2.878   4.457   7.886  1.00  0.470          C  
ATOM   2118  O   VAL A 131      -3.301   5.381   7.170  1.00  0.540          O  
ATOM   2119  CB  VAL A 131      -4.346   4.632   9.890  1.00  0.620          C  
ATOM   2120  CG1 VAL A 131      -5.151   3.400   9.335  1.00  0.620          C  
ATOM   2121  CG2 VAL A 131      -4.407   4.641  11.387  1.00  0.620          C  
ATOM   2122  H   VAL A 131      -2.358   6.681   9.577  1.00  0.520          H  
ATOM   2123  HA  VAL A 131      -2.430   3.694   9.843  1.00  0.540          H  
ATOM   2124  HB  VAL A 131      -4.792   5.528   9.501  1.00  0.750          H  
ATOM   2125 1HG1 VAL A 131      -6.182   3.458   9.661  1.00  0.750          H  
ATOM   2126 2HG1 VAL A 131      -5.134   3.385   8.254  1.00  0.750          H  
ATOM   2127 3HG1 VAL A 131      -4.704   2.476   9.713  1.00  0.750          H  
ATOM   2128 1HG2 VAL A 131      -5.427   4.707  11.700  1.00  0.750          H  
ATOM   2129 2HG2 VAL A 131      -3.991   3.775  11.782  1.00  0.750          H  
ATOM   2130 3HG2 VAL A 131      -3.856   5.476  11.756  1.00  0.750          H  
ATOM   2131  N   ILE A 132      -2.455   3.283   7.398  1.00  0.430          N  
ATOM   2132  CA  ILE A 132      -2.352   3.023   5.966  1.00  0.480          C  
ATOM   2133  C   ILE A 132      -3.508   2.156   5.525  1.00  0.410          C  
ATOM   2134  O   ILE A 132      -3.722   1.062   6.045  1.00  0.390          O  
ATOM   2135  CB  ILE A 132      -1.050   2.308   5.634  1.00  0.650          C  
ATOM   2136  CG1 ILE A 132       0.082   2.992   6.310  1.00  0.650          C  
ATOM   2137  CG2 ILE A 132      -0.829   2.299   4.119  1.00  0.650          C  
ATOM   2138  CD1 ILE A 132       0.244   4.454   6.037  1.00  0.650          C  
ATOM   2139  H   ILE A 132      -2.162   2.577   8.069  1.00  0.520          H  
ATOM   2140  HA  ILE A 132      -2.430   3.953   5.420  1.00  0.580          H  
ATOM   2141  HB  ILE A 132      -1.087   1.304   6.000  1.00  0.780          H  
ATOM   2142 1HG1 ILE A 132      -0.026   2.857   7.388  1.00  0.780          H  
ATOM   2143 2HG1 ILE A 132       0.974   2.475   5.998  1.00  0.780          H  
ATOM   2144 1HG2 ILE A 132       0.097   1.783   3.888  1.00  0.780          H  
ATOM   2145 2HG2 ILE A 132      -1.641   1.802   3.640  1.00  0.780          H  
ATOM   2146 3HG2 ILE A 132      -0.783   3.302   3.728  1.00  0.780          H  
ATOM   2147 1HD1 ILE A 132       1.099   4.800   6.568  1.00  0.780          H  
ATOM   2148 2HD1 ILE A 132       0.386   4.637   4.998  1.00  0.780          H  
ATOM   2149 3HD1 ILE A 132      -0.611   5.009   6.374  1.00  0.780          H  
ATOM   2150  N   ILE A 133      -4.243   2.646   4.562  1.00  0.410          N  
ATOM   2151  CA  ILE A 133      -5.454   2.014   4.120  1.00  0.410          C  
ATOM   2152  C   ILE A 133      -5.318   1.386   2.736  1.00  0.460          C  
ATOM   2153  O   ILE A 133      -5.098   2.104   1.755  1.00  0.550          O  
ATOM   2154  CB  ILE A 133      -6.482   3.139   4.133  1.00  0.570          C  
ATOM   2155  CG1 ILE A 133      -6.540   3.783   5.597  1.00  0.570          C  
ATOM   2156  CG2 ILE A 133      -7.782   2.628   3.741  1.00  0.570          C  
ATOM   2157  CD1 ILE A 133      -7.222   5.129   5.693  1.00  0.570          C  
ATOM   2158  H   ILE A 133      -3.996   3.548   4.151  1.00  0.490          H  
ATOM   2159  HA  ILE A 133      -5.705   1.234   4.803  1.00  0.490          H  
ATOM   2160  HB  ILE A 133      -6.185   3.898   3.456  1.00  0.690          H  
ATOM   2161 1HG1 ILE A 133      -7.038   3.106   6.242  1.00  0.690          H  
ATOM   2162 2HG1 ILE A 133      -5.545   3.945   5.972  1.00  0.690          H  
ATOM   2163 1HG2 ILE A 133      -8.429   3.438   3.788  1.00  0.690          H  
ATOM   2164 2HG2 ILE A 133      -7.746   2.224   2.726  1.00  0.690          H  
ATOM   2165 3HG2 ILE A 133      -8.109   1.857   4.428  1.00  0.690          H  
ATOM   2166 1HD1 ILE A 133      -7.198   5.471   6.728  1.00  0.690          H  
ATOM   2167 2HD1 ILE A 133      -6.679   5.831   5.079  1.00  0.690          H  
ATOM   2168 3HD1 ILE A 133      -8.251   5.075   5.358  1.00  0.690          H  
ATOM   2169  N   ASN A 134      -5.473   0.052   2.620  1.00  0.510          N  
ATOM   2170  CA  ASN A 134      -5.211  -0.525   1.299  1.00  0.720          C  
ATOM   2171  C   ASN A 134      -6.211  -1.564   0.772  1.00  0.600          C  
ATOM   2172  O   ASN A 134      -6.753  -2.379   1.518  1.00  1.080          O  
ATOM   2173  CB  ASN A 134      -3.860  -1.208   1.334  1.00  0.920          C  
ATOM   2174  CG  ASN A 134      -2.746  -0.343   1.810  1.00  0.920          C  
ATOM   2175  OD1 ASN A 134      -2.246   0.557   1.154  1.00  0.920          O  
ATOM   2176  ND2 ASN A 134      -2.332  -0.623   2.996  1.00  0.920          N  
ATOM   2177  H   ASN A 134      -5.682  -0.546   3.434  1.00  0.610          H  
ATOM   2178  HA  ASN A 134      -5.193   0.281   0.566  1.00  0.860          H  
ATOM   2179 1HB  ASN A 134      -3.916  -2.100   1.954  1.00  1.110          H  
ATOM   2180 2HB  ASN A 134      -3.625  -1.522   0.330  1.00  1.110          H  
ATOM   2181 1HD2 ASN A 134      -1.593  -0.097   3.405  1.00  1.110          H  
ATOM   2182 2HD2 ASN A 134      -2.759  -1.364   3.510  1.00  1.110          H  
ATOM   2183  N   GLY A 135      -6.354  -1.573  -0.558  1.00  0.320          N  
ATOM   2184  CA  GLY A 135      -7.093  -2.611  -1.299  1.00  0.450          C  
ATOM   2185  C   GLY A 135      -8.607  -2.427  -1.492  1.00  0.480          C  
ATOM   2186  O   GLY A 135      -9.222  -1.489  -0.965  1.00  1.070          O  
ATOM   2187  H   GLY A 135      -5.900  -0.802  -1.062  1.00  0.380          H  
ATOM   2188 1HA  GLY A 135      -6.634  -2.710  -2.284  1.00  0.540          H  
ATOM   2189 2HA  GLY A 135      -6.923  -3.566  -0.803  1.00  0.540          H  
ATOM   2190  N   ARG A 136      -9.183  -3.346  -2.295  1.00  0.650          N  
ATOM   2191  CA  ARG A 136     -10.605  -3.380  -2.660  1.00  0.860          C  
ATOM   2192  C   ARG A 136     -11.454  -4.071  -1.592  1.00  0.710          C  
ATOM   2193  O   ARG A 136     -11.113  -5.152  -1.116  1.00  0.780          O  
ATOM   2194  CB  ARG A 136     -10.801  -4.082  -3.998  1.00  1.120          C  
ATOM   2195  CG  ARG A 136     -12.247  -4.124  -4.498  1.00  1.120          C  
ATOM   2196  CD  ARG A 136     -12.348  -4.712  -5.852  1.00  1.120          C  
ATOM   2197  NE  ARG A 136     -13.733  -4.746  -6.318  1.00  1.120          N  
ATOM   2198  CZ  ARG A 136     -14.144  -5.221  -7.518  1.00  1.120          C  
ATOM   2199  NH1 ARG A 136     -13.271  -5.704  -8.382  1.00  1.120          N  
ATOM   2200  NH2 ARG A 136     -15.432  -5.198  -7.826  1.00  1.120          N  
ATOM   2201  H   ARG A 136      -8.588  -4.072  -2.670  1.00  0.780          H  
ATOM   2202  HA  ARG A 136     -10.954  -2.354  -2.764  1.00  1.030          H  
ATOM   2203 1HB  ARG A 136     -10.202  -3.584  -4.763  1.00  1.340          H  
ATOM   2204 2HB  ARG A 136     -10.448  -5.109  -3.924  1.00  1.340          H  
ATOM   2205 1HG  ARG A 136     -12.849  -4.740  -3.828  1.00  1.340          H  
ATOM   2206 2HG  ARG A 136     -12.656  -3.114  -4.531  1.00  1.340          H  
ATOM   2207 1HD  ARG A 136     -11.761  -4.115  -6.552  1.00  1.340          H  
ATOM   2208 2HD  ARG A 136     -11.967  -5.733  -5.828  1.00  1.340          H  
ATOM   2209  HE  ARG A 136     -14.444  -4.387  -5.691  1.00  1.340          H  
ATOM   2210 1HH1 ARG A 136     -12.289  -5.725  -8.156  1.00  1.340          H  
ATOM   2211 2HH1 ARG A 136     -13.585  -6.056  -9.275  1.00  1.340          H  
ATOM   2212 1HH2 ARG A 136     -16.104  -4.829  -7.167  1.00  1.340          H  
ATOM   2213 2HH2 ARG A 136     -15.746  -5.549  -8.719  1.00  1.340          H  
ATOM   2214  N   PHE A 137     -12.530  -3.388  -1.206  1.00  0.790          N  
ATOM   2215  CA  PHE A 137     -13.493  -3.796  -0.182  1.00  0.770          C  
ATOM   2216  C   PHE A 137     -14.696  -2.861  -0.323  1.00  0.750          C  
ATOM   2217  O   PHE A 137     -14.676  -1.975  -1.179  1.00  0.770          O  
ATOM   2218  CB  PHE A 137     -12.865  -3.755   1.232  1.00  1.090          C  
ATOM   2219  CG  PHE A 137     -13.759  -4.251   2.336  1.00  1.090          C  
ATOM   2220  CD1 PHE A 137     -14.000  -5.588   2.490  1.00  1.090          C  
ATOM   2221  CD2 PHE A 137     -14.351  -3.371   3.234  1.00  1.090          C  
ATOM   2222  CE1 PHE A 137     -14.808  -6.038   3.490  1.00  1.090          C  
ATOM   2223  CE2 PHE A 137     -15.170  -3.834   4.240  1.00  1.090          C  
ATOM   2224  CZ  PHE A 137     -15.395  -5.156   4.367  1.00  1.090          C  
ATOM   2225  H   PHE A 137     -12.743  -2.558  -1.740  1.00  0.950          H  
ATOM   2226  HA  PHE A 137     -13.822  -4.815  -0.383  1.00  0.920          H  
ATOM   2227 1HB  PHE A 137     -11.960  -4.370   1.240  1.00  1.300          H  
ATOM   2228 2HB  PHE A 137     -12.574  -2.751   1.478  1.00  1.300          H  
ATOM   2229  HD1 PHE A 137     -13.540  -6.300   1.808  1.00  1.300          H  
ATOM   2230  HD2 PHE A 137     -14.163  -2.305   3.118  1.00  1.300          H  
ATOM   2231  HE1 PHE A 137     -14.971  -7.102   3.582  1.00  1.300          H  
ATOM   2232  HE2 PHE A 137     -15.636  -3.156   4.938  1.00  1.300          H  
ATOM   2233  HZ  PHE A 137     -16.034  -5.510   5.161  1.00  1.300          H  
ATOM   2234  N   LYS A 138     -15.720  -3.032   0.505  1.00  0.750          N  
ATOM   2235  CA  LYS A 138     -16.891  -2.167   0.495  1.00  0.760          C  
ATOM   2236  C   LYS A 138     -16.454  -0.690   0.591  1.00  0.730          C  
ATOM   2237  O   LYS A 138     -15.684  -0.303   1.484  1.00  0.710          O  
ATOM   2238  CB  LYS A 138     -17.810  -2.551   1.668  1.00  1.060          C  
ATOM   2239  CG  LYS A 138     -19.168  -1.859   1.677  1.00  1.060          C  
ATOM   2240  CD  LYS A 138     -20.062  -2.340   2.834  1.00  1.060          C  
ATOM   2241  CE  LYS A 138     -21.506  -1.805   2.691  1.00  1.060          C  
ATOM   2242  NZ  LYS A 138     -22.397  -2.216   3.839  1.00  1.060          N  
ATOM   2243  H   LYS A 138     -15.684  -3.794   1.173  1.00  0.900          H  
ATOM   2244  HA  LYS A 138     -17.427  -2.306  -0.445  1.00  0.910          H  
ATOM   2245 1HB  LYS A 138     -17.977  -3.629   1.657  1.00  1.270          H  
ATOM   2246 2HB  LYS A 138     -17.312  -2.313   2.604  1.00  1.270          H  
ATOM   2247 1HG  LYS A 138     -19.016  -0.790   1.792  1.00  1.270          H  
ATOM   2248 2HG  LYS A 138     -19.680  -2.030   0.731  1.00  1.270          H  
ATOM   2249 1HD  LYS A 138     -20.081  -3.432   2.876  1.00  1.270          H  
ATOM   2250 2HD  LYS A 138     -19.650  -1.963   3.765  1.00  1.270          H  
ATOM   2251 1HE  LYS A 138     -21.490  -0.720   2.630  1.00  1.270          H  
ATOM   2252 2HE  LYS A 138     -21.925  -2.200   1.768  1.00  1.270          H  
ATOM   2253 1HZ  LYS A 138     -23.334  -1.871   3.710  1.00  1.270          H  
ATOM   2254 2HZ  LYS A 138     -22.447  -3.227   3.927  1.00  1.270          H  
ATOM   2255 3HZ  LYS A 138     -22.054  -1.837   4.715  1.00  1.270          H  
ATOM   2256  N   PHE A 139     -16.972   0.136  -0.327  1.00  0.770          N  
ATOM   2257  CA  PHE A 139     -16.613   1.554  -0.405  1.00  0.800          C  
ATOM   2258  C   PHE A 139     -17.005   2.333   0.834  1.00  0.780          C  
ATOM   2259  O   PHE A 139     -16.251   3.202   1.285  1.00  0.790          O  
ATOM   2260  CB  PHE A 139     -17.272   2.222  -1.610  1.00  1.110          C  
ATOM   2261  CG  PHE A 139     -16.679   1.885  -2.975  1.00  1.110          C  
ATOM   2262  CD1 PHE A 139     -15.936   0.712  -3.228  1.00  1.110          C  
ATOM   2263  CD2 PHE A 139     -16.879   2.761  -4.032  1.00  1.110          C  
ATOM   2264  CE1 PHE A 139     -15.446   0.456  -4.476  1.00  1.110          C  
ATOM   2265  CE2 PHE A 139     -16.378   2.488  -5.273  1.00  1.110          C  
ATOM   2266  CZ  PHE A 139     -15.663   1.338  -5.495  1.00  1.110          C  
ATOM   2267  H   PHE A 139     -17.615  -0.243  -1.010  1.00  0.920          H  
ATOM   2268  HA  PHE A 139     -15.530   1.625  -0.519  1.00  0.960          H  
ATOM   2269 1HB  PHE A 139     -18.333   1.951  -1.624  1.00  1.330          H  
ATOM   2270 2HB  PHE A 139     -17.227   3.303  -1.480  1.00  1.330          H  
ATOM   2271  HD1 PHE A 139     -15.731  -0.014  -2.454  1.00  1.330          H  
ATOM   2272  HD2 PHE A 139     -17.446   3.683  -3.873  1.00  1.330          H  
ATOM   2273  HE1 PHE A 139     -14.874  -0.452  -4.654  1.00  1.330          H  
ATOM   2274  HE2 PHE A 139     -16.543   3.191  -6.090  1.00  1.330          H  
ATOM   2275  HZ  PHE A 139     -15.262   1.129  -6.485  1.00  1.330          H  
ATOM   2276  N   GLU A 140     -18.185   2.042   1.367  1.00  0.780          N  
ATOM   2277  CA  GLU A 140     -18.681   2.726   2.544  1.00  0.780          C  
ATOM   2278  C   GLU A 140     -17.768   2.475   3.739  1.00  0.740          C  
ATOM   2279  O   GLU A 140     -17.593   3.354   4.588  1.00  0.740          O  
ATOM   2280  CB  GLU A 140     -20.110   2.276   2.834  1.00  1.090          C  
ATOM   2281  CG  GLU A 140     -21.130   2.707   1.752  1.00  1.090          C  
ATOM   2282  CD  GLU A 140     -21.117   1.822   0.514  1.00  1.090          C  
ATOM   2283  OE1 GLU A 140     -20.371   0.866   0.503  1.00  1.090          O  
ATOM   2284  OE2 GLU A 140     -21.834   2.105  -0.408  1.00  1.090          O  
ATOM   2285  H   GLU A 140     -18.769   1.327   0.929  1.00  0.940          H  
ATOM   2286  HA  GLU A 140     -18.690   3.799   2.342  1.00  0.940          H  
ATOM   2287 1HB  GLU A 140     -20.138   1.199   2.937  1.00  1.310          H  
ATOM   2288 2HB  GLU A 140     -20.434   2.704   3.784  1.00  1.310          H  
ATOM   2289 1HG  GLU A 140     -22.129   2.685   2.183  1.00  1.310          H  
ATOM   2290 2HG  GLU A 140     -20.913   3.736   1.458  1.00  1.310          H  
ATOM   2291  N   ALA A 141     -17.203   1.261   3.838  1.00  0.750          N  
ATOM   2292  CA  ALA A 141     -16.315   0.975   4.946  1.00  0.740          C  
ATOM   2293  C   ALA A 141     -15.112   1.888   4.845  1.00  0.700          C  
ATOM   2294  O   ALA A 141     -14.686   2.439   5.854  1.00  0.700          O  
ATOM   2295  CB  ALA A 141     -15.899  -0.469   4.955  1.00  1.040          C  
ATOM   2296  H   ALA A 141     -17.375   0.563   3.125  1.00  0.900          H  
ATOM   2297  HA  ALA A 141     -16.839   1.198   5.874  1.00  0.890          H  
ATOM   2298 1HB  ALA A 141     -15.241  -0.656   5.801  1.00  1.250          H  
ATOM   2299 2HB  ALA A 141     -16.782  -1.090   5.031  1.00  1.250          H  
ATOM   2300 3HB  ALA A 141     -15.382  -0.680   4.033  1.00  1.250          H  
ATOM   2301  N   LEU A 142     -14.599   2.101   3.618  1.00  0.700          N  
ATOM   2302  CA  LEU A 142     -13.468   3.016   3.456  1.00  0.700          C  
ATOM   2303  C   LEU A 142     -13.809   4.427   3.880  1.00  0.650          C  
ATOM   2304  O   LEU A 142     -12.993   5.099   4.525  1.00  0.630          O  
ATOM   2305  CB  LEU A 142     -12.920   3.078   2.024  1.00  0.980          C  
ATOM   2306  CG  LEU A 142     -11.753   4.132   1.815  1.00  0.980          C  
ATOM   2307  CD1 LEU A 142     -10.664   3.826   2.666  1.00  0.980          C  
ATOM   2308  CD2 LEU A 142     -11.223   4.140   0.383  1.00  0.980          C  
ATOM   2309  H   LEU A 142     -14.971   1.561   2.826  1.00  0.840          H  
ATOM   2310  HA  LEU A 142     -12.682   2.642   4.100  1.00  0.840          H  
ATOM   2311 1HB  LEU A 142     -12.535   2.113   1.799  1.00  1.180          H  
ATOM   2312 2HB  LEU A 142     -13.733   3.317   1.339  1.00  1.180          H  
ATOM   2313  HG  LEU A 142     -12.119   5.105   2.074  1.00  1.180          H  
ATOM   2314 1HD1 LEU A 142      -9.915   4.560   2.506  1.00  1.180          H  
ATOM   2315 2HD1 LEU A 142     -10.935   3.847   3.702  1.00  1.180          H  
ATOM   2316 3HD1 LEU A 142     -10.287   2.842   2.407  1.00  1.180          H  
ATOM   2317 1HD2 LEU A 142     -10.420   4.868   0.279  1.00  1.180          H  
ATOM   2318 2HD2 LEU A 142     -10.832   3.234   0.157  1.00  1.180          H  
ATOM   2319 3HD2 LEU A 142     -12.024   4.378  -0.313  1.00  1.180          H  
ATOM   2320  N   GLU A 143     -14.997   4.905   3.519  1.00  0.650          N  
ATOM   2321  CA  GLU A 143     -15.339   6.257   3.931  1.00  0.640          C  
ATOM   2322  C   GLU A 143     -15.285   6.340   5.455  1.00  0.620          C  
ATOM   2323  O   GLU A 143     -14.711   7.286   6.003  1.00  0.610          O  
ATOM   2324  CB  GLU A 143     -16.735   6.653   3.448  1.00  0.900          C  
ATOM   2325  CG  GLU A 143     -16.877   6.856   1.943  1.00  0.900          C  
ATOM   2326  CD  GLU A 143     -18.294   7.190   1.556  1.00  0.900          C  
ATOM   2327  OE1 GLU A 143     -19.132   7.184   2.427  1.00  0.900          O  
ATOM   2328  OE2 GLU A 143     -18.542   7.443   0.406  1.00  0.900          O  
ATOM   2329  H   GLU A 143     -15.614   4.338   2.926  1.00  0.780          H  
ATOM   2330  HA  GLU A 143     -14.617   6.952   3.523  1.00  0.770          H  
ATOM   2331 1HB  GLU A 143     -17.445   5.879   3.743  1.00  1.080          H  
ATOM   2332 2HB  GLU A 143     -17.037   7.575   3.940  1.00  1.080          H  
ATOM   2333 1HG  GLU A 143     -16.218   7.664   1.625  1.00  1.080          H  
ATOM   2334 2HG  GLU A 143     -16.568   5.943   1.432  1.00  1.080          H  
ATOM   2335  N   LYS A 144     -15.802   5.306   6.136  1.00  0.640          N  
ATOM   2336  CA  LYS A 144     -15.767   5.252   7.590  1.00  0.650          C  
ATOM   2337  C   LYS A 144     -14.333   5.146   8.133  1.00  0.630          C  
ATOM   2338  O   LYS A 144     -14.014   5.786   9.141  1.00  0.660          O  
ATOM   2339  CB  LYS A 144     -16.650   4.130   8.101  1.00  0.910          C  
ATOM   2340  CG  LYS A 144     -18.146   4.400   7.905  1.00  0.910          C  
ATOM   2341  CD  LYS A 144     -19.032   3.251   8.393  1.00  0.910          C  
ATOM   2342  CE  LYS A 144     -20.506   3.569   8.160  1.00  0.910          C  
ATOM   2343  NZ  LYS A 144     -21.398   2.459   8.587  1.00  0.910          N  
ATOM   2344  H   LYS A 144     -16.288   4.569   5.607  1.00  0.770          H  
ATOM   2345  HA  LYS A 144     -16.186   6.183   7.967  1.00  0.780          H  
ATOM   2346 1HB  LYS A 144     -16.392   3.202   7.597  1.00  1.090          H  
ATOM   2347 2HB  LYS A 144     -16.466   4.009   9.157  1.00  1.090          H  
ATOM   2348 1HG  LYS A 144     -18.411   5.308   8.445  1.00  1.090          H  
ATOM   2349 2HG  LYS A 144     -18.337   4.566   6.844  1.00  1.090          H  
ATOM   2350 1HD  LYS A 144     -18.773   2.336   7.854  1.00  1.090          H  
ATOM   2351 2HD  LYS A 144     -18.871   3.088   9.457  1.00  1.090          H  
ATOM   2352 1HE  LYS A 144     -20.766   4.465   8.721  1.00  1.090          H  
ATOM   2353 2HE  LYS A 144     -20.664   3.759   7.098  1.00  1.090          H  
ATOM   2354 1HZ  LYS A 144     -22.362   2.714   8.415  1.00  1.090          H  
ATOM   2355 2HZ  LYS A 144     -21.172   1.628   8.062  1.00  1.090          H  
ATOM   2356 3HZ  LYS A 144     -21.271   2.277   9.573  1.00  1.090          H  
ATOM   2357  N   VAL A 145     -13.460   4.379   7.456  1.00  0.620          N  
ATOM   2358  CA  VAL A 145     -12.071   4.263   7.894  1.00  0.620          C  
ATOM   2359  C   VAL A 145     -11.424   5.635   7.841  1.00  0.600          C  
ATOM   2360  O   VAL A 145     -10.793   6.063   8.809  1.00  0.610          O  
ATOM   2361  CB  VAL A 145     -11.233   3.337   6.966  1.00  0.870          C  
ATOM   2362  CG1 VAL A 145      -9.778   3.418   7.309  1.00  0.870          C  
ATOM   2363  CG2 VAL A 145     -11.641   1.895   7.087  1.00  0.870          C  
ATOM   2364  H   VAL A 145     -13.810   3.830   6.668  1.00  0.740          H  
ATOM   2365  HA  VAL A 145     -12.051   3.889   8.916  1.00  0.740          H  
ATOM   2366  HB  VAL A 145     -11.361   3.678   5.954  1.00  1.040          H  
ATOM   2367 1HG1 VAL A 145      -9.251   2.799   6.620  1.00  1.040          H  
ATOM   2368 2HG1 VAL A 145      -9.418   4.426   7.227  1.00  1.040          H  
ATOM   2369 3HG1 VAL A 145      -9.612   3.070   8.296  1.00  1.040          H  
ATOM   2370 1HG2 VAL A 145     -11.037   1.285   6.417  1.00  1.040          H  
ATOM   2371 2HG2 VAL A 145     -11.487   1.567   8.110  1.00  1.040          H  
ATOM   2372 3HG2 VAL A 145     -12.664   1.781   6.830  1.00  1.040          H  
ATOM   2373  N   LEU A 146     -11.573   6.351   6.717  1.00  0.590          N  
ATOM   2374  CA  LEU A 146     -10.963   7.668   6.643  1.00  0.600          C  
ATOM   2375  C   LEU A 146     -11.512   8.532   7.735  1.00  0.610          C  
ATOM   2376  O   LEU A 146     -10.758   9.205   8.434  1.00  0.660          O  
ATOM   2377  CB  LEU A 146     -11.180   8.397   5.299  1.00  0.840          C  
ATOM   2378  CG  LEU A 146     -10.419   9.835   5.184  1.00  0.840          C  
ATOM   2379  CD1 LEU A 146     -10.074  10.166   3.734  1.00  0.840          C  
ATOM   2380  CD2 LEU A 146     -11.298  10.992   5.705  1.00  0.840          C  
ATOM   2381  H   LEU A 146     -12.114   5.968   5.935  1.00  0.710          H  
ATOM   2382  HA  LEU A 146      -9.891   7.558   6.798  1.00  0.720          H  
ATOM   2383 1HB  LEU A 146     -10.828   7.750   4.495  1.00  1.000          H  
ATOM   2384 2HB  LEU A 146     -12.255   8.559   5.164  1.00  1.000          H  
ATOM   2385  HG  LEU A 146      -9.511   9.783   5.760  1.00  1.000          H  
ATOM   2386 1HD1 LEU A 146      -9.545  11.123   3.699  1.00  1.000          H  
ATOM   2387 2HD1 LEU A 146      -9.441   9.386   3.315  1.00  1.000          H  
ATOM   2388 3HD1 LEU A 146     -10.976  10.248   3.159  1.00  1.000          H  
ATOM   2389 1HD2 LEU A 146     -10.736  11.919   5.604  1.00  1.000          H  
ATOM   2390 2HD2 LEU A 146     -12.207  11.035   5.116  1.00  1.000          H  
ATOM   2391 3HD2 LEU A 146     -11.574  10.890   6.724  1.00  1.000          H  
ATOM   2392  N   ASN A 147     -12.836   8.556   7.897  1.00  0.600          N  
ATOM   2393  CA  ASN A 147     -13.414   9.456   8.865  1.00  0.630          C  
ATOM   2394  C   ASN A 147     -12.861   9.237  10.265  1.00  0.570          C  
ATOM   2395  O   ASN A 147     -12.559  10.215  10.950  1.00  0.620          O  
ATOM   2396  CB  ASN A 147     -14.918   9.307   8.860  1.00  0.870          C  
ATOM   2397  CG  ASN A 147     -15.547   9.887   7.624  1.00  0.870          C  
ATOM   2398  OD1 ASN A 147     -14.957  10.719   6.921  1.00  0.870          O  
ATOM   2399  ND2 ASN A 147     -16.749   9.459   7.339  1.00  0.870          N  
ATOM   2400  H   ASN A 147     -13.447   7.987   7.300  1.00  0.720          H  
ATOM   2401  HA  ASN A 147     -13.166  10.474   8.574  1.00  0.760          H  
ATOM   2402 1HB  ASN A 147     -15.168   8.249   8.913  1.00  1.040          H  
ATOM   2403 2HB  ASN A 147     -15.339   9.789   9.740  1.00  1.040          H  
ATOM   2404 1HD2 ASN A 147     -17.221   9.801   6.527  1.00  1.040          H  
ATOM   2405 2HD2 ASN A 147     -17.194   8.789   7.929  1.00  1.040          H  
ATOM   2406  N   LEU A 148     -12.671   7.986  10.694  1.00  0.510          N  
ATOM   2407  CA  LEU A 148     -12.119   7.755  12.029  1.00  0.550          C  
ATOM   2408  C   LEU A 148     -10.660   8.176  12.161  1.00  0.620          C  
ATOM   2409  O   LEU A 148     -10.258   8.799  13.153  1.00  0.760          O  
ATOM   2410  CB  LEU A 148     -12.221   6.269  12.380  1.00  0.750          C  
ATOM   2411  CG  LEU A 148     -13.630   5.702  12.621  1.00  0.750          C  
ATOM   2412  CD1 LEU A 148     -13.517   4.189  12.742  1.00  0.750          C  
ATOM   2413  CD2 LEU A 148     -14.231   6.311  13.899  1.00  0.750          C  
ATOM   2414  H   LEU A 148     -12.975   7.200  10.104  1.00  0.610          H  
ATOM   2415  HA  LEU A 148     -12.690   8.348  12.733  1.00  0.660          H  
ATOM   2416 1HB  LEU A 148     -11.786   5.702  11.548  1.00  0.900          H  
ATOM   2417 2HB  LEU A 148     -11.623   6.077  13.268  1.00  0.900          H  
ATOM   2418  HG  LEU A 148     -14.278   5.925  11.772  1.00  0.900          H  
ATOM   2419 1HD1 LEU A 148     -14.500   3.769  12.914  1.00  0.900          H  
ATOM   2420 2HD1 LEU A 148     -13.109   3.781  11.826  1.00  0.900          H  
ATOM   2421 3HD1 LEU A 148     -12.867   3.934  13.571  1.00  0.900          H  
ATOM   2422 1HD2 LEU A 148     -15.219   5.883  14.068  1.00  0.900          H  
ATOM   2423 2HD2 LEU A 148     -13.592   6.088  14.735  1.00  0.900          H  
ATOM   2424 3HD2 LEU A 148     -14.329   7.384  13.805  1.00  0.900          H  
ATOM   2425  N   VAL A 149      -9.870   7.880  11.142  1.00  0.600          N  
ATOM   2426  CA  VAL A 149      -8.459   8.199  11.178  1.00  0.670          C  
ATOM   2427  C   VAL A 149      -8.312   9.732  11.194  1.00  0.750          C  
ATOM   2428  O   VAL A 149      -7.688  10.315  12.085  1.00  0.880          O  
ATOM   2429  CB  VAL A 149      -7.801   7.539   9.930  1.00  0.910          C  
ATOM   2430  CG1 VAL A 149      -6.356   7.915   9.744  1.00  0.910          C  
ATOM   2431  CG2 VAL A 149      -7.891   6.030  10.065  1.00  0.910          C  
ATOM   2432  H   VAL A 149     -10.260   7.363  10.342  1.00  0.720          H  
ATOM   2433  HA  VAL A 149      -8.019   7.788  12.084  1.00  0.800          H  
ATOM   2434  HB  VAL A 149      -8.354   7.870   9.050  1.00  1.090          H  
ATOM   2435 1HG1 VAL A 149      -5.970   7.440   8.849  1.00  1.090          H  
ATOM   2436 2HG1 VAL A 149      -6.237   8.991   9.658  1.00  1.090          H  
ATOM   2437 3HG1 VAL A 149      -5.817   7.566  10.570  1.00  1.090          H  
ATOM   2438 1HG2 VAL A 149      -7.473   5.557   9.180  1.00  1.090          H  
ATOM   2439 2HG2 VAL A 149      -7.341   5.723  10.940  1.00  1.090          H  
ATOM   2440 3HG2 VAL A 149      -8.910   5.729  10.178  1.00  1.090          H  
ATOM   2441  N   PHE A 150      -9.012  10.375  10.267  1.00  0.720          N  
ATOM   2442  CA  PHE A 150      -9.021  11.816  10.072  1.00  0.820          C  
ATOM   2443  C   PHE A 150      -9.568  12.580  11.299  1.00  0.840          C  
ATOM   2444  O   PHE A 150      -8.947  13.540  11.772  1.00  0.900          O  
ATOM   2445  CB  PHE A 150      -9.878  12.091   8.837  1.00  1.110          C  
ATOM   2446  CG  PHE A 150      -9.920  13.465   8.346  1.00  1.110          C  
ATOM   2447  CD1 PHE A 150      -8.890  13.919   7.537  1.00  1.110          C  
ATOM   2448  CD2 PHE A 150     -10.966  14.314   8.642  1.00  1.110          C  
ATOM   2449  CE1 PHE A 150      -8.902  15.193   7.040  1.00  1.110          C  
ATOM   2450  CE2 PHE A 150     -10.982  15.599   8.144  1.00  1.110          C  
ATOM   2451  CZ  PHE A 150      -9.945  16.038   7.340  1.00  1.110          C  
ATOM   2452  H   PHE A 150      -9.529   9.806   9.605  1.00  0.860          H  
ATOM   2453  HA  PHE A 150      -8.006  12.143   9.879  1.00  0.980          H  
ATOM   2454 1HB  PHE A 150      -9.524  11.461   8.035  1.00  1.330          H  
ATOM   2455 2HB  PHE A 150     -10.900  11.780   9.047  1.00  1.330          H  
ATOM   2456  HD1 PHE A 150      -8.063  13.251   7.291  1.00  1.330          H  
ATOM   2457  HD2 PHE A 150     -11.783  13.960   9.275  1.00  1.330          H  
ATOM   2458  HE1 PHE A 150      -8.081  15.533   6.397  1.00  1.330          H  
ATOM   2459  HE2 PHE A 150     -11.810  16.268   8.381  1.00  1.330          H  
ATOM   2460  HZ  PHE A 150      -9.955  17.050   6.940  1.00  1.330          H  
ATOM   2461  N   THR A 151     -10.696  12.134  11.861  1.00  0.820          N  
ATOM   2462  CA  THR A 151     -11.340  12.764  13.021  1.00  0.920          C  
ATOM   2463  C   THR A 151     -10.400  12.847  14.207  1.00  0.930          C  
ATOM   2464  O   THR A 151     -10.369  13.850  14.923  1.00  1.030          O  
ATOM   2465  CB  THR A 151     -12.630  12.026  13.444  1.00  1.250          C  
ATOM   2466  OG1 THR A 151     -13.587  12.092  12.385  1.00  1.250          O  
ATOM   2467  CG2 THR A 151     -13.234  12.665  14.698  1.00  1.250          C  
ATOM   2468  H   THR A 151     -11.180  11.341  11.449  1.00  0.980          H  
ATOM   2469  HA  THR A 151     -11.614  13.779  12.741  1.00  1.100          H  
ATOM   2470  HB  THR A 151     -12.398  10.976  13.644  1.00  1.500          H  
ATOM   2471  HG1 THR A 151     -13.280  11.533  11.653  1.00  1.500          H  
ATOM   2472 1HG2 THR A 151     -14.142  12.130  14.966  1.00  1.500          H  
ATOM   2473 2HG2 THR A 151     -12.538  12.613  15.530  1.00  1.500          H  
ATOM   2474 3HG2 THR A 151     -13.472  13.706  14.493  1.00  1.500          H  
ATOM   2475  N   LEU A 152      -9.608  11.802  14.413  1.00  0.910          N  
ATOM   2476  CA  LEU A 152      -8.691  11.757  15.534  1.00  0.970          C  
ATOM   2477  C   LEU A 152      -7.324  12.374  15.194  1.00  0.960          C  
ATOM   2478  O   LEU A 152      -6.388  12.272  15.987  1.00  1.080          O  
ATOM   2479  CB  LEU A 152      -8.488  10.298  15.959  1.00  1.330          C  
ATOM   2480  CG  LEU A 152      -9.497   9.616  16.964  1.00  1.330          C  
ATOM   2481  CD1 LEU A 152      -9.401  10.287  18.329  1.00  1.330          C  
ATOM   2482  CD2 LEU A 152     -10.941   9.667  16.417  1.00  1.330          C  
ATOM   2483  H   LEU A 152      -9.697  10.973  13.810  1.00  1.090          H  
ATOM   2484  HA  LEU A 152      -9.121  12.331  16.347  1.00  1.160          H  
ATOM   2485 1HB  LEU A 152      -8.540   9.721  15.046  1.00  1.600          H  
ATOM   2486 2HB  LEU A 152      -7.486  10.193  16.373  1.00  1.600          H  
ATOM   2487  HG  LEU A 152      -9.203   8.569  17.090  1.00  1.600          H  
ATOM   2488 1HD1 LEU A 152     -10.069   9.781  19.024  1.00  1.600          H  
ATOM   2489 2HD1 LEU A 152      -8.373  10.210  18.693  1.00  1.600          H  
ATOM   2490 3HD1 LEU A 152      -9.682  11.332  18.265  1.00  1.600          H  
ATOM   2491 1HD2 LEU A 152     -11.608   9.168  17.120  1.00  1.600          H  
ATOM   2492 2HD2 LEU A 152     -11.255  10.696  16.300  1.00  1.600          H  
ATOM   2493 3HD2 LEU A 152     -10.992   9.160  15.458  1.00  1.600          H  
ATOM   2494  N   THR A 153      -7.252  13.086  14.052  1.00  0.900          N  
ATOM   2495  CA  THR A 153      -6.103  13.803  13.481  1.00  0.940          C  
ATOM   2496  C   THR A 153      -4.888  12.924  13.229  1.00  0.820          C  
ATOM   2497  O   THR A 153      -3.740  13.333  13.405  1.00  0.980          O  
ATOM   2498  CB  THR A 153      -5.687  14.989  14.381  1.00  1.300          C  
ATOM   2499  OG1 THR A 153      -5.058  14.503  15.576  1.00  1.300          O  
ATOM   2500  CG2 THR A 153      -6.902  15.833  14.757  1.00  1.300          C  
ATOM   2501  H   THR A 153      -8.076  13.121  13.452  1.00  1.080          H  
ATOM   2502  HA  THR A 153      -6.418  14.203  12.516  1.00  1.130          H  
ATOM   2503  HB  THR A 153      -4.980  15.614  13.842  1.00  1.560          H  
ATOM   2504  HG1 THR A 153      -5.553  13.739  15.920  1.00  1.560          H  
ATOM   2505 1HG2 THR A 153      -6.580  16.664  15.379  1.00  1.560          H  
ATOM   2506 2HG2 THR A 153      -7.369  16.214  13.852  1.00  1.560          H  
ATOM   2507 3HG2 THR A 153      -7.623  15.234  15.307  1.00  1.560          H  
ATOM   2508  N   GLU A 154      -5.155  11.721  12.759  1.00  0.760          N  
ATOM   2509  CA  GLU A 154      -4.165  10.731  12.403  1.00  0.720          C  
ATOM   2510  C   GLU A 154      -3.778  10.955  10.954  1.00  0.680          C  
ATOM   2511  O   GLU A 154      -4.550  11.535  10.185  1.00  0.820          O  
ATOM   2512  CB  GLU A 154      -4.802   9.376  12.583  1.00  1.020          C  
ATOM   2513  CG  GLU A 154      -3.979   8.162  12.441  1.00  1.020          C  
ATOM   2514  CD  GLU A 154      -3.173   7.887  13.556  1.00  1.020          C  
ATOM   2515  OE1 GLU A 154      -2.501   8.745  14.012  1.00  1.020          O  
ATOM   2516  OE2 GLU A 154      -3.197   6.760  13.993  1.00  1.020          O  
ATOM   2517  H   GLU A 154      -6.129  11.440  12.611  1.00  0.910          H  
ATOM   2518  HA  GLU A 154      -3.285  10.838  13.041  1.00  0.860          H  
ATOM   2519 1HB  GLU A 154      -5.246   9.365  13.564  1.00  1.230          H  
ATOM   2520 2HB  GLU A 154      -5.577   9.298  11.903  1.00  1.230          H  
ATOM   2521 1HG  GLU A 154      -4.681   7.362  12.384  1.00  1.230          H  
ATOM   2522 2HG  GLU A 154      -3.394   8.164  11.529  1.00  1.230          H  
ATOM   2523  N   ASN A 155      -2.599  10.520  10.540  1.00  0.630          N  
ATOM   2524  CA  ASN A 155      -2.329  10.624   9.124  1.00  0.670          C  
ATOM   2525  C   ASN A 155      -3.061   9.544   8.324  1.00  0.580          C  
ATOM   2526  O   ASN A 155      -2.968   8.345   8.607  1.00  0.660          O  
ATOM   2527  CB  ASN A 155      -0.851  10.616   8.880  1.00  0.920          C  
ATOM   2528  CG  ASN A 155      -0.213  11.904   9.279  1.00  0.920          C  
ATOM   2529  OD1 ASN A 155      -0.763  12.971   8.969  1.00  0.920          O  
ATOM   2530  ND2 ASN A 155       0.914  11.843   9.932  1.00  0.920          N  
ATOM   2531  H   ASN A 155      -1.907  10.101  11.180  1.00  0.760          H  
ATOM   2532  HA  ASN A 155      -2.711  11.584   8.775  1.00  0.800          H  
ATOM   2533 1HB  ASN A 155      -0.414   9.833   9.488  1.00  1.110          H  
ATOM   2534 2HB  ASN A 155      -0.655  10.390   7.839  1.00  1.110          H  
ATOM   2535 1HD2 ASN A 155       1.375  12.686  10.212  1.00  1.110          H  
ATOM   2536 2HD2 ASN A 155       1.322  10.956  10.153  1.00  1.110          H  
ATOM   2537  N   VAL A 156      -3.781  10.004   7.298  1.00  0.530          N  
ATOM   2538  CA  VAL A 156      -4.562   9.151   6.389  1.00  0.560          C  
ATOM   2539  C   VAL A 156      -3.863   8.837   5.065  1.00  0.480          C  
ATOM   2540  O   VAL A 156      -3.683   9.739   4.237  1.00  0.460          O  
ATOM   2541  CB  VAL A 156      -5.868   9.893   5.979  1.00  0.770          C  
ATOM   2542  CG1 VAL A 156      -6.662   9.070   4.983  1.00  0.770          C  
ATOM   2543  CG2 VAL A 156      -6.774  10.188   7.156  1.00  0.770          C  
ATOM   2544  H   VAL A 156      -3.801  11.010   7.198  1.00  0.640          H  
ATOM   2545  HA  VAL A 156      -4.785   8.213   6.901  1.00  0.670          H  
ATOM   2546  HB  VAL A 156      -5.579  10.820   5.529  1.00  0.930          H  
ATOM   2547 1HG1 VAL A 156      -7.524   9.624   4.695  1.00  0.930          H  
ATOM   2548 2HG1 VAL A 156      -6.086   8.854   4.093  1.00  0.930          H  
ATOM   2549 3HG1 VAL A 156      -6.965   8.137   5.447  1.00  0.930          H  
ATOM   2550 1HG2 VAL A 156      -7.638  10.732   6.803  1.00  0.930          H  
ATOM   2551 2HG2 VAL A 156      -7.095   9.270   7.585  1.00  0.930          H  
ATOM   2552 3HG2 VAL A 156      -6.247  10.791   7.901  1.00  0.930          H  
ATOM   2553  N   VAL A 157      -3.573   7.563   4.816  1.00  0.530          N  
ATOM   2554  CA  VAL A 157      -2.948   7.169   3.545  1.00  0.550          C  
ATOM   2555  C   VAL A 157      -3.800   6.191   2.756  1.00  0.560          C  
ATOM   2556  O   VAL A 157      -4.137   5.129   3.262  1.00  0.660          O  
ATOM   2557  CB  VAL A 157      -1.586   6.568   3.813  1.00  0.760          C  
ATOM   2558  CG1 VAL A 157      -0.943   6.059   2.513  1.00  0.760          C  
ATOM   2559  CG2 VAL A 157      -0.739   7.628   4.528  1.00  0.760          C  
ATOM   2560  H   VAL A 157      -3.722   6.861   5.557  1.00  0.640          H  
ATOM   2561  HA  VAL A 157      -2.815   8.060   2.931  1.00  0.660          H  
ATOM   2562  HB  VAL A 157      -1.693   5.735   4.445  1.00  0.910          H  
ATOM   2563 1HG1 VAL A 157      -0.012   5.650   2.760  1.00  0.910          H  
ATOM   2564 2HG1 VAL A 157      -1.561   5.280   2.060  1.00  0.910          H  
ATOM   2565 3HG1 VAL A 157      -0.807   6.822   1.801  1.00  0.910          H  
ATOM   2566 1HG2 VAL A 157       0.213   7.227   4.745  1.00  0.910          H  
ATOM   2567 2HG2 VAL A 157      -0.624   8.498   3.927  1.00  0.910          H  
ATOM   2568 3HG2 VAL A 157      -1.225   7.914   5.458  1.00  0.910          H  
ATOM   2569  N   ILE A 158      -4.116   6.528   1.502  1.00  0.480          N  
ATOM   2570  CA  ILE A 158      -4.993   5.681   0.689  1.00  0.470          C  
ATOM   2571  C   ILE A 158      -4.324   5.049  -0.562  1.00  0.420          C  
ATOM   2572  O   ILE A 158      -3.768   5.750  -1.425  1.00  0.420          O  
ATOM   2573  CB  ILE A 158      -6.207   6.528   0.177  1.00  0.660          C  
ATOM   2574  CG1 ILE A 158      -6.933   7.307   1.327  1.00  0.660          C  
ATOM   2575  CG2 ILE A 158      -7.224   5.598  -0.523  1.00  0.660          C  
ATOM   2576  CD1 ILE A 158      -7.578   6.507   2.379  1.00  0.660          C  
ATOM   2577  H   ILE A 158      -3.756   7.408   1.126  1.00  0.580          H  
ATOM   2578  HA  ILE A 158      -5.351   4.860   1.309  1.00  0.560          H  
ATOM   2579  HB  ILE A 158      -5.846   7.277  -0.527  1.00  0.790          H  
ATOM   2580 1HG1 ILE A 158      -6.197   7.926   1.807  1.00  0.790          H  
ATOM   2581 2HG1 ILE A 158      -7.688   7.950   0.877  1.00  0.790          H  
ATOM   2582 1HG2 ILE A 158      -8.063   6.183  -0.903  1.00  0.790          H  
ATOM   2583 2HG2 ILE A 158      -6.741   5.105  -1.336  1.00  0.790          H  
ATOM   2584 3HG2 ILE A 158      -7.593   4.847   0.166  1.00  0.790          H  
ATOM   2585 1HD1 ILE A 158      -8.028   7.168   3.117  1.00  0.790          H  
ATOM   2586 2HD1 ILE A 158      -8.336   5.898   1.954  1.00  0.790          H  
ATOM   2587 3HD1 ILE A 158      -6.841   5.902   2.846  1.00  0.790          H  
ATOM   2588  N   ASP A 159      -4.466   3.730  -0.702  1.00  0.440          N  
ATOM   2589  CA  ASP A 159      -4.024   3.027  -1.914  1.00  0.470          C  
ATOM   2590  C   ASP A 159      -5.099   2.019  -2.313  1.00  0.440          C  
ATOM   2591  O   ASP A 159      -5.082   0.848  -1.890  1.00  0.450          O  
ATOM   2592  CB  ASP A 159      -2.670   2.322  -1.718  1.00  0.650          C  
ATOM   2593  CG  ASP A 159      -2.103   1.635  -3.027  1.00  0.650          C  
ATOM   2594  OD1 ASP A 159      -2.839   1.519  -3.991  1.00  0.650          O  
ATOM   2595  OD2 ASP A 159      -0.948   1.215  -3.042  1.00  0.650          O  
ATOM   2596  H   ASP A 159      -4.867   3.196   0.079  1.00  0.530          H  
ATOM   2597  HA  ASP A 159      -3.922   3.747  -2.726  1.00  0.560          H  
ATOM   2598 1HB  ASP A 159      -1.939   3.039  -1.341  1.00  0.780          H  
ATOM   2599 2HB  ASP A 159      -2.789   1.559  -0.969  1.00  0.780          H  
ATOM   2600  N   VAL A 160      -6.081   2.516  -3.072  1.00  0.490          N  
ATOM   2601  CA  VAL A 160      -7.231   1.733  -3.482  1.00  0.500          C  
ATOM   2602  C   VAL A 160      -7.452   1.961  -4.978  1.00  0.530          C  
ATOM   2603  O   VAL A 160      -6.997   2.974  -5.512  1.00  0.550          O  
ATOM   2604  CB  VAL A 160      -8.459   2.121  -2.648  1.00  0.700          C  
ATOM   2605  CG1 VAL A 160      -8.141   1.906  -1.132  1.00  0.700          C  
ATOM   2606  CG2 VAL A 160      -8.873   3.520  -2.972  1.00  0.700          C  
ATOM   2607  H   VAL A 160      -5.995   3.473  -3.389  1.00  0.590          H  
ATOM   2608  HA  VAL A 160      -7.022   0.673  -3.323  1.00  0.600          H  
ATOM   2609  HB  VAL A 160      -9.264   1.451  -2.887  1.00  0.840          H  
ATOM   2610 1HG1 VAL A 160      -8.999   2.134  -0.536  1.00  0.840          H  
ATOM   2611 2HG1 VAL A 160      -7.862   0.866  -0.969  1.00  0.840          H  
ATOM   2612 3HG1 VAL A 160      -7.329   2.546  -0.819  1.00  0.840          H  
ATOM   2613 1HG2 VAL A 160      -9.743   3.802  -2.400  1.00  0.840          H  
ATOM   2614 2HG2 VAL A 160      -8.088   4.194  -2.765  1.00  0.840          H  
ATOM   2615 3HG2 VAL A 160      -9.110   3.563  -4.021  1.00  0.840          H  
ATOM   2616  N   ASP A 161      -8.180   1.063  -5.625  1.00  0.680          N  
ATOM   2617  CA  ASP A 161      -8.452   1.125  -7.063  1.00  0.770          C  
ATOM   2618  C   ASP A 161      -9.592   2.060  -7.524  1.00  0.710          C  
ATOM   2619  O   ASP A 161     -10.560   2.313  -6.786  1.00  0.800          O  
ATOM   2620  CB  ASP A 161      -8.773  -0.287  -7.534  1.00  1.040          C  
ATOM   2621  CG  ASP A 161      -7.597  -1.286  -7.370  1.00  1.040          C  
ATOM   2622  OD1 ASP A 161      -6.443  -0.905  -7.242  1.00  1.040          O  
ATOM   2623  OD2 ASP A 161      -7.896  -2.446  -7.340  1.00  1.040          O  
ATOM   2624  H   ASP A 161      -8.529   0.267  -5.108  1.00  0.820          H  
ATOM   2625  HA  ASP A 161      -7.537   1.457  -7.561  1.00  0.920          H  
ATOM   2626 1HB  ASP A 161      -9.634  -0.665  -6.988  1.00  1.250          H  
ATOM   2627 2HB  ASP A 161      -9.048  -0.253  -8.593  1.00  1.250          H  
ATOM   2628  N   GLU A 162      -9.489   2.479  -8.798  1.00  0.790          N  
ATOM   2629  CA  GLU A 162     -10.455   3.264  -9.582  1.00  1.020          C  
ATOM   2630  C   GLU A 162     -11.408   4.191  -8.810  1.00  0.820          C  
ATOM   2631  O   GLU A 162     -11.025   5.288  -8.378  1.00  0.930          O  
ATOM   2632  CB  GLU A 162     -11.300   2.314 -10.456  1.00  1.340          C  
ATOM   2633  CG  GLU A 162     -10.544   1.609 -11.583  1.00  1.340          C  
ATOM   2634  CD  GLU A 162     -11.430   0.668 -12.395  1.00  1.340          C  
ATOM   2635  OE1 GLU A 162     -12.548   0.448 -11.999  1.00  1.340          O  
ATOM   2636  OE2 GLU A 162     -10.985   0.173 -13.403  1.00  1.340          O  
ATOM   2637  H   GLU A 162      -8.630   2.228  -9.308  1.00  0.950          H  
ATOM   2638  HA  GLU A 162      -9.871   3.890 -10.257  1.00  1.220          H  
ATOM   2639 1HB  GLU A 162     -11.738   1.534  -9.831  1.00  1.600          H  
ATOM   2640 2HB  GLU A 162     -12.113   2.868 -10.929  1.00  1.600          H  
ATOM   2641 1HG  GLU A 162     -10.117   2.361 -12.248  1.00  1.600          H  
ATOM   2642 2HG  GLU A 162      -9.718   1.041 -11.151  1.00  1.600          H  
ATOM   2643  N   SER A 163     -12.679   3.772  -8.730  1.00  0.820          N  
ATOM   2644  CA  SER A 163     -13.763   4.555  -8.166  1.00  0.890          C  
ATOM   2645  C   SER A 163     -13.825   4.562  -6.648  1.00  0.830          C  
ATOM   2646  O   SER A 163     -14.594   5.340  -6.066  1.00  0.890          O  
ATOM   2647  CB  SER A 163     -15.080   4.091  -8.764  1.00  1.220          C  
ATOM   2648  OG  SER A 163     -15.379   2.778  -8.395  1.00  1.220          O  
ATOM   2649  H   SER A 163     -12.920   2.854  -9.082  1.00  0.980          H  
ATOM   2650  HA  SER A 163     -13.616   5.579  -8.494  1.00  1.070          H  
ATOM   2651 1HB  SER A 163     -15.879   4.755  -8.436  1.00  1.460          H  
ATOM   2652 2HB  SER A 163     -15.022   4.160  -9.850  1.00  1.460          H  
ATOM   2653  HG  SER A 163     -16.204   2.559  -8.843  1.00  1.460          H  
ATOM   2654  N   LYS A 164     -13.027   3.712  -5.998  1.00  0.760          N  
ATOM   2655  CA  LYS A 164     -13.013   3.682  -4.548  1.00  0.750          C  
ATOM   2656  C   LYS A 164     -12.215   4.913  -4.154  1.00  0.720          C  
ATOM   2657  O   LYS A 164     -12.621   5.699  -3.289  1.00  0.820          O  
ATOM   2658  CB  LYS A 164     -12.430   2.361  -4.031  1.00  1.050          C  
ATOM   2659  CG  LYS A 164     -12.475   2.197  -2.538  1.00  1.050          C  
ATOM   2660  CD  LYS A 164     -12.129   0.755  -2.079  1.00  1.050          C  
ATOM   2661  CE  LYS A 164     -12.016   0.711  -0.573  1.00  1.050          C  
ATOM   2662  NZ  LYS A 164     -11.717  -0.564  -0.035  1.00  1.050          N  
ATOM   2663  H   LYS A 164     -12.385   3.105  -6.516  1.00  0.910          H  
ATOM   2664  HA  LYS A 164     -14.025   3.795  -4.164  1.00  0.900          H  
ATOM   2665 1HB  LYS A 164     -12.930   1.533  -4.492  1.00  1.260          H  
ATOM   2666 2HB  LYS A 164     -11.386   2.296  -4.330  1.00  1.260          H  
ATOM   2667 1HG  LYS A 164     -11.779   2.877  -2.105  1.00  1.260          H  
ATOM   2668 2HG  LYS A 164     -13.473   2.456  -2.184  1.00  1.260          H  
ATOM   2669 1HD  LYS A 164     -12.935   0.082  -2.376  1.00  1.260          H  
ATOM   2670 2HD  LYS A 164     -11.209   0.405  -2.525  1.00  1.260          H  
ATOM   2671 1HE  LYS A 164     -11.233   1.311  -0.301  1.00  1.260          H  
ATOM   2672 2HE  LYS A 164     -12.944   1.070  -0.143  1.00  1.260          H  
ATOM   2673 1HZ  LYS A 164     -11.631  -0.501   0.965  1.00  1.260          H  
ATOM   2674 2HZ  LYS A 164     -12.480  -1.184  -0.266  1.00  1.260          H  
ATOM   2675 3HZ  LYS A 164     -10.821  -0.920  -0.425  1.00  1.260          H  
ATOM   2676  N   MET A 165     -11.095   5.106  -4.857  1.00  0.640          N  
ATOM   2677  CA  MET A 165     -10.265   6.281  -4.633  1.00  0.630          C  
ATOM   2678  C   MET A 165     -11.013   7.533  -5.023  1.00  0.700          C  
ATOM   2679  O   MET A 165     -11.099   8.478  -4.240  1.00  0.730          O  
ATOM   2680  CB  MET A 165      -8.975   6.237  -5.445  1.00  0.890          C  
ATOM   2681  CG  MET A 165      -8.096   7.480  -5.259  1.00  0.890          C  
ATOM   2682  SD  MET A 165      -7.465   7.714  -3.608  1.00  0.890          S  
ATOM   2683  CE  MET A 165      -6.094   6.620  -3.690  1.00  0.890          C  
ATOM   2684  H   MET A 165     -10.832   4.382  -5.535  1.00  0.770          H  
ATOM   2685  HA  MET A 165     -10.027   6.344  -3.572  1.00  0.760          H  
ATOM   2686 1HB  MET A 165      -8.398   5.361  -5.200  1.00  1.060          H  
ATOM   2687 2HB  MET A 165      -9.221   6.164  -6.508  1.00  1.060          H  
ATOM   2688 1HG  MET A 165      -7.252   7.407  -5.939  1.00  1.060          H  
ATOM   2689 2HG  MET A 165      -8.654   8.360  -5.535  1.00  1.060          H  
ATOM   2690 1HE  MET A 165      -5.559   6.652  -2.765  1.00  1.060          H  
ATOM   2691 2HE  MET A 165      -6.428   5.608  -3.890  1.00  1.060          H  
ATOM   2692 3HE  MET A 165      -5.452   6.941  -4.470  1.00  1.060          H  
ATOM   2693  N   LEU A 166     -11.623   7.532  -6.210  1.00  0.760          N  
ATOM   2694  CA  LEU A 166     -12.310   8.733  -6.649  1.00  0.850          C  
ATOM   2695  C   LEU A 166     -13.395   9.163  -5.665  1.00  0.940          C  
ATOM   2696  O   LEU A 166     -13.529  10.364  -5.392  1.00  0.980          O  
ATOM   2697  CB  LEU A 166     -12.902   8.523  -8.041  1.00  1.150          C  
ATOM   2698  CG  LEU A 166     -13.600   9.727  -8.717  1.00  1.150          C  
ATOM   2699  CD1 LEU A 166     -12.613  10.903  -8.883  1.00  1.150          C  
ATOM   2700  CD2 LEU A 166     -14.102   9.271 -10.087  1.00  1.150          C  
ATOM   2701  H   LEU A 166     -11.516   6.736  -6.850  1.00  0.910          H  
ATOM   2702  HA  LEU A 166     -11.571   9.518  -6.703  1.00  1.020          H  
ATOM   2703 1HB  LEU A 166     -12.124   8.158  -8.696  1.00  1.380          H  
ATOM   2704 2HB  LEU A 166     -13.655   7.755  -7.951  1.00  1.380          H  
ATOM   2705  HG  LEU A 166     -14.440  10.062  -8.107  1.00  1.380          H  
ATOM   2706 1HD1 LEU A 166     -13.123  11.730  -9.377  1.00  1.380          H  
ATOM   2707 2HD1 LEU A 166     -12.254  11.245  -7.915  1.00  1.380          H  
ATOM   2708 3HD1 LEU A 166     -11.771  10.587  -9.493  1.00  1.380          H  
ATOM   2709 1HD2 LEU A 166     -14.605  10.103 -10.585  1.00  1.380          H  
ATOM   2710 2HD2 LEU A 166     -13.258   8.943 -10.698  1.00  1.380          H  
ATOM   2711 3HD2 LEU A 166     -14.803   8.446  -9.963  1.00  1.380          H  
ATOM   2712  N   THR A 167     -14.144   8.199  -5.104  1.00  1.020          N  
ATOM   2713  CA  THR A 167     -15.181   8.532  -4.141  1.00  1.170          C  
ATOM   2714  C   THR A 167     -14.587   9.265  -2.954  1.00  1.020          C  
ATOM   2715  O   THR A 167     -15.085  10.328  -2.565  1.00  1.090          O  
ATOM   2716  CB  THR A 167     -15.905   7.267  -3.614  1.00  1.580          C  
ATOM   2717  OG1 THR A 167     -16.570   6.596  -4.695  1.00  1.580          O  
ATOM   2718  CG2 THR A 167     -16.939   7.653  -2.536  1.00  1.580          C  
ATOM   2719  H   THR A 167     -14.036   7.224  -5.385  1.00  1.220          H  
ATOM   2720  HA  THR A 167     -15.908   9.183  -4.623  1.00  1.400          H  
ATOM   2721  HB  THR A 167     -15.172   6.584  -3.179  1.00  1.890          H  
ATOM   2722  HG1 THR A 167     -15.902   6.149  -5.260  1.00  1.890          H  
ATOM   2723 1HG2 THR A 167     -17.436   6.752  -2.175  1.00  1.890          H  
ATOM   2724 2HG2 THR A 167     -16.455   8.145  -1.691  1.00  1.890          H  
ATOM   2725 3HG2 THR A 167     -17.678   8.326  -2.963  1.00  1.890          H  
ATOM   2726  N   LEU A 168     -13.503   8.731  -2.401  1.00  0.860          N  
ATOM   2727  CA  LEU A 168     -12.887   9.345  -1.239  1.00  0.820          C  
ATOM   2728  C   LEU A 168     -12.264  10.696  -1.538  1.00  0.710          C  
ATOM   2729  O   LEU A 168     -12.279  11.586  -0.682  1.00  0.730          O  
ATOM   2730  CB  LEU A 168     -11.844   8.400  -0.675  1.00  1.160          C  
ATOM   2731  CG  LEU A 168     -12.307   7.413   0.406  1.00  1.160          C  
ATOM   2732  CD1 LEU A 168     -12.492   8.102   1.716  1.00  1.160          C  
ATOM   2733  CD2 LEU A 168     -13.637   6.690  -0.025  1.00  1.160          C  
ATOM   2734  H   LEU A 168     -13.142   7.839  -2.768  1.00  1.030          H  
ATOM   2735  HA  LEU A 168     -13.663   9.507  -0.501  1.00  0.980          H  
ATOM   2736 1HB  LEU A 168     -11.447   7.806  -1.509  1.00  1.400          H  
ATOM   2737 2HB  LEU A 168     -11.025   8.987  -0.265  1.00  1.400          H  
ATOM   2738  HG  LEU A 168     -11.539   6.726   0.541  1.00  1.400          H  
ATOM   2739 1HD1 LEU A 168     -12.752   7.377   2.469  1.00  1.400          H  
ATOM   2740 2HD1 LEU A 168     -11.560   8.547   1.969  1.00  1.400          H  
ATOM   2741 3HD1 LEU A 168     -13.265   8.861   1.662  1.00  1.400          H  
ATOM   2742 1HD2 LEU A 168     -13.929   5.974   0.741  1.00  1.400          H  
ATOM   2743 2HD2 LEU A 168     -14.444   7.400  -0.149  1.00  1.400          H  
ATOM   2744 3HD2 LEU A 168     -13.485   6.161  -0.963  1.00  1.400          H  
ATOM   2745  N   LEU A 169     -11.715  10.877  -2.737  1.00  0.640          N  
ATOM   2746  CA  LEU A 169     -11.132  12.174  -3.056  1.00  0.650          C  
ATOM   2747  C   LEU A 169     -12.220  13.235  -3.062  1.00  0.740          C  
ATOM   2748  O   LEU A 169     -12.057  14.318  -2.501  1.00  0.780          O  
ATOM   2749  CB  LEU A 169     -10.501  12.142  -4.444  1.00  0.910          C  
ATOM   2750  CG  LEU A 169      -9.289  11.258  -4.628  1.00  0.910          C  
ATOM   2751  CD1 LEU A 169      -8.954  11.236  -6.110  1.00  0.910          C  
ATOM   2752  CD2 LEU A 169      -8.122  11.736  -3.797  1.00  0.910          C  
ATOM   2753  H   LEU A 169     -11.668  10.090  -3.393  1.00  0.770          H  
ATOM   2754  HA  LEU A 169     -10.408  12.441  -2.293  1.00  0.780          H  
ATOM   2755 1HB  LEU A 169     -11.262  11.803  -5.149  1.00  1.090          H  
ATOM   2756 2HB  LEU A 169     -10.230  13.135  -4.705  1.00  1.090          H  
ATOM   2757  HG  LEU A 169      -9.535  10.262  -4.320  1.00  1.090          H  
ATOM   2758 1HD1 LEU A 169      -8.129  10.584  -6.273  1.00  1.090          H  
ATOM   2759 2HD1 LEU A 169      -9.796  10.874  -6.675  1.00  1.090          H  
ATOM   2760 3HD1 LEU A 169      -8.701  12.239  -6.444  1.00  1.090          H  
ATOM   2761 1HD2 LEU A 169      -7.297  11.062  -3.950  1.00  1.090          H  
ATOM   2762 2HD2 LEU A 169      -7.837  12.731  -4.101  1.00  1.090          H  
ATOM   2763 3HD2 LEU A 169      -8.369  11.735  -2.741  1.00  1.090          H  
ATOM   2764  N   ASN A 170     -13.376  12.891  -3.625  1.00  0.870          N  
ATOM   2765  CA  ASN A 170     -14.482  13.828  -3.652  1.00  1.010          C  
ATOM   2766  C   ASN A 170     -15.079  14.089  -2.257  1.00  0.990          C  
ATOM   2767  O   ASN A 170     -15.543  15.199  -1.980  1.00  1.140          O  
ATOM   2768  CB  ASN A 170     -15.541  13.333  -4.612  1.00  1.360          C  
ATOM   2769  CG  ASN A 170     -15.135  13.505  -6.060  1.00  1.360          C  
ATOM   2770  OD1 ASN A 170     -14.278  14.331  -6.390  1.00  1.360          O  
ATOM   2771  ND2 ASN A 170     -15.745  12.746  -6.932  1.00  1.360          N  
ATOM   2772  H   ASN A 170     -13.445  11.985  -4.104  1.00  1.040          H  
ATOM   2773  HA  ASN A 170     -14.103  14.783  -4.019  1.00  1.210          H  
ATOM   2774 1HB  ASN A 170     -15.717  12.269  -4.424  1.00  1.630          H  
ATOM   2775 2HB  ASN A 170     -16.476  13.859  -4.433  1.00  1.630          H  
ATOM   2776 1HD2 ASN A 170     -15.528  12.830  -7.905  1.00  1.630          H  
ATOM   2777 2HD2 ASN A 170     -16.433  12.088  -6.632  1.00  1.630          H  
ATOM   2778  N   GLN A 171     -15.065  13.074  -1.379  1.00  0.940          N  
ATOM   2779  CA  GLN A 171     -15.631  13.208  -0.033  1.00  1.030          C  
ATOM   2780  C   GLN A 171     -14.731  13.840   1.053  1.00  0.960          C  
ATOM   2781  O   GLN A 171     -15.246  14.551   1.920  1.00  1.090          O  
ATOM   2782  CB  GLN A 171     -16.109  11.837   0.468  1.00  1.410          C  
ATOM   2783  CG  GLN A 171     -17.300  11.257  -0.293  1.00  1.410          C  
ATOM   2784  CD  GLN A 171     -18.528  12.113  -0.155  1.00  1.410          C  
ATOM   2785  OE1 GLN A 171     -18.904  12.503   0.953  1.00  1.410          O  
ATOM   2786  NE2 GLN A 171     -19.163  12.425  -1.274  1.00  1.410          N  
ATOM   2787  H   GLN A 171     -14.716  12.167  -1.699  1.00  1.130          H  
ATOM   2788  HA  GLN A 171     -16.505  13.851  -0.120  1.00  1.240          H  
ATOM   2789 1HB  GLN A 171     -15.291  11.123   0.381  1.00  1.690          H  
ATOM   2790 2HB  GLN A 171     -16.375  11.904   1.521  1.00  1.690          H  
ATOM   2791 1HG  GLN A 171     -17.054  11.205  -1.348  1.00  1.690          H  
ATOM   2792 2HG  GLN A 171     -17.523  10.254   0.089  1.00  1.690          H  
ATOM   2793 1HE2 GLN A 171     -19.984  12.998  -1.245  1.00  1.690          H  
ATOM   2794 2HE2 GLN A 171     -18.815  12.091  -2.149  1.00  1.690          H  
ATOM   2795  N   SER A 172     -13.412  13.594   1.049  1.00  1.020          N  
ATOM   2796  CA  SER A 172     -12.574  14.142   2.129  1.00  1.440          C  
ATOM   2797  C   SER A 172     -11.118  14.453   1.740  1.00  0.950          C  
ATOM   2798  O   SER A 172     -10.793  14.574   0.563  1.00  1.700          O  
ATOM   2799  CB  SER A 172     -12.611  13.226   3.323  1.00  1.850          C  
ATOM   2800  OG  SER A 172     -12.045  13.856   4.443  1.00  1.850          O  
ATOM   2801  H   SER A 172     -12.999  12.990   0.334  1.00  1.220          H  
ATOM   2802  HA  SER A 172     -13.022  15.085   2.437  1.00  1.730          H  
ATOM   2803 1HB  SER A 172     -13.642  12.948   3.540  1.00  2.220          H  
ATOM   2804 2HB  SER A 172     -12.070  12.322   3.088  1.00  2.220          H  
ATOM   2805  HG  SER A 172     -12.176  13.246   5.183  1.00  2.220          H  
ATOM   2806  N   LYS A 173     -10.253  14.643   2.750  1.00  0.970          N  
ATOM   2807  CA  LYS A 173      -8.850  15.033   2.515  1.00  1.090          C  
ATOM   2808  C   LYS A 173      -7.716  14.139   3.082  1.00  0.860          C  
ATOM   2809  O   LYS A 173      -7.199  14.442   4.161  1.00  0.940          O  
ATOM   2810  CB  LYS A 173      -8.628  16.439   3.068  1.00  1.480          C  
ATOM   2811  CG  LYS A 173      -9.418  17.526   2.377  1.00  1.480          C  
ATOM   2812  CD  LYS A 173      -9.118  18.885   3.001  1.00  1.480          C  
ATOM   2813  CE  LYS A 173      -9.893  20.002   2.320  1.00  1.480          C  
ATOM   2814  NZ  LYS A 173      -9.606  21.332   2.932  1.00  1.480          N  
ATOM   2815  H   LYS A 173     -10.620  14.521   3.687  1.00  1.160          H  
ATOM   2816  HA  LYS A 173      -8.716  15.090   1.442  1.00  1.310          H  
ATOM   2817 1HB  LYS A 173      -8.889  16.455   4.121  1.00  1.770          H  
ATOM   2818 2HB  LYS A 173      -7.570  16.695   2.985  1.00  1.770          H  
ATOM   2819 1HG  LYS A 173      -9.149  17.535   1.317  1.00  1.770          H  
ATOM   2820 2HG  LYS A 173     -10.483  17.315   2.460  1.00  1.770          H  
ATOM   2821 1HD  LYS A 173      -9.381  18.865   4.059  1.00  1.770          H  
ATOM   2822 2HD  LYS A 173      -8.051  19.090   2.914  1.00  1.770          H  
ATOM   2823 1HE  LYS A 173      -9.620  20.030   1.267  1.00  1.770          H  
ATOM   2824 2HE  LYS A 173     -10.959  19.796   2.404  1.00  1.770          H  
ATOM   2825 1HZ  LYS A 173     -10.140  22.044   2.452  1.00  1.770          H  
ATOM   2826 2HZ  LYS A 173      -9.867  21.321   3.910  1.00  1.770          H  
ATOM   2827 3HZ  LYS A 173      -8.621  21.540   2.851  1.00  1.770          H  
ATOM   2828  N   PRO A 174      -7.302  13.055   2.390  1.00  0.720          N  
ATOM   2829  CA  PRO A 174      -6.216  12.147   2.758  1.00  0.610          C  
ATOM   2830  C   PRO A 174      -4.851  12.857   2.769  1.00  0.580          C  
ATOM   2831  O   PRO A 174      -4.688  13.882   2.097  1.00  0.630          O  
ATOM   2832  CB  PRO A 174      -6.230  11.103   1.637  1.00  0.920          C  
ATOM   2833  CG  PRO A 174      -7.616  11.182   1.032  1.00  0.920          C  
ATOM   2834  CD  PRO A 174      -8.024  12.639   1.174  1.00  0.920          C  
ATOM   2835  HA  PRO A 174      -6.443  11.706   3.727  1.00  0.730          H  
ATOM   2836 1HB  PRO A 174      -5.428  11.315   0.919  1.00  1.100          H  
ATOM   2837 2HB  PRO A 174      -6.000  10.131   2.059  1.00  1.100          H  
ATOM   2838 1HG  PRO A 174      -7.578  10.865  -0.021  1.00  1.100          H  
ATOM   2839 2HG  PRO A 174      -8.295  10.496   1.534  1.00  1.100          H  
ATOM   2840 1HD  PRO A 174      -7.707  13.236   0.310  1.00  1.100          H  
ATOM   2841 2HD  PRO A 174      -9.097  12.672   1.312  1.00  1.100          H  
ATOM   2842  N   LEU A 175      -3.901  12.352   3.578  1.00  0.570          N  
ATOM   2843  CA  LEU A 175      -2.538  12.873   3.553  1.00  0.620          C  
ATOM   2844  C   LEU A 175      -1.886  12.435   2.261  1.00  0.570          C  
ATOM   2845  O   LEU A 175      -1.305  13.241   1.542  1.00  0.610          O  
ATOM   2846  CB  LEU A 175      -1.647  12.303   4.691  1.00  0.850          C  
ATOM   2847  CG  LEU A 175      -0.108  12.787   4.710  1.00  0.850          C  
ATOM   2848  CD1 LEU A 175      -0.004  14.255   4.972  1.00  0.850          C  
ATOM   2849  CD2 LEU A 175       0.662  11.982   5.722  1.00  0.850          C  
ATOM   2850  H   LEU A 175      -4.090  11.521   4.122  1.00  0.680          H  
ATOM   2851  HA  LEU A 175      -2.572  13.953   3.603  1.00  0.740          H  
ATOM   2852 1HB  LEU A 175      -2.089  12.578   5.645  1.00  1.020          H  
ATOM   2853 2HB  LEU A 175      -1.647  11.214   4.623  1.00  1.020          H  
ATOM   2854  HG  LEU A 175       0.322  12.645   3.740  1.00  1.020          H  
ATOM   2855 1HD1 LEU A 175       1.044  14.562   4.951  1.00  1.020          H  
ATOM   2856 2HD1 LEU A 175      -0.523  14.781   4.222  1.00  1.020          H  
ATOM   2857 3HD1 LEU A 175      -0.430  14.483   5.948  1.00  1.020          H  
ATOM   2858 1HD2 LEU A 175       1.705  12.295   5.722  1.00  1.020          H  
ATOM   2859 2HD2 LEU A 175       0.241  12.162   6.670  1.00  1.020          H  
ATOM   2860 3HD2 LEU A 175       0.599  10.918   5.481  1.00  1.020          H  
ATOM   2861  N   VAL A 176      -1.987  11.137   1.969  1.00  0.530          N  
ATOM   2862  CA  VAL A 176      -1.305  10.556   0.814  1.00  0.520          C  
ATOM   2863  C   VAL A 176      -2.179   9.709  -0.086  1.00  0.500          C  
ATOM   2864  O   VAL A 176      -2.950   8.868   0.383  1.00  0.520          O  
ATOM   2865  CB  VAL A 176      -0.142   9.613   1.261  1.00  0.730          C  
ATOM   2866  CG1 VAL A 176       0.574   8.969   0.072  1.00  0.730          C  
ATOM   2867  CG2 VAL A 176       0.852  10.309   2.067  1.00  0.730          C  
ATOM   2868  H   VAL A 176      -2.531  10.546   2.610  1.00  0.640          H  
ATOM   2869  HA  VAL A 176      -0.898  11.372   0.219  1.00  0.620          H  
ATOM   2870  HB  VAL A 176      -0.555   8.867   1.825  1.00  0.880          H  
ATOM   2871 1HG1 VAL A 176       1.361   8.311   0.435  1.00  0.880          H  
ATOM   2872 2HG1 VAL A 176      -0.101   8.380  -0.539  1.00  0.880          H  
ATOM   2873 3HG1 VAL A 176       1.002   9.764  -0.517  1.00  0.880          H  
ATOM   2874 1HG2 VAL A 176       1.616   9.606   2.380  1.00  0.880          H  
ATOM   2875 2HG2 VAL A 176       1.292  11.085   1.486  1.00  0.880          H  
ATOM   2876 3HG2 VAL A 176       0.369  10.700   2.915  1.00  0.880          H  
ATOM   2877  N   MET A 177      -2.039   9.912  -1.388  1.00  0.520          N  
ATOM   2878  CA  MET A 177      -2.676   8.996  -2.334  1.00  0.570          C  
ATOM   2879  C   MET A 177      -1.587   8.542  -3.307  1.00  0.490          C  
ATOM   2880  O   MET A 177      -0.807   9.374  -3.768  1.00  0.520          O  
ATOM   2881  CB  MET A 177      -3.819   9.643  -3.109  1.00  0.780          C  
ATOM   2882  CG  MET A 177      -3.385  10.742  -4.083  1.00  0.780          C  
ATOM   2883  SD  MET A 177      -4.708  11.493  -5.014  1.00  0.780          S  
ATOM   2884  CE  MET A 177      -5.262  10.124  -5.984  1.00  0.780          C  
ATOM   2885  H   MET A 177      -1.450  10.700  -1.689  1.00  0.620          H  
ATOM   2886  HA  MET A 177      -3.050   8.119  -1.807  1.00  0.680          H  
ATOM   2887 1HB  MET A 177      -4.308   8.877  -3.668  1.00  0.930          H  
ATOM   2888 2HB  MET A 177      -4.544  10.046  -2.412  1.00  0.930          H  
ATOM   2889 1HG  MET A 177      -2.864  11.520  -3.530  1.00  0.930          H  
ATOM   2890 2HG  MET A 177      -2.704  10.332  -4.813  1.00  0.930          H  
ATOM   2891 1HE  MET A 177      -6.019  10.459  -6.669  1.00  0.930          H  
ATOM   2892 2HE  MET A 177      -4.456   9.721  -6.527  1.00  0.930          H  
ATOM   2893 3HE  MET A 177      -5.666   9.359  -5.351  1.00  0.930          H  
ATOM   2894  N   LYS A 178      -1.550   7.252  -3.664  1.00  0.440          N  
ATOM   2895  CA  LYS A 178      -0.517   6.802  -4.638  1.00  0.460          C  
ATOM   2896  C   LYS A 178      -0.837   5.876  -5.860  1.00  0.490          C  
ATOM   2897  O   LYS A 178      -0.026   4.987  -6.137  1.00  0.630          O  
ATOM   2898  CB  LYS A 178       0.602   6.107  -3.893  1.00  0.640          C  
ATOM   2899  CG  LYS A 178       0.144   4.835  -3.243  1.00  0.640          C  
ATOM   2900  CD  LYS A 178       1.258   4.009  -2.773  1.00  0.640          C  
ATOM   2901  CE  LYS A 178       1.894   3.160  -3.893  1.00  0.640          C  
ATOM   2902  NZ  LYS A 178       0.952   2.109  -4.409  1.00  0.640          N  
ATOM   2903  H   LYS A 178      -2.196   6.604  -3.193  1.00  0.530          H  
ATOM   2904  HA  LYS A 178      -0.106   7.703  -5.078  1.00  0.550          H  
ATOM   2905 1HB  LYS A 178       1.437   5.927  -4.564  1.00  0.760          H  
ATOM   2906 2HB  LYS A 178       0.964   6.767  -3.101  1.00  0.760          H  
ATOM   2907 1HG  LYS A 178      -0.449   5.103  -2.366  1.00  0.760          H  
ATOM   2908 2HG  LYS A 178      -0.498   4.247  -3.888  1.00  0.760          H  
ATOM   2909 1HD  LYS A 178       2.023   4.620  -2.293  1.00  0.760          H  
ATOM   2910 2HD  LYS A 178       0.845   3.324  -2.065  1.00  0.760          H  
ATOM   2911 1HE  LYS A 178       2.195   3.792  -4.722  1.00  0.760          H  
ATOM   2912 2HE  LYS A 178       2.779   2.672  -3.490  1.00  0.760          H  
ATOM   2913 1HZ  LYS A 178       1.397   1.565  -5.117  1.00  0.760          H  
ATOM   2914 2HZ  LYS A 178       0.636   1.472  -3.650  1.00  0.760          H  
ATOM   2915 3HZ  LYS A 178       0.135   2.555  -4.798  1.00  0.760          H  
ATOM   2916  N   PRO A 179      -1.959   5.993  -6.580  1.00  0.530          N  
ATOM   2917  CA  PRO A 179      -2.318   5.181  -7.742  1.00  0.590          C  
ATOM   2918  C   PRO A 179      -1.337   5.251  -8.926  1.00  0.540          C  
ATOM   2919  O   PRO A 179      -0.508   6.161  -9.034  1.00  0.520          O  
ATOM   2920  CB  PRO A 179      -3.669   5.764  -8.163  1.00  0.890          C  
ATOM   2921  CG  PRO A 179      -4.208   6.421  -6.956  1.00  0.890          C  
ATOM   2922  CD  PRO A 179      -3.014   6.921  -6.185  1.00  0.890          C  
ATOM   2923  HA  PRO A 179      -2.443   4.134  -7.415  1.00  0.710          H  
ATOM   2924 1HB  PRO A 179      -3.561   6.418  -9.032  1.00  1.060          H  
ATOM   2925 2HB  PRO A 179      -4.324   4.947  -8.470  1.00  1.060          H  
ATOM   2926 1HG  PRO A 179      -4.882   7.228  -7.242  1.00  1.060          H  
ATOM   2927 2HG  PRO A 179      -4.815   5.690  -6.393  1.00  1.060          H  
ATOM   2928 1HD  PRO A 179      -2.736   7.958  -6.375  1.00  1.060          H  
ATOM   2929 2HD  PRO A 179      -3.320   6.755  -5.187  1.00  1.060          H  
ATOM   2930  N   ASN A 180      -1.386   4.232  -9.770  1.00  0.580          N  
ATOM   2931  CA  ASN A 180      -0.641   4.196 -11.027  1.00  0.590          C  
ATOM   2932  C   ASN A 180      -1.209   5.268 -11.949  1.00  0.610          C  
ATOM   2933  O   ASN A 180      -2.417   5.528 -11.910  1.00  0.640          O  
ATOM   2934  CB  ASN A 180      -0.714   2.825 -11.674  1.00  0.820          C  
ATOM   2935  CG  ASN A 180       0.214   2.693 -12.871  1.00  0.820          C  
ATOM   2936  OD1 ASN A 180      -0.089   3.187 -13.967  1.00  0.820          O  
ATOM   2937  ND2 ASN A 180       1.333   2.023 -12.686  1.00  0.820          N  
ATOM   2938  H   ASN A 180      -2.028   3.476  -9.572  1.00  0.700          H  
ATOM   2939  HA  ASN A 180       0.398   4.453 -10.852  1.00  0.710          H  
ATOM   2940 1HB  ASN A 180      -0.448   2.065 -10.940  1.00  0.990          H  
ATOM   2941 2HB  ASN A 180      -1.737   2.622 -11.995  1.00  0.990          H  
ATOM   2942 1HD2 ASN A 180       1.970   1.903 -13.451  1.00  0.990          H  
ATOM   2943 2HD2 ASN A 180       1.539   1.628 -11.790  1.00  0.990          H  
ATOM   2944  N   ILE A 181      -0.385   5.856 -12.821  1.00  0.680          N  
ATOM   2945  CA  ILE A 181      -0.930   6.863 -13.734  1.00  0.760          C  
ATOM   2946  C   ILE A 181      -2.106   6.333 -14.570  1.00  0.810          C  
ATOM   2947  O   ILE A 181      -2.933   7.136 -14.997  1.00  0.860          O  
ATOM   2948  CB  ILE A 181       0.140   7.506 -14.646  1.00  1.030          C  
ATOM   2949  CG1 ILE A 181       0.822   6.464 -15.549  1.00  1.030          C  
ATOM   2950  CG2 ILE A 181       1.108   8.284 -13.791  1.00  1.030          C  
ATOM   2951  CD1 ILE A 181       1.715   7.064 -16.629  1.00  1.030          C  
ATOM   2952  H   ILE A 181       0.608   5.625 -12.798  1.00  0.820          H  
ATOM   2953  HA  ILE A 181      -1.294   7.679 -13.132  1.00  0.910          H  
ATOM   2954  HB  ILE A 181      -0.342   8.203 -15.307  1.00  1.240          H  
ATOM   2955 1HG1 ILE A 181       1.426   5.799 -14.931  1.00  1.240          H  
ATOM   2956 2HG1 ILE A 181       0.062   5.868 -16.055  1.00  1.240          H  
ATOM   2957 1HG2 ILE A 181       1.843   8.795 -14.394  1.00  1.240          H  
ATOM   2958 2HG2 ILE A 181       0.528   9.006 -13.256  1.00  1.240          H  
ATOM   2959 3HG2 ILE A 181       1.616   7.623 -13.094  1.00  1.240          H  
ATOM   2960 1HD1 ILE A 181       2.152   6.248 -17.214  1.00  1.240          H  
ATOM   2961 2HD1 ILE A 181       1.125   7.709 -17.281  1.00  1.240          H  
ATOM   2962 3HD1 ILE A 181       2.522   7.636 -16.183  1.00  1.240          H  
ATOM   2963  N   ASP A 182      -2.211   5.012 -14.789  1.00  0.820          N  
ATOM   2964  CA  ASP A 182      -3.351   4.463 -15.516  1.00  0.890          C  
ATOM   2965  C   ASP A 182      -4.665   4.672 -14.732  1.00  0.870          C  
ATOM   2966  O   ASP A 182      -5.738   4.867 -15.331  1.00  0.930          O  
ATOM   2967  CB  ASP A 182      -3.177   2.965 -15.766  1.00  1.220          C  
ATOM   2968  CG  ASP A 182      -2.113   2.594 -16.808  1.00  1.220          C  
ATOM   2969  OD1 ASP A 182      -1.617   3.443 -17.514  1.00  1.220          O  
ATOM   2970  OD2 ASP A 182      -1.819   1.430 -16.884  1.00  1.220          O  
ATOM   2971  H   ASP A 182      -1.471   4.378 -14.478  1.00  0.980          H  
ATOM   2972  HA  ASP A 182      -3.424   4.972 -16.474  1.00  1.070          H  
ATOM   2973 1HB  ASP A 182      -2.901   2.485 -14.823  1.00  1.460          H  
ATOM   2974 2HB  ASP A 182      -4.132   2.537 -16.071  1.00  1.460          H  
ATOM   2975  N   GLU A 183      -4.587   4.612 -13.388  1.00  0.810          N  
ATOM   2976  CA  GLU A 183      -5.747   4.766 -12.513  1.00  0.800          C  
ATOM   2977  C   GLU A 183      -6.148   6.221 -12.552  1.00  0.810          C  
ATOM   2978  O   GLU A 183      -7.334   6.565 -12.544  1.00  0.850          O  
ATOM   2979  CB  GLU A 183      -5.395   4.366 -11.078  1.00  1.120          C  
ATOM   2980  CG  GLU A 183      -5.078   2.882 -10.873  1.00  1.120          C  
ATOM   2981  CD  GLU A 183      -6.243   1.988 -11.123  1.00  1.120          C  
ATOM   2982  OE1 GLU A 183      -7.271   2.208 -10.516  1.00  1.120          O  
ATOM   2983  OE2 GLU A 183      -6.120   1.099 -11.925  1.00  1.120          O  
ATOM   2984  H   GLU A 183      -3.685   4.490 -12.933  1.00  0.970          H  
ATOM   2985  HA  GLU A 183      -6.571   4.154 -12.882  1.00  0.960          H  
ATOM   2986 1HB  GLU A 183      -4.531   4.929 -10.771  1.00  1.350          H  
ATOM   2987 2HB  GLU A 183      -6.215   4.635 -10.411  1.00  1.350          H  
ATOM   2988 1HG  GLU A 183      -4.269   2.605 -11.549  1.00  1.350          H  
ATOM   2989 2HG  GLU A 183      -4.727   2.732  -9.850  1.00  1.350          H  
ATOM   2990  N   PHE A 184      -5.131   7.068 -12.631  1.00  0.790          N  
ATOM   2991  CA  PHE A 184      -5.314   8.500 -12.713  1.00  0.800          C  
ATOM   2992  C   PHE A 184      -6.001   8.876 -14.032  1.00  0.860          C  
ATOM   2993  O   PHE A 184      -6.972   9.644 -14.030  1.00  0.940          O  
ATOM   2994  CB  PHE A 184      -3.972   9.199 -12.536  1.00  1.120          C  
ATOM   2995  CG  PHE A 184      -3.492   9.338 -11.093  1.00  1.120          C  
ATOM   2996  CD1 PHE A 184      -2.504   8.575 -10.535  1.00  1.120          C  
ATOM   2997  CD2 PHE A 184      -4.041  10.276 -10.308  1.00  1.120          C  
ATOM   2998  CE1 PHE A 184      -2.128   8.815  -9.244  1.00  1.120          C  
ATOM   2999  CE2 PHE A 184      -3.666  10.504  -9.062  1.00  1.120          C  
ATOM   3000  CZ  PHE A 184      -2.698   9.771  -8.530  1.00  1.120          C  
ATOM   3001  H   PHE A 184      -4.189   6.665 -12.585  1.00  0.950          H  
ATOM   3002  HA  PHE A 184      -5.962   8.812 -11.906  1.00  0.960          H  
ATOM   3003 1HB  PHE A 184      -3.245   8.645 -13.057  1.00  1.340          H  
ATOM   3004 2HB  PHE A 184      -3.988  10.157 -12.989  1.00  1.340          H  
ATOM   3005  HD1 PHE A 184      -2.016   7.799 -11.086  1.00  1.340          H  
ATOM   3006  HD2 PHE A 184      -4.799  10.849 -10.700  1.00  1.340          H  
ATOM   3007  HE1 PHE A 184      -1.357   8.240  -8.776  1.00  1.340          H  
ATOM   3008  HE2 PHE A 184      -4.150  11.288  -8.486  1.00  1.340          H  
ATOM   3009  HZ  PHE A 184      -2.360   9.938  -7.513  1.00  1.340          H  
ATOM   3010  N   GLN A 185      -5.613   8.226 -15.151  1.00  0.860          N  
ATOM   3011  CA  GLN A 185      -6.280   8.519 -16.422  1.00  0.950          C  
ATOM   3012  C   GLN A 185      -7.767   8.271 -16.271  1.00  1.020          C  
ATOM   3013  O   GLN A 185      -8.599   9.062 -16.728  1.00  1.100          O  
ATOM   3014  CB  GLN A 185      -5.844   7.597 -17.574  1.00  1.290          C  
ATOM   3015  CG  GLN A 185      -4.483   7.765 -18.114  1.00  1.290          C  
ATOM   3016  CD  GLN A 185      -4.164   6.783 -19.267  1.00  1.290          C  
ATOM   3017  OE1 GLN A 185      -3.535   7.155 -20.272  1.00  1.290          O  
ATOM   3018  NE2 GLN A 185      -4.614   5.531 -19.143  1.00  1.290          N  
ATOM   3019  H   GLN A 185      -4.796   7.609 -15.116  1.00  1.030          H  
ATOM   3020  HA  GLN A 185      -6.104   9.555 -16.681  1.00  1.140          H  
ATOM   3021 1HB  GLN A 185      -5.921   6.577 -17.225  1.00  1.550          H  
ATOM   3022 2HB  GLN A 185      -6.541   7.701 -18.399  1.00  1.550          H  
ATOM   3023 1HG  GLN A 185      -4.384   8.787 -18.478  1.00  1.550          H  
ATOM   3024 2HG  GLN A 185      -3.792   7.564 -17.315  1.00  1.550          H  
ATOM   3025 1HE2 GLN A 185      -4.434   4.862 -19.867  1.00  1.550          H  
ATOM   3026 2HE2 GLN A 185      -5.136   5.251 -18.337  1.00  1.550          H  
ATOM   3027  N   THR A 186      -8.113   7.166 -15.604  1.00  1.010          N  
ATOM   3028  CA  THR A 186      -9.510   6.842 -15.397  1.00  1.090          C  
ATOM   3029  C   THR A 186     -10.213   7.894 -14.531  1.00  1.110          C  
ATOM   3030  O   THR A 186     -11.262   8.418 -14.913  1.00  1.230          O  
ATOM   3031  CB  THR A 186      -9.651   5.431 -14.775  1.00  1.490          C  
ATOM   3032  OG1 THR A 186      -9.113   4.454 -15.690  1.00  1.490          O  
ATOM   3033  CG2 THR A 186     -11.116   5.101 -14.487  1.00  1.490          C  
ATOM   3034  H   THR A 186      -7.379   6.520 -15.295  1.00  1.210          H  
ATOM   3035  HA  THR A 186     -10.001   6.829 -16.370  1.00  1.310          H  
ATOM   3036  HB  THR A 186      -9.093   5.384 -13.847  1.00  1.790          H  
ATOM   3037  HG1 THR A 186      -8.150   4.547 -15.738  1.00  1.790          H  
ATOM   3038 1HG2 THR A 186     -11.181   4.101 -14.057  1.00  1.790          H  
ATOM   3039 2HG2 THR A 186     -11.533   5.821 -13.785  1.00  1.790          H  
ATOM   3040 3HG2 THR A 186     -11.681   5.134 -15.417  1.00  1.790          H  
ATOM   3041  N   MET A 187      -9.606   8.267 -13.402  1.00  1.040          N  
ATOM   3042  CA  MET A 187     -10.248   9.195 -12.466  1.00  1.080          C  
ATOM   3043  C   MET A 187     -10.584  10.569 -13.038  1.00  1.140          C  
ATOM   3044  O   MET A 187     -11.601  11.154 -12.664  1.00  1.250          O  
ATOM   3045  CB  MET A 187      -9.386   9.377 -11.222  1.00  1.500          C  
ATOM   3046  CG  MET A 187      -9.350   8.164 -10.301  1.00  1.500          C  
ATOM   3047  SD  MET A 187      -8.542   8.485  -8.723  1.00  1.500          S  
ATOM   3048  CE  MET A 187      -6.825   8.575  -9.196  1.00  1.500          C  
ATOM   3049  H   MET A 187      -8.716   7.822 -13.158  1.00  1.250          H  
ATOM   3050  HA  MET A 187     -11.187   8.742 -12.156  1.00  1.300          H  
ATOM   3051 1HB  MET A 187      -8.368   9.583 -11.544  1.00  1.800          H  
ATOM   3052 2HB  MET A 187      -9.730  10.237 -10.658  1.00  1.800          H  
ATOM   3053 1HG  MET A 187     -10.360   7.825 -10.108  1.00  1.800          H  
ATOM   3054 2HG  MET A 187      -8.826   7.354 -10.789  1.00  1.800          H  
ATOM   3055 1HE  MET A 187      -6.220   8.755  -8.329  1.00  1.800          H  
ATOM   3056 2HE  MET A 187      -6.515   7.636  -9.667  1.00  1.800          H  
ATOM   3057 3HE  MET A 187      -6.697   9.390  -9.886  1.00  1.800          H  
ATOM   3058  N   ILE A 188      -9.754  11.090 -13.941  1.00  1.120          N  
ATOM   3059  CA  ILE A 188     -10.022  12.420 -14.500  1.00  1.220          C  
ATOM   3060  C   ILE A 188     -10.405  12.366 -15.988  1.00  1.220          C  
ATOM   3061  O   ILE A 188     -10.321  13.380 -16.682  1.00  1.320          O  
ATOM   3062  CB  ILE A 188      -8.796  13.348 -14.242  1.00  1.670          C  
ATOM   3063  CG1 ILE A 188      -9.102  14.857 -14.407  1.00  1.670          C  
ATOM   3064  CG2 ILE A 188      -7.674  12.960 -15.169  1.00  1.670          C  
ATOM   3065  CD1 ILE A 188      -8.004  15.783 -13.776  1.00  1.670          C  
ATOM   3066  H   ILE A 188      -8.905  10.564 -14.181  1.00  1.340          H  
ATOM   3067  HA  ILE A 188     -10.867  12.847 -13.964  1.00  1.460          H  
ATOM   3068  HB  ILE A 188      -8.515  13.222 -13.241  1.00  2.000          H  
ATOM   3069 1HG1 ILE A 188      -9.175  15.108 -15.460  1.00  2.000          H  
ATOM   3070 2HG1 ILE A 188     -10.055  15.074 -13.931  1.00  2.000          H  
ATOM   3071 1HG2 ILE A 188      -6.794  13.548 -14.980  1.00  2.000          H  
ATOM   3072 2HG2 ILE A 188      -7.436  11.913 -15.028  1.00  2.000          H  
ATOM   3073 3HG2 ILE A 188      -7.986  13.128 -16.180  1.00  2.000          H  
ATOM   3074 1HD1 ILE A 188      -8.293  16.819 -13.919  1.00  2.000          H  
ATOM   3075 2HD1 ILE A 188      -7.920  15.575 -12.704  1.00  2.000          H  
ATOM   3076 3HD1 ILE A 188      -7.038  15.623 -14.240  1.00  2.000          H  
ATOM   3077  N   ASN A 189     -10.855  11.199 -16.478  1.00  1.200          N  
ATOM   3078  CA  ASN A 189     -11.297  11.050 -17.872  1.00  1.260          C  
ATOM   3079  C   ASN A 189     -10.276  11.523 -18.926  1.00  1.250          C  
ATOM   3080  O   ASN A 189     -10.630  12.255 -19.857  1.00  1.350          O  
ATOM   3081  CB  ASN A 189     -12.618  11.778 -18.073  1.00  1.740          C  
ATOM   3082  CG  ASN A 189     -13.729  11.206 -17.234  1.00  1.740          C  
ATOM   3083  OD1 ASN A 189     -13.904   9.983 -17.141  1.00  1.740          O  
ATOM   3084  ND2 ASN A 189     -14.493  12.074 -16.616  1.00  1.740          N  
ATOM   3085  H   ASN A 189     -10.910  10.376 -15.863  1.00  1.440          H  
ATOM   3086  HA  ASN A 189     -11.458   9.984 -18.048  1.00  1.510          H  
ATOM   3087 1HB  ASN A 189     -12.504  12.834 -17.836  1.00  2.090          H  
ATOM   3088 2HB  ASN A 189     -12.908  11.712 -19.121  1.00  2.090          H  
ATOM   3089 1HD2 ASN A 189     -15.248  11.756 -16.040  1.00  2.090          H  
ATOM   3090 2HD2 ASN A 189     -14.319  13.054 -16.716  1.00  2.090          H  
ATOM   3091  N   THR A 190      -9.010  11.131 -18.786  1.00  1.190          N  
ATOM   3092  CA  THR A 190      -7.987  11.579 -19.738  1.00  1.240          C  
ATOM   3093  C   THR A 190      -7.095  10.470 -20.271  1.00  1.230          C  
ATOM   3094  O   THR A 190      -7.386   9.285 -20.114  1.00  1.300          O  
ATOM   3095  CB  THR A 190      -7.106  12.660 -19.110  1.00  1.720          C  
ATOM   3096  OG1 THR A 190      -6.297  13.257 -20.129  1.00  1.720          O  
ATOM   3097  CG2 THR A 190      -6.204  12.050 -18.058  1.00  1.720          C  
ATOM   3098  H   THR A 190      -8.777  10.506 -18.009  1.00  1.430          H  
ATOM   3099  HA  THR A 190      -8.493  12.020 -20.594  1.00  1.490          H  
ATOM   3100  HB  THR A 190      -7.749  13.415 -18.655  1.00  2.060          H  
ATOM   3101  HG1 THR A 190      -5.888  14.063 -19.778  1.00  2.060          H  
ATOM   3102 1HG2 THR A 190      -5.617  12.842 -17.615  1.00  2.060          H  
ATOM   3103 2HG2 THR A 190      -6.809  11.584 -17.314  1.00  2.060          H  
ATOM   3104 3HG2 THR A 190      -5.536  11.304 -18.471  1.00  2.060          H  
ATOM   3105  N   PHE A 191      -6.054  10.878 -21.001  1.00  1.310          N  
ATOM   3106  CA  PHE A 191      -5.069   9.960 -21.565  1.00  1.290          C  
ATOM   3107  C   PHE A 191      -3.667  10.539 -21.377  1.00  1.230          C  
ATOM   3108  O   PHE A 191      -3.441  11.723 -21.643  1.00  1.360          O  
ATOM   3109  CB  PHE A 191      -5.341   9.727 -23.046  1.00  1.810          C  
ATOM   3110  CG  PHE A 191      -6.685   9.142 -23.320  1.00  1.810          C  
ATOM   3111  CD1 PHE A 191      -7.775   9.967 -23.573  1.00  1.810          C  
ATOM   3112  CD2 PHE A 191      -6.875   7.772 -23.313  1.00  1.810          C  
ATOM   3113  CE1 PHE A 191      -9.019   9.436 -23.811  1.00  1.810          C  
ATOM   3114  CE2 PHE A 191      -8.125   7.237 -23.554  1.00  1.810          C  
ATOM   3115  CZ  PHE A 191      -9.196   8.072 -23.802  1.00  1.810          C  
ATOM   3116  H   PHE A 191      -5.922  11.883 -21.094  1.00  1.570          H  
ATOM   3117  HA  PHE A 191      -5.130   9.010 -21.039  1.00  1.550          H  
ATOM   3118 1HB  PHE A 191      -5.249  10.660 -23.592  1.00  2.180          H  
ATOM   3119 2HB  PHE A 191      -4.597   9.043 -23.431  1.00  2.180          H  
ATOM   3120  HD1 PHE A 191      -7.636  11.048 -23.573  1.00  2.180          H  
ATOM   3121  HD2 PHE A 191      -6.027   7.116 -23.111  1.00  2.180          H  
ATOM   3122  HE1 PHE A 191      -9.865  10.095 -24.002  1.00  2.180          H  
ATOM   3123  HE2 PHE A 191      -8.267   6.158 -23.544  1.00  2.180          H  
ATOM   3124  HZ  PHE A 191     -10.181   7.650 -23.988  1.00  2.180          H  
ATOM   3125  N   PHE A 192      -2.703   9.717 -20.976  1.00  1.100          N  
ATOM   3126  CA  PHE A 192      -1.352  10.225 -20.779  1.00  1.110          C  
ATOM   3127  C   PHE A 192      -0.351   9.707 -21.804  1.00  1.140          C  
ATOM   3128  O   PHE A 192       0.247   8.646 -21.626  1.00  1.400          O  
ATOM   3129  CB  PHE A 192      -0.858   9.873 -19.369  1.00  1.550          C  
ATOM   3130  CG  PHE A 192      -1.689  10.461 -18.247  1.00  1.550          C  
ATOM   3131  CD1 PHE A 192      -2.014   9.681 -17.164  1.00  1.550          C  
ATOM   3132  CD2 PHE A 192      -2.172  11.758 -18.279  1.00  1.550          C  
ATOM   3133  CE1 PHE A 192      -2.788  10.170 -16.135  1.00  1.550          C  
ATOM   3134  CE2 PHE A 192      -2.941  12.239 -17.261  1.00  1.550          C  
ATOM   3135  CZ  PHE A 192      -3.255  11.444 -16.181  1.00  1.550          C  
ATOM   3136  H   PHE A 192      -2.926   8.745 -20.768  1.00  1.320          H  
ATOM   3137  HA  PHE A 192      -1.374  11.305 -20.884  1.00  1.330          H  
ATOM   3138 1HB  PHE A 192      -0.859   8.787 -19.251  1.00  1.860          H  
ATOM   3139 2HB  PHE A 192       0.169  10.214 -19.245  1.00  1.860          H  
ATOM   3140  HD1 PHE A 192      -1.650   8.651 -17.126  1.00  1.860          H  
ATOM   3141  HD2 PHE A 192      -1.948  12.412 -19.116  1.00  1.860          H  
ATOM   3142  HE1 PHE A 192      -3.025   9.532 -15.295  1.00  1.860          H  
ATOM   3143  HE2 PHE A 192      -3.305  13.260 -17.317  1.00  1.860          H  
ATOM   3144  HZ  PHE A 192      -3.869  11.828 -15.376  1.00  1.860          H  
ATOM   3145  N   HIS A 193      -0.147  10.483 -22.873  1.00  1.170          N  
ATOM   3146  CA  HIS A 193       0.765  10.101 -23.954  1.00  1.210          C  
ATOM   3147  C   HIS A 193       1.883  11.138 -24.080  1.00  1.140          C  
ATOM   3148  O   HIS A 193       2.630  11.170 -25.058  1.00  1.360          O  
ATOM   3149  CB  HIS A 193       0.008   9.994 -25.279  1.00  1.680          C  
ATOM   3150  CG  HIS A 193      -1.076   8.967 -25.260  1.00  1.680          C  
ATOM   3151  ND1 HIS A 193      -0.819   7.616 -25.183  1.00  1.680          N  
ATOM   3152  CD2 HIS A 193      -2.419   9.094 -25.319  1.00  1.680          C  
ATOM   3153  CE1 HIS A 193      -1.964   6.958 -25.189  1.00  1.680          C  
ATOM   3154  NE2 HIS A 193      -2.949   7.829 -25.278  1.00  1.680          N  
ATOM   3155  H   HIS A 193      -0.673  11.343 -22.967  1.00  1.400          H  
ATOM   3156  HA  HIS A 193       1.220   9.136 -23.738  1.00  1.450          H  
ATOM   3157 1HB  HIS A 193      -0.440  10.959 -25.521  1.00  2.010          H  
ATOM   3158 2HB  HIS A 193       0.703   9.746 -26.080  1.00  2.010          H  
ATOM   3159  HD1 HIS A 193       0.037   7.213 -24.857  1.00  2.010          H  
ATOM   3160  HD2 HIS A 193      -3.079   9.960 -25.392  1.00  2.010          H  
ATOM   3161  HE1 HIS A 193      -1.975   5.869 -25.131  1.00  2.010          H  
ATOM   3162  N   ASP A 194       1.940  12.009 -23.084  1.00  1.060          N  
ATOM   3163  CA  ASP A 194       2.868  13.132 -22.977  1.00  1.070          C  
ATOM   3164  C   ASP A 194       2.915  13.538 -21.517  1.00  1.020          C  
ATOM   3165  O   ASP A 194       1.860  13.819 -20.926  1.00  1.010          O  
ATOM   3166  CB  ASP A 194       2.446  14.310 -23.877  1.00  1.490          C  
ATOM   3167  CG  ASP A 194       3.502  15.455 -23.936  1.00  1.490          C  
ATOM   3168  OD1 ASP A 194       4.217  15.637 -22.952  1.00  1.490          O  
ATOM   3169  OD2 ASP A 194       3.576  16.136 -24.940  1.00  1.490          O  
ATOM   3170  H   ASP A 194       1.286  11.861 -22.329  1.00  1.270          H  
ATOM   3171  HA  ASP A 194       3.863  12.803 -23.279  1.00  1.280          H  
ATOM   3172 1HB  ASP A 194       2.286  13.942 -24.893  1.00  1.790          H  
ATOM   3173 2HB  ASP A 194       1.497  14.720 -23.527  1.00  1.790          H  
ATOM   3174  N   GLN A 195       4.100  13.532 -20.891  1.00  1.050          N  
ATOM   3175  CA  GLN A 195       4.142  13.873 -19.469  1.00  1.080          C  
ATOM   3176  C   GLN A 195       3.591  15.276 -19.223  1.00  1.020          C  
ATOM   3177  O   GLN A 195       3.244  15.592 -18.096  1.00  1.020          O  
ATOM   3178  CB  GLN A 195       5.534  13.787 -18.837  1.00  1.500          C  
ATOM   3179  CG  GLN A 195       6.507  14.870 -19.232  1.00  1.500          C  
ATOM   3180  CD  GLN A 195       7.841  14.694 -18.549  1.00  1.500          C  
ATOM   3181  OE1 GLN A 195       7.934  14.191 -17.411  1.00  1.500          O  
ATOM   3182  NE2 GLN A 195       8.901  15.107 -19.233  1.00  1.500          N  
ATOM   3183  H   GLN A 195       4.941  13.308 -21.407  1.00  1.260          H  
ATOM   3184  HA  GLN A 195       3.510  13.164 -18.942  1.00  1.300          H  
ATOM   3185 1HB  GLN A 195       5.425  13.824 -17.752  1.00  1.800          H  
ATOM   3186 2HB  GLN A 195       5.985  12.827 -19.084  1.00  1.800          H  
ATOM   3187 1HG  GLN A 195       6.658  14.844 -20.309  1.00  1.800          H  
ATOM   3188 2HG  GLN A 195       6.114  15.841 -18.933  1.00  1.800          H  
ATOM   3189 1HE2 GLN A 195       9.818  15.020 -18.838  1.00  1.800          H  
ATOM   3190 2HE2 GLN A 195       8.790  15.508 -20.145  1.00  1.800          H  
ATOM   3191  N   GLN A 196       3.546  16.142 -20.239  1.00  1.010          N  
ATOM   3192  CA  GLN A 196       3.007  17.478 -20.034  1.00  1.020          C  
ATOM   3193  C   GLN A 196       1.514  17.408 -19.699  1.00  0.970          C  
ATOM   3194  O   GLN A 196       0.999  18.259 -18.959  1.00  0.980          O  
ATOM   3195  CB  GLN A 196       3.236  18.366 -21.252  1.00  1.420          C  
ATOM   3196  CG  GLN A 196       2.845  19.826 -21.042  1.00  1.420          C  
ATOM   3197  CD  GLN A 196       3.683  20.487 -19.951  1.00  1.420          C  
ATOM   3198  OE1 GLN A 196       4.914  20.395 -19.965  1.00  1.420          O  
ATOM   3199  NE2 GLN A 196       3.024  21.149 -19.007  1.00  1.420          N  
ATOM   3200  H   GLN A 196       3.860  15.855 -21.181  1.00  1.210          H  
ATOM   3201  HA  GLN A 196       3.524  17.923 -19.185  1.00  1.220          H  
ATOM   3202 1HB  GLN A 196       4.287  18.324 -21.540  1.00  1.710          H  
ATOM   3203 2HB  GLN A 196       2.660  17.977 -22.093  1.00  1.710          H  
ATOM   3204 1HG  GLN A 196       3.017  20.365 -21.971  1.00  1.710          H  
ATOM   3205 2HG  GLN A 196       1.795  19.894 -20.764  1.00  1.710          H  
ATOM   3206 1HE2 GLN A 196       3.527  21.602 -18.268  1.00  1.710          H  
ATOM   3207 2HE2 GLN A 196       2.023  21.190 -19.032  1.00  1.710          H  
ATOM   3208  N   SER A 197       0.805  16.433 -20.298  1.00  0.970          N  
ATOM   3209  CA  SER A 197      -0.619  16.249 -20.067  1.00  0.980          C  
ATOM   3210  C   SER A 197      -0.765  15.671 -18.677  1.00  0.930          C  
ATOM   3211  O   SER A 197      -1.686  16.021 -17.929  1.00  0.970          O  
ATOM   3212  CB  SER A 197      -1.230  15.305 -21.092  1.00  1.370          C  
ATOM   3213  OG  SER A 197      -1.190  15.850 -22.388  1.00  1.370          O  
ATOM   3214  H   SER A 197       1.267  15.751 -20.898  1.00  1.160          H  
ATOM   3215  HA  SER A 197      -1.123  17.215 -20.110  1.00  1.180          H  
ATOM   3216 1HB  SER A 197      -0.693  14.356 -21.078  1.00  1.640          H  
ATOM   3217 2HB  SER A 197      -2.263  15.094 -20.816  1.00  1.640          H  
ATOM   3218  HG  SER A 197      -1.634  15.210 -22.955  1.00  1.640          H  
ATOM   3219  N   LEU A 198       0.187  14.796 -18.326  1.00  0.880          N  
ATOM   3220  CA  LEU A 198       0.194  14.190 -17.005  1.00  0.840          C  
ATOM   3221  C   LEU A 198       0.360  15.274 -15.966  1.00  0.830          C  
ATOM   3222  O   LEU A 198      -0.397  15.303 -15.009  1.00  0.820          O  
ATOM   3223  CB  LEU A 198       1.320  13.160 -16.847  1.00  1.190          C  
ATOM   3224  CG  LEU A 198       1.463  12.465 -15.463  1.00  1.190          C  
ATOM   3225  CD1 LEU A 198       0.236  11.661 -15.136  1.00  1.190          C  
ATOM   3226  CD2 LEU A 198       2.695  11.588 -15.473  1.00  1.190          C  
ATOM   3227  H   LEU A 198       0.889  14.545 -19.030  1.00  1.060          H  
ATOM   3228  HA  LEU A 198      -0.757  13.715 -16.841  1.00  1.010          H  
ATOM   3229 1HB  LEU A 198       1.193  12.393 -17.605  1.00  1.430          H  
ATOM   3230 2HB  LEU A 198       2.253  13.659 -17.022  1.00  1.430          H  
ATOM   3231  HG  LEU A 198       1.570  13.214 -14.708  1.00  1.430          H  
ATOM   3232 1HD1 LEU A 198       0.356  11.193 -14.184  1.00  1.430          H  
ATOM   3233 2HD1 LEU A 198      -0.641  12.297 -15.104  1.00  1.430          H  
ATOM   3234 3HD1 LEU A 198       0.115  10.900 -15.888  1.00  1.430          H  
ATOM   3235 1HD2 LEU A 198       2.816  11.116 -14.496  1.00  1.430          H  
ATOM   3236 2HD2 LEU A 198       2.593  10.818 -16.239  1.00  1.430          H  
ATOM   3237 3HD2 LEU A 198       3.569  12.203 -15.689  1.00  1.430          H  
ATOM   3238  N   ILE A 199       1.309  16.189 -16.174  1.00  0.860          N  
ATOM   3239  CA  ILE A 199       1.588  17.274 -15.247  1.00  0.910          C  
ATOM   3240  C   ILE A 199       0.384  18.171 -15.066  1.00  0.950          C  
ATOM   3241  O   ILE A 199       0.098  18.588 -13.937  1.00  0.980          O  
ATOM   3242  CB  ILE A 199       2.844  18.049 -15.665  1.00  1.250          C  
ATOM   3243  CG1 ILE A 199       4.070  17.096 -15.468  1.00  1.250          C  
ATOM   3244  CG2 ILE A 199       2.980  19.332 -14.803  1.00  1.250          C  
ATOM   3245  CD1 ILE A 199       5.364  17.542 -16.114  1.00  1.250          C  
ATOM   3246  H   ILE A 199       1.904  16.085 -16.994  1.00  1.030          H  
ATOM   3247  HA  ILE A 199       1.803  16.848 -14.288  1.00  1.090          H  
ATOM   3248  HB  ILE A 199       2.786  18.310 -16.722  1.00  1.500          H  
ATOM   3249 1HG1 ILE A 199       4.234  16.992 -14.422  1.00  1.500          H  
ATOM   3250 2HG1 ILE A 199       3.818  16.122 -15.856  1.00  1.500          H  
ATOM   3251 1HG2 ILE A 199       3.876  19.874 -15.086  1.00  1.500          H  
ATOM   3252 2HG2 ILE A 199       2.120  19.983 -14.954  1.00  1.500          H  
ATOM   3253 3HG2 ILE A 199       3.040  19.055 -13.747  1.00  1.500          H  
ATOM   3254 1HD1 ILE A 199       6.139  16.801 -15.910  1.00  1.500          H  
ATOM   3255 2HD1 ILE A 199       5.217  17.624 -17.194  1.00  1.500          H  
ATOM   3256 3HD1 ILE A 199       5.674  18.503 -15.718  1.00  1.500          H  
ATOM   3257  N   ALA A 200      -0.299  18.535 -16.151  1.00  1.000          N  
ATOM   3258  CA  ALA A 200      -1.490  19.336 -15.959  1.00  1.080          C  
ATOM   3259  C   ALA A 200      -2.488  18.570 -15.082  1.00  1.020          C  
ATOM   3260  O   ALA A 200      -3.075  19.140 -14.154  1.00  1.060          O  
ATOM   3261  CB  ALA A 200      -2.113  19.663 -17.299  1.00  1.480          C  
ATOM   3262  H   ALA A 200       0.006  18.255 -17.089  1.00  1.200          H  
ATOM   3263  HA  ALA A 200      -1.213  20.254 -15.446  1.00  1.300          H  
ATOM   3264 1HB  ALA A 200      -3.002  20.270 -17.151  1.00  1.780          H  
ATOM   3265 2HB  ALA A 200      -1.392  20.209 -17.908  1.00  1.780          H  
ATOM   3266 3HB  ALA A 200      -2.383  18.733 -17.805  1.00  1.780          H  
ATOM   3267  N   ALA A 201      -2.651  17.263 -15.346  1.00  0.960          N  
ATOM   3268  CA  ALA A 201      -3.543  16.450 -14.539  1.00  0.970          C  
ATOM   3269  C   ALA A 201      -3.041  16.381 -13.087  1.00  0.840          C  
ATOM   3270  O   ALA A 201      -3.843  16.476 -12.160  1.00  0.880          O  
ATOM   3271  CB  ALA A 201      -3.705  15.080 -15.156  1.00  1.350          C  
ATOM   3272  H   ALA A 201      -2.180  16.839 -16.155  1.00  1.150          H  
ATOM   3273  HA  ALA A 201      -4.518  16.930 -14.539  1.00  1.160          H  
ATOM   3274 1HB  ALA A 201      -4.411  14.516 -14.592  1.00  1.620          H  
ATOM   3275 2HB  ALA A 201      -4.073  15.199 -16.171  1.00  1.620          H  
ATOM   3276 3HB  ALA A 201      -2.749  14.571 -15.175  1.00  1.620          H  
ATOM   3277  N   ILE A 202      -1.712  16.331 -12.881  1.00  0.750          N  
ATOM   3278  CA  ILE A 202      -1.134  16.262 -11.539  1.00  0.700          C  
ATOM   3279  C   ILE A 202      -1.577  17.454 -10.732  1.00  0.710          C  
ATOM   3280  O   ILE A 202      -1.990  17.300  -9.587  1.00  0.750          O  
ATOM   3281  CB  ILE A 202       0.428  16.189 -11.555  1.00  1.000          C  
ATOM   3282  CG1 ILE A 202       0.890  14.820 -12.096  1.00  1.000          C  
ATOM   3283  CG2 ILE A 202       1.014  16.447 -10.203  1.00  1.000          C  
ATOM   3284  CD1 ILE A 202       2.412  14.649 -12.420  1.00  1.000          C  
ATOM   3285  H   ILE A 202      -1.117  16.244 -13.699  1.00  0.900          H  
ATOM   3286  HA  ILE A 202      -1.488  15.369 -11.047  1.00  0.840          H  
ATOM   3287  HB  ILE A 202       0.796  16.948 -12.219  1.00  1.200          H  
ATOM   3288 1HG1 ILE A 202       0.626  14.126 -11.372  1.00  1.200          H  
ATOM   3289 2HG1 ILE A 202       0.331  14.594 -12.965  1.00  1.200          H  
ATOM   3290 1HG2 ILE A 202       2.073  16.421 -10.274  1.00  1.200          H  
ATOM   3291 2HG2 ILE A 202       0.721  17.428  -9.832  1.00  1.200          H  
ATOM   3292 3HG2 ILE A 202       0.683  15.686  -9.523  1.00  1.200          H  
ATOM   3293 1HD1 ILE A 202       2.593  13.630 -12.751  1.00  1.200          H  
ATOM   3294 2HD1 ILE A 202       2.734  15.321 -13.184  1.00  1.200          H  
ATOM   3295 3HD1 ILE A 202       2.999  14.822 -11.535  1.00  1.200          H  
ATOM   3296  N   LYS A 203      -1.500  18.636 -11.314  1.00  0.800          N  
ATOM   3297  CA  LYS A 203      -1.960  19.821 -10.610  1.00  0.910          C  
ATOM   3298  C   LYS A 203      -3.478  19.767 -10.310  1.00  0.940          C  
ATOM   3299  O   LYS A 203      -3.924  20.262  -9.269  1.00  0.950          O  
ATOM   3300  CB  LYS A 203      -1.567  21.063 -11.399  1.00  1.230          C  
ATOM   3301  CG  LYS A 203      -0.056  21.307 -11.364  1.00  1.230          C  
ATOM   3302  CD  LYS A 203       0.356  22.534 -12.149  1.00  1.230          C  
ATOM   3303  CE  LYS A 203       1.869  22.733 -12.086  1.00  1.230          C  
ATOM   3304  NZ  LYS A 203       2.306  23.928 -12.862  1.00  1.230          N  
ATOM   3305  H   LYS A 203      -1.089  18.692 -12.254  1.00  0.960          H  
ATOM   3306  HA  LYS A 203      -1.443  19.862  -9.656  1.00  1.090          H  
ATOM   3307 1HB  LYS A 203      -1.876  20.942 -12.444  1.00  1.480          H  
ATOM   3308 2HB  LYS A 203      -2.078  21.936 -10.996  1.00  1.480          H  
ATOM   3309 1HG  LYS A 203       0.258  21.421 -10.331  1.00  1.480          H  
ATOM   3310 2HG  LYS A 203       0.450  20.432 -11.778  1.00  1.480          H  
ATOM   3311 1HD  LYS A 203       0.055  22.414 -13.191  1.00  1.480          H  
ATOM   3312 2HD  LYS A 203      -0.138  23.414 -11.739  1.00  1.480          H  
ATOM   3313 1HE  LYS A 203       2.169  22.856 -11.045  1.00  1.480          H  
ATOM   3314 2HE  LYS A 203       2.358  21.848 -12.492  1.00  1.480          H  
ATOM   3315 1HZ  LYS A 203       3.311  24.026 -12.798  1.00  1.480          H  
ATOM   3316 2HZ  LYS A 203       2.042  23.820 -13.831  1.00  1.480          H  
ATOM   3317 3HZ  LYS A 203       1.866  24.757 -12.486  1.00  1.480          H  
ATOM   3318  N   LYS A 204      -4.266  19.169 -11.223  1.00  1.070          N  
ATOM   3319  CA  LYS A 204      -5.725  19.041 -11.082  1.00  1.240          C  
ATOM   3320  C   LYS A 204      -6.185  17.923 -10.125  1.00  1.190          C  
ATOM   3321  O   LYS A 204      -7.292  17.983  -9.571  1.00  1.340          O  
ATOM   3322  CB  LYS A 204      -6.368  18.818 -12.446  1.00  1.670          C  
ATOM   3323  CG  LYS A 204      -6.293  20.012 -13.376  1.00  1.670          C  
ATOM   3324  CD  LYS A 204      -6.919  19.702 -14.729  1.00  1.670          C  
ATOM   3325  CE  LYS A 204      -6.842  20.904 -15.666  1.00  1.670          C  
ATOM   3326  NZ  LYS A 204      -7.447  20.614 -17.001  1.00  1.670          N  
ATOM   3327  H   LYS A 204      -3.819  18.831 -12.084  1.00  1.280          H  
ATOM   3328  HA  LYS A 204      -6.102  19.982 -10.678  1.00  1.490          H  
ATOM   3329 1HB  LYS A 204      -5.885  17.977 -12.929  1.00  2.000          H  
ATOM   3330 2HB  LYS A 204      -7.415  18.560 -12.308  1.00  2.000          H  
ATOM   3331 1HG  LYS A 204      -6.818  20.850 -12.917  1.00  2.000          H  
ATOM   3332 2HG  LYS A 204      -5.252  20.296 -13.515  1.00  2.000          H  
ATOM   3333 1HD  LYS A 204      -6.385  18.864 -15.184  1.00  2.000          H  
ATOM   3334 2HD  LYS A 204      -7.961  19.418 -14.594  1.00  2.000          H  
ATOM   3335 1HE  LYS A 204      -7.370  21.741 -15.213  1.00  2.000          H  
ATOM   3336 2HE  LYS A 204      -5.795  21.178 -15.805  1.00  2.000          H  
ATOM   3337 1HZ  LYS A 204      -7.376  21.433 -17.589  1.00  2.000          H  
ATOM   3338 2HZ  LYS A 204      -6.955  19.846 -17.435  1.00  2.000          H  
ATOM   3339 3HZ  LYS A 204      -8.420  20.368 -16.885  1.00  2.000          H  
ATOM   3340  N   PHE A 205      -5.363  16.896  -9.901  1.00  1.130          N  
ATOM   3341  CA  PHE A 205      -5.775  15.833  -8.984  1.00  1.320          C  
ATOM   3342  C   PHE A 205      -5.586  16.315  -7.563  1.00  1.240          C  
ATOM   3343  O   PHE A 205      -4.615  15.971  -6.908  1.00  1.800          O  
ATOM   3344  CB  PHE A 205      -4.970  14.534  -9.120  1.00  1.770          C  
ATOM   3345  CG  PHE A 205      -5.160  13.760 -10.364  1.00  1.770          C  
ATOM   3346  CD1 PHE A 205      -4.148  13.685 -11.273  1.00  1.770          C  
ATOM   3347  CD2 PHE A 205      -6.344  13.107 -10.628  1.00  1.770          C  
ATOM   3348  CE1 PHE A 205      -4.277  12.992 -12.427  1.00  1.770          C  
ATOM   3349  CE2 PHE A 205      -6.490  12.401 -11.790  1.00  1.770          C  
ATOM   3350  CZ  PHE A 205      -5.452  12.357 -12.700  1.00  1.770          C  
ATOM   3351  H   PHE A 205      -4.481  16.834 -10.416  1.00  1.360          H  
ATOM   3352  HA  PHE A 205      -6.828  15.617  -9.143  1.00  1.580          H  
ATOM   3353 1HB  PHE A 205      -3.924  14.788  -9.054  1.00  2.130          H  
ATOM   3354 2HB  PHE A 205      -5.193  13.884  -8.277  1.00  2.130          H  
ATOM   3355  HD1 PHE A 205      -3.231  14.186 -11.054  1.00  2.130          H  
ATOM   3356  HD2 PHE A 205      -7.158  13.149  -9.904  1.00  2.130          H  
ATOM   3357  HE1 PHE A 205      -3.442  12.950 -13.125  1.00  2.130          H  
ATOM   3358  HE2 PHE A 205      -7.417  11.868 -11.993  1.00  2.130          H  
ATOM   3359  HZ  PHE A 205      -5.568  11.798 -13.621  1.00  2.130          H  
ATOM   3360  N   HIS A 206      -6.547  17.116  -7.115  1.00  1.150          N  
ATOM   3361  CA  HIS A 206      -6.533  17.797  -5.827  1.00  1.330          C  
ATOM   3362  C   HIS A 206      -6.647  16.828  -4.644  1.00  1.370          C  
ATOM   3363  O   HIS A 206      -5.651  16.151  -4.458  1.00  2.200          O  
ATOM   3364  CB  HIS A 206      -7.671  18.838  -5.766  1.00  1.790          C  
ATOM   3365  CG  HIS A 206      -7.586  19.893  -6.812  1.00  1.790          C  
ATOM   3366  ND1 HIS A 206      -6.523  20.767  -6.917  1.00  1.790          N  
ATOM   3367  CD2 HIS A 206      -8.456  20.232  -7.790  1.00  1.790          C  
ATOM   3368  CE1 HIS A 206      -6.745  21.594  -7.926  1.00  1.790          C  
ATOM   3369  NE2 HIS A 206      -7.913  21.296  -8.467  1.00  1.790          N  
ATOM   3370  H   HIS A 206      -7.277  17.328  -7.789  1.00  1.380          H  
ATOM   3371  HA  HIS A 206      -5.594  18.331  -5.715  1.00  1.600          H  
ATOM   3372 1HB  HIS A 206      -8.623  18.349  -5.875  1.00  2.150          H  
ATOM   3373 2HB  HIS A 206      -7.674  19.350  -4.810  1.00  2.150          H  
ATOM   3374  HD1 HIS A 206      -5.584  20.525  -6.665  1.00  2.150          H  
ATOM   3375  HD2 HIS A 206      -9.425  19.829  -8.084  1.00  2.150          H  
ATOM   3376  HE1 HIS A 206      -6.014  22.360  -8.180  1.00  2.150          H  
ATOM   3377  N   TYR A 207      -7.177  17.437  -3.592  1.00  0.990          N  
ATOM   3378  CA  TYR A 207      -7.865  16.711  -2.511  1.00  1.320          C  
ATOM   3379  C   TYR A 207      -6.947  15.977  -1.513  1.00  1.070          C  
ATOM   3380  O   TYR A 207      -7.388  15.645  -0.424  1.00  1.230          O  
ATOM   3381  CB  TYR A 207      -8.777  15.628  -3.112  1.00  1.720          C  
ATOM   3382  CG  TYR A 207      -9.702  16.073  -4.236  1.00  1.720          C  
ATOM   3383  CD1 TYR A 207      -9.499  15.591  -5.533  1.00  1.720          C  
ATOM   3384  CD2 TYR A 207     -10.730  16.949  -3.986  1.00  1.720          C  
ATOM   3385  CE1 TYR A 207     -10.320  15.991  -6.551  1.00  1.720          C  
ATOM   3386  CE2 TYR A 207     -11.553  17.352  -5.010  1.00  1.720          C  
ATOM   3387  CZ  TYR A 207     -11.351  16.880  -6.287  1.00  1.720          C  
ATOM   3388  OH  TYR A 207     -12.171  17.297  -7.310  1.00  1.720          O  
ATOM   3389  H   TYR A 207      -6.506  18.072  -3.165  1.00  1.190          H  
ATOM   3390  HA  TYR A 207      -8.465  17.425  -1.947  1.00  1.580          H  
ATOM   3391 1HB  TYR A 207      -8.156  14.833  -3.488  1.00  2.060          H  
ATOM   3392 2HB  TYR A 207      -9.398  15.196  -2.318  1.00  2.060          H  
ATOM   3393  HD1 TYR A 207      -8.683  14.895  -5.737  1.00  2.060          H  
ATOM   3394  HD2 TYR A 207     -10.893  17.324  -2.976  1.00  2.060          H  
ATOM   3395  HE1 TYR A 207     -10.159  15.618  -7.561  1.00  2.060          H  
ATOM   3396  HE2 TYR A 207     -12.366  18.049  -4.811  1.00  2.060          H  
ATOM   3397  HH  TYR A 207     -11.947  16.824  -8.115  1.00  2.060          H  
ATOM   3398  N   CYS A 208      -5.672  15.800  -1.824  1.00  1.010          N  
ATOM   3399  CA  CYS A 208      -4.721  15.193  -0.903  1.00  0.960          C  
ATOM   3400  C   CYS A 208      -3.568  16.141  -0.668  1.00  0.880          C  
ATOM   3401  O   CYS A 208      -3.243  16.960  -1.531  1.00  0.960          O  
ATOM   3402  CB  CYS A 208      -4.196  13.873  -1.449  1.00  1.360          C  
ATOM   3403  SG  CYS A 208      -5.485  12.694  -1.665  1.00  1.360          S  
ATOM   3404  H   CYS A 208      -5.362  16.051  -2.751  1.00  1.210          H  
ATOM   3405  HA  CYS A 208      -5.220  15.006   0.045  1.00  1.150          H  
ATOM   3406 1HB  CYS A 208      -3.710  14.036  -2.417  1.00  1.640          H  
ATOM   3407 2HB  CYS A 208      -3.452  13.451  -0.763  1.00  1.640          H  
ATOM   3408  HG  CYS A 208      -6.200  13.467  -2.464  1.00  1.640          H  
ATOM   3409  N   LYS A 209      -2.928  16.016   0.483  1.00  0.820          N  
ATOM   3410  CA  LYS A 209      -1.738  16.830   0.730  1.00  0.860          C  
ATOM   3411  C   LYS A 209      -0.561  16.388  -0.147  1.00  0.840          C  
ATOM   3412  O   LYS A 209       0.103  17.214  -0.769  1.00  0.920          O  
ATOM   3413  CB  LYS A 209      -1.368  16.779   2.197  1.00  1.190          C  
ATOM   3414  CG  LYS A 209      -2.341  17.538   3.115  1.00  1.190          C  
ATOM   3415  CD  LYS A 209      -1.944  17.432   4.589  1.00  1.190          C  
ATOM   3416  CE  LYS A 209      -2.889  18.218   5.485  1.00  1.190          C  
ATOM   3417  NZ  LYS A 209      -2.536  18.078   6.931  1.00  1.190          N  
ATOM   3418  H   LYS A 209      -3.290  15.333   1.164  1.00  0.980          H  
ATOM   3419  HA  LYS A 209      -1.971  17.863   0.472  1.00  1.030          H  
ATOM   3420 1HB  LYS A 209      -1.366  15.752   2.491  1.00  1.430          H  
ATOM   3421 2HB  LYS A 209      -0.364  17.160   2.333  1.00  1.430          H  
ATOM   3422 1HG  LYS A 209      -2.355  18.589   2.826  1.00  1.430          H  
ATOM   3423 2HG  LYS A 209      -3.343  17.129   2.986  1.00  1.430          H  
ATOM   3424 1HD  LYS A 209      -1.994  16.397   4.898  1.00  1.430          H  
ATOM   3425 2HD  LYS A 209      -0.923  17.795   4.726  1.00  1.430          H  
ATOM   3426 1HE  LYS A 209      -2.844  19.271   5.211  1.00  1.430          H  
ATOM   3427 2HE  LYS A 209      -3.907  17.856   5.333  1.00  1.430          H  
ATOM   3428 1HZ  LYS A 209      -3.184  18.614   7.491  1.00  1.430          H  
ATOM   3429 2HZ  LYS A 209      -2.584  17.104   7.203  1.00  1.430          H  
ATOM   3430 3HZ  LYS A 209      -1.597  18.421   7.082  1.00  1.430          H  
ATOM   3431  N   LEU A 210      -0.350  15.077  -0.242  1.00  0.740          N  
ATOM   3432  CA  LEU A 210       0.720  14.500  -1.040  1.00  0.700          C  
ATOM   3433  C   LEU A 210       0.172  13.594  -2.132  1.00  0.610          C  
ATOM   3434  O   LEU A 210      -0.516  12.596  -1.875  1.00  0.610          O  
ATOM   3435  CB  LEU A 210       1.658  13.698  -0.129  1.00  1.000          C  
ATOM   3436  CG  LEU A 210       2.335  14.488   1.011  1.00  1.000          C  
ATOM   3437  CD1 LEU A 210       3.070  13.536   1.920  1.00  1.000          C  
ATOM   3438  CD2 LEU A 210       3.300  15.497   0.431  1.00  1.000          C  
ATOM   3439  H   LEU A 210      -0.926  14.452   0.309  1.00  0.890          H  
ATOM   3440  HA  LEU A 210       1.265  15.303  -1.536  1.00  0.840          H  
ATOM   3441 1HB  LEU A 210       1.061  12.935   0.330  1.00  1.200          H  
ATOM   3442 2HB  LEU A 210       2.424  13.221  -0.733  1.00  1.200          H  
ATOM   3443  HG  LEU A 210       1.574  15.005   1.600  1.00  1.200          H  
ATOM   3444 1HD1 LEU A 210       3.541  14.096   2.726  1.00  1.200          H  
ATOM   3445 2HD1 LEU A 210       2.382  12.827   2.349  1.00  1.200          H  
ATOM   3446 3HD1 LEU A 210       3.829  13.011   1.353  1.00  1.200          H  
ATOM   3447 1HD2 LEU A 210       3.758  16.040   1.244  1.00  1.200          H  
ATOM   3448 2HD2 LEU A 210       4.068  14.993  -0.149  1.00  1.200          H  
ATOM   3449 3HD2 LEU A 210       2.778  16.193  -0.205  1.00  1.200          H  
ATOM   3450  N   LEU A 211       0.456  13.982  -3.361  1.00  0.610          N  
ATOM   3451  CA  LEU A 211       0.002  13.270  -4.538  1.00  0.580          C  
ATOM   3452  C   LEU A 211       1.079  12.463  -5.237  1.00  0.580          C  
ATOM   3453  O   LEU A 211       1.997  13.020  -5.840  1.00  0.690          O  
ATOM   3454  CB  LEU A 211      -0.575  14.311  -5.499  1.00  0.820          C  
ATOM   3455  CG  LEU A 211      -0.945  13.864  -6.913  1.00  0.820          C  
ATOM   3456  CD1 LEU A 211      -2.019  12.854  -6.932  1.00  0.820          C  
ATOM   3457  CD2 LEU A 211      -1.376  15.056  -7.687  1.00  0.820          C  
ATOM   3458  H   LEU A 211       1.006  14.842  -3.482  1.00  0.730          H  
ATOM   3459  HA  LEU A 211      -0.786  12.585  -4.231  1.00  0.700          H  
ATOM   3460 1HB  LEU A 211      -1.486  14.707  -5.047  1.00  0.990          H  
ATOM   3461 2HB  LEU A 211       0.126  15.124  -5.562  1.00  0.990          H  
ATOM   3462  HG  LEU A 211      -0.087  13.439  -7.361  1.00  0.990          H  
ATOM   3463 1HD1 LEU A 211      -2.214  12.601  -7.964  1.00  0.990          H  
ATOM   3464 2HD1 LEU A 211      -1.717  11.967  -6.392  1.00  0.990          H  
ATOM   3465 3HD1 LEU A 211      -2.912  13.281  -6.484  1.00  0.990          H  
ATOM   3466 1HD2 LEU A 211      -1.609  14.760  -8.702  1.00  0.990          H  
ATOM   3467 2HD2 LEU A 211      -2.255  15.492  -7.229  1.00  0.990          H  
ATOM   3468 3HD2 LEU A 211      -0.602  15.794  -7.702  1.00  0.990          H  
ATOM   3469  N   LEU A 212       0.947  11.141  -5.232  1.00  0.530          N  
ATOM   3470  CA  LEU A 212       1.948  10.319  -5.884  1.00  0.560          C  
ATOM   3471  C   LEU A 212       1.335   9.634  -7.079  1.00  0.560          C  
ATOM   3472  O   LEU A 212       0.188   9.198  -7.045  1.00  0.690          O  
ATOM   3473  CB  LEU A 212       2.540   9.256  -4.951  1.00  0.770          C  
ATOM   3474  CG  LEU A 212       3.541   9.739  -3.923  1.00  0.770          C  
ATOM   3475  CD1 LEU A 212       2.792  10.176  -2.660  1.00  0.770          C  
ATOM   3476  CD2 LEU A 212       4.536   8.637  -3.612  1.00  0.770          C  
ATOM   3477  H   LEU A 212       0.184  10.687  -4.723  1.00  0.640          H  
ATOM   3478  HA  LEU A 212       2.751  10.954  -6.227  1.00  0.670          H  
ATOM   3479 1HB  LEU A 212       1.731   8.820  -4.396  1.00  0.930          H  
ATOM   3480 2HB  LEU A 212       3.006   8.477  -5.554  1.00  0.930          H  
ATOM   3481  HG  LEU A 212       4.071  10.590  -4.326  1.00  0.930          H  
ATOM   3482 1HD1 LEU A 212       3.488  10.526  -1.927  1.00  0.930          H  
ATOM   3483 2HD1 LEU A 212       2.087  10.966  -2.871  1.00  0.930          H  
ATOM   3484 3HD1 LEU A 212       2.267   9.314  -2.280  1.00  0.930          H  
ATOM   3485 1HD2 LEU A 212       5.253   8.999  -2.886  1.00  0.930          H  
ATOM   3486 2HD2 LEU A 212       4.011   7.772  -3.204  1.00  0.930          H  
ATOM   3487 3HD2 LEU A 212       5.060   8.350  -4.523  1.00  0.930          H  
ATOM   3488  N   LEU A 213       2.119   9.543  -8.139  1.00  0.600          N  
ATOM   3489  CA  LEU A 213       1.668   8.901  -9.353  1.00  0.630          C  
ATOM   3490  C   LEU A 213       2.712   7.915  -9.843  1.00  0.590          C  
ATOM   3491  O   LEU A 213       3.826   8.307 -10.216  1.00  0.660          O  
ATOM   3492  CB  LEU A 213       1.422   9.954 -10.431  1.00  0.870          C  
ATOM   3493  CG  LEU A 213       0.491  11.120 -10.070  1.00  0.870          C  
ATOM   3494  CD1 LEU A 213       1.332  12.306  -9.538  1.00  0.870          C  
ATOM   3495  CD2 LEU A 213      -0.312  11.515 -11.289  1.00  0.870          C  
ATOM   3496  H   LEU A 213       3.045   9.972  -8.077  1.00  0.720          H  
ATOM   3497  HA  LEU A 213       0.759   8.347  -9.152  1.00  0.760          H  
ATOM   3498 1HB  LEU A 213       2.353  10.340 -10.780  1.00  1.040          H  
ATOM   3499 2HB  LEU A 213       0.956   9.449 -11.229  1.00  1.040          H  
ATOM   3500  HG  LEU A 213      -0.180  10.823  -9.287  1.00  1.040          H  
ATOM   3501 1HD1 LEU A 213       0.681  13.120  -9.307  1.00  1.040          H  
ATOM   3502 2HD1 LEU A 213       1.895  12.050  -8.654  1.00  1.040          H  
ATOM   3503 3HD1 LEU A 213       2.020  12.617 -10.303  1.00  1.040          H  
ATOM   3504 1HD2 LEU A 213      -0.983  12.334 -11.033  1.00  1.040          H  
ATOM   3505 2HD2 LEU A 213       0.369  11.830 -12.064  1.00  1.040          H  
ATOM   3506 3HD2 LEU A 213      -0.896  10.672 -11.641  1.00  1.040          H  
ATOM   3507  N   SER A 214       2.365   6.632  -9.839  1.00  0.520          N  
ATOM   3508  CA  SER A 214       3.321   5.589 -10.227  1.00  0.510          C  
ATOM   3509  C   SER A 214       3.368   5.289 -11.716  1.00  0.540          C  
ATOM   3510  O   SER A 214       2.357   5.324 -12.423  1.00  0.570          O  
ATOM   3511  CB  SER A 214       3.090   4.310  -9.444  1.00  0.720          C  
ATOM   3512  OG  SER A 214       3.862   3.249  -9.972  1.00  0.720          O  
ATOM   3513  H   SER A 214       1.413   6.388  -9.534  1.00  0.620          H  
ATOM   3514  HA  SER A 214       4.314   5.941  -9.946  1.00  0.610          H  
ATOM   3515 1HB  SER A 214       3.383   4.483  -8.407  1.00  0.860          H  
ATOM   3516 2HB  SER A 214       2.045   4.043  -9.437  1.00  0.860          H  
ATOM   3517  HG  SER A 214       3.817   2.542  -9.316  1.00  0.860          H  
ATOM   3518  N   ASP A 215       4.566   4.985 -12.211  1.00  0.610          N  
ATOM   3519  CA  ASP A 215       4.754   4.625 -13.605  1.00  0.670          C  
ATOM   3520  C   ASP A 215       5.473   3.282 -13.623  1.00  0.650          C  
ATOM   3521  O   ASP A 215       6.251   2.956 -14.530  1.00  0.730          O  
ATOM   3522  CB  ASP A 215       5.552   5.711 -14.337  1.00  0.910          C  
ATOM   3523  CG  ASP A 215       5.415   5.663 -15.868  1.00  0.910          C  
ATOM   3524  OD1 ASP A 215       4.420   5.162 -16.338  1.00  0.910          O  
ATOM   3525  OD2 ASP A 215       6.279   6.178 -16.551  1.00  0.910          O  
ATOM   3526  H   ASP A 215       5.398   4.975 -11.611  1.00  0.730          H  
ATOM   3527  HA  ASP A 215       3.783   4.511 -14.084  1.00  0.800          H  
ATOM   3528 1HB  ASP A 215       5.225   6.690 -13.986  1.00  1.100          H  
ATOM   3529 2HB  ASP A 215       6.611   5.610 -14.074  1.00  1.100          H  
ATOM   3530  N   GLY A 216       5.207   2.501 -12.580  1.00  0.650          N  
ATOM   3531  CA  GLY A 216       5.749   1.166 -12.447  1.00  0.710          C  
ATOM   3532  C   GLY A 216       7.261   1.159 -12.450  1.00  0.670          C  
ATOM   3533  O   GLY A 216       7.918   1.938 -11.754  1.00  0.710          O  
ATOM   3534  H   GLY A 216       4.592   2.853 -11.847  1.00  0.780          H  
ATOM   3535 1HA  GLY A 216       5.385   0.721 -11.520  1.00  0.850          H  
ATOM   3536 2HA  GLY A 216       5.379   0.545 -13.262  1.00  0.850          H  
ATOM   3537  N   ASP A 217       7.793   0.336 -13.344  1.00  0.720          N  
ATOM   3538  CA  ASP A 217       9.212   0.108 -13.545  1.00  0.790          C  
ATOM   3539  C   ASP A 217       9.990   1.371 -13.903  1.00  0.870          C  
ATOM   3540  O   ASP A 217      11.211   1.376 -13.814  1.00  1.020          O  
ATOM   3541  CB  ASP A 217       9.420  -0.880 -14.699  1.00  1.080          C  
ATOM   3542  CG  ASP A 217       8.919  -2.296 -14.432  1.00  1.080          C  
ATOM   3543  OD1 ASP A 217       8.563  -2.600 -13.329  1.00  1.080          O  
ATOM   3544  OD2 ASP A 217       8.879  -3.053 -15.367  1.00  1.080          O  
ATOM   3545  H   ASP A 217       7.156  -0.231 -13.887  1.00  0.860          H  
ATOM   3546  HA  ASP A 217       9.628  -0.304 -12.625  1.00  0.950          H  
ATOM   3547 1HB  ASP A 217       8.915  -0.500 -15.587  1.00  1.290          H  
ATOM   3548 2HB  ASP A 217      10.484  -0.930 -14.933  1.00  1.290          H  
ATOM   3549  N   LYS A 218       9.316   2.411 -14.399  1.00  0.820          N  
ATOM   3550  CA  LYS A 218      10.018   3.623 -14.804  1.00  0.930          C  
ATOM   3551  C   LYS A 218      10.175   4.706 -13.725  1.00  0.910          C  
ATOM   3552  O   LYS A 218      10.917   5.677 -13.937  1.00  1.040          O  
ATOM   3553  CB  LYS A 218       9.318   4.228 -16.013  1.00  1.260          C  
ATOM   3554  CG  LYS A 218       9.380   3.370 -17.270  1.00  1.260          C  
ATOM   3555  CD  LYS A 218       8.647   4.049 -18.412  1.00  1.260          C  
ATOM   3556  CE  LYS A 218       8.679   3.229 -19.692  1.00  1.260          C  
ATOM   3557  NZ  LYS A 218       7.916   3.895 -20.785  1.00  1.260          N  
ATOM   3558  H   LYS A 218       8.289   2.389 -14.455  1.00  0.980          H  
ATOM   3559  HA  LYS A 218      11.024   3.332 -15.109  1.00  1.120          H  
ATOM   3560 1HB  LYS A 218       8.262   4.389 -15.771  1.00  1.510          H  
ATOM   3561 2HB  LYS A 218       9.751   5.200 -16.240  1.00  1.510          H  
ATOM   3562 1HG  LYS A 218      10.422   3.207 -17.546  1.00  1.510          H  
ATOM   3563 2HG  LYS A 218       8.918   2.405 -17.070  1.00  1.510          H  
ATOM   3564 1HD  LYS A 218       7.601   4.206 -18.118  1.00  1.510          H  
ATOM   3565 2HD  LYS A 218       9.093   5.023 -18.603  1.00  1.510          H  
ATOM   3566 1HE  LYS A 218       9.713   3.097 -20.010  1.00  1.510          H  
ATOM   3567 2HE  LYS A 218       8.240   2.249 -19.502  1.00  1.510          H  
ATOM   3568 1HZ  LYS A 218       7.953   3.329 -21.622  1.00  1.510          H  
ATOM   3569 2HZ  LYS A 218       6.951   4.012 -20.496  1.00  1.510          H  
ATOM   3570 3HZ  LYS A 218       8.321   4.801 -20.974  1.00  1.510          H  
ATOM   3571  N   GLY A 219       9.501   4.579 -12.575  1.00  0.840          N  
ATOM   3572  CA  GLY A 219       9.614   5.639 -11.569  1.00  0.900          C  
ATOM   3573  C   GLY A 219       8.267   6.171 -11.108  1.00  0.760          C  
ATOM   3574  O   GLY A 219       7.259   5.450 -11.113  1.00  0.710          O  
ATOM   3575  H   GLY A 219       8.932   3.745 -12.377  1.00  1.010          H  
ATOM   3576 1HA  GLY A 219      10.159   5.263 -10.707  1.00  1.080          H  
ATOM   3577 2HA  GLY A 219      10.204   6.458 -11.967  1.00  1.080          H  
ATOM   3578  N   ALA A 220       8.292   7.407 -10.593  1.00  0.770          N  
ATOM   3579  CA  ALA A 220       7.084   8.040 -10.049  1.00  0.710          C  
ATOM   3580  C   ALA A 220       7.220   9.557  -9.914  1.00  0.750          C  
ATOM   3581  O   ALA A 220       8.318  10.112  -9.804  1.00  0.820          O  
ATOM   3582  CB  ALA A 220       6.719   7.452  -8.692  1.00  1.020          C  
ATOM   3583  H   ALA A 220       9.180   7.923 -10.649  1.00  0.920          H  
ATOM   3584  HA  ALA A 220       6.266   7.842 -10.743  1.00  0.850          H  
ATOM   3585 1HB  ALA A 220       5.799   7.917  -8.332  1.00  1.220          H  
ATOM   3586 2HB  ALA A 220       6.571   6.378  -8.778  1.00  1.220          H  
ATOM   3587 3HB  ALA A 220       7.499   7.646  -8.005  1.00  1.220          H  
ATOM   3588  N   TYR A 221       6.066  10.207  -9.867  1.00  0.740          N  
ATOM   3589  CA  TYR A 221       5.943  11.642  -9.646  1.00  0.810          C  
ATOM   3590  C   TYR A 221       5.362  11.919  -8.249  1.00  0.800          C  
ATOM   3591  O   TYR A 221       4.470  11.198  -7.796  1.00  0.830          O  
ATOM   3592  CB  TYR A 221       4.988  12.204 -10.721  1.00  1.110          C  
ATOM   3593  CG  TYR A 221       5.498  12.187 -12.173  1.00  1.110          C  
ATOM   3594  CD1 TYR A 221       5.541  10.995 -12.872  1.00  1.110          C  
ATOM   3595  CD2 TYR A 221       5.871  13.360 -12.815  1.00  1.110          C  
ATOM   3596  CE1 TYR A 221       5.993  10.974 -14.173  1.00  1.110          C  
ATOM   3597  CE2 TYR A 221       6.319  13.346 -14.124  1.00  1.110          C  
ATOM   3598  CZ  TYR A 221       6.389  12.154 -14.801  1.00  1.110          C  
ATOM   3599  OH  TYR A 221       6.853  12.102 -16.105  1.00  1.110          O  
ATOM   3600  H   TYR A 221       5.215   9.652 -10.000  1.00  0.890          H  
ATOM   3601  HA  TYR A 221       6.927  12.111  -9.713  1.00  0.970          H  
ATOM   3602 1HB  TYR A 221       4.103  11.616 -10.701  1.00  1.330          H  
ATOM   3603 2HB  TYR A 221       4.694  13.196 -10.465  1.00  1.330          H  
ATOM   3604  HD1 TYR A 221       5.230  10.064 -12.399  1.00  1.330          H  
ATOM   3605  HD2 TYR A 221       5.822  14.292 -12.290  1.00  1.330          H  
ATOM   3606  HE1 TYR A 221       6.038  10.029 -14.713  1.00  1.330          H  
ATOM   3607  HE2 TYR A 221       6.621  14.274 -14.615  1.00  1.330          H  
ATOM   3608  HH  TYR A 221       7.123  12.993 -16.422  1.00  1.330          H  
ATOM   3609  N   LEU A 222       5.828  12.990  -7.586  1.00  0.820          N  
ATOM   3610  CA  LEU A 222       5.247  13.472  -6.318  1.00  0.810          C  
ATOM   3611  C   LEU A 222       4.940  14.949  -6.336  1.00  0.780          C  
ATOM   3612  O   LEU A 222       5.827  15.783  -6.533  1.00  0.870          O  
ATOM   3613  CB  LEU A 222       6.160  13.274  -5.094  1.00  1.140          C  
ATOM   3614  CG  LEU A 222       5.681  13.952  -3.725  1.00  1.140          C  
ATOM   3615  CD1 LEU A 222       4.394  13.353  -3.197  1.00  1.140          C  
ATOM   3616  CD2 LEU A 222       6.749  13.788  -2.724  1.00  1.140          C  
ATOM   3617  H   LEU A 222       6.615  13.501  -7.992  1.00  0.980          H  
ATOM   3618  HA  LEU A 222       4.327  12.929  -6.150  1.00  0.970          H  
ATOM   3619 1HB  LEU A 222       6.266  12.228  -4.904  1.00  1.370          H  
ATOM   3620 2HB  LEU A 222       7.118  13.702  -5.312  1.00  1.370          H  
ATOM   3621  HG  LEU A 222       5.517  15.027  -3.883  1.00  1.370          H  
ATOM   3622 1HD1 LEU A 222       4.128  13.853  -2.275  1.00  1.370          H  
ATOM   3623 2HD1 LEU A 222       3.590  13.474  -3.904  1.00  1.370          H  
ATOM   3624 3HD1 LEU A 222       4.561  12.320  -3.008  1.00  1.370          H  
ATOM   3625 1HD2 LEU A 222       6.421  14.269  -1.810  1.00  1.370          H  
ATOM   3626 2HD2 LEU A 222       6.925  12.745  -2.550  1.00  1.370          H  
ATOM   3627 3HD2 LEU A 222       7.662  14.254  -3.081  1.00  1.370          H  
ATOM   3628  N   PHE A 223       3.699  15.288  -6.066  1.00  0.760          N  
ATOM   3629  CA  PHE A 223       3.323  16.682  -6.014  1.00  0.740          C  
ATOM   3630  C   PHE A 223       2.944  17.064  -4.583  1.00  0.710          C  
ATOM   3631  O   PHE A 223       2.072  16.450  -3.941  1.00  0.810          O  
ATOM   3632  CB  PHE A 223       2.236  16.956  -7.038  1.00  1.040          C  
ATOM   3633  CG  PHE A 223       1.815  18.375  -7.177  1.00  1.040          C  
ATOM   3634  CD1 PHE A 223       2.713  19.302  -7.657  1.00  1.040          C  
ATOM   3635  CD2 PHE A 223       0.531  18.788  -6.880  1.00  1.040          C  
ATOM   3636  CE1 PHE A 223       2.366  20.610  -7.824  1.00  1.040          C  
ATOM   3637  CE2 PHE A 223       0.175  20.108  -7.048  1.00  1.040          C  
ATOM   3638  CZ  PHE A 223       1.098  21.021  -7.518  1.00  1.040          C  
ATOM   3639  H   PHE A 223       3.010  14.549  -5.928  1.00  0.910          H  
ATOM   3640  HA  PHE A 223       4.185  17.281  -6.289  1.00  0.890          H  
ATOM   3641 1HB  PHE A 223       2.600  16.624  -7.986  1.00  1.250          H  
ATOM   3642 2HB  PHE A 223       1.383  16.380  -6.807  1.00  1.250          H  
ATOM   3643  HD1 PHE A 223       3.711  18.979  -7.895  1.00  1.250          H  
ATOM   3644  HD2 PHE A 223      -0.204  18.064  -6.510  1.00  1.250          H  
ATOM   3645  HE1 PHE A 223       3.101  21.329  -8.195  1.00  1.250          H  
ATOM   3646  HE2 PHE A 223      -0.838  20.431  -6.811  1.00  1.250          H  
ATOM   3647  HZ  PHE A 223       0.820  22.065  -7.648  1.00  1.250          H  
ATOM   3648  N   ASP A 224       3.661  18.059  -4.064  1.00  0.690          N  
ATOM   3649  CA  ASP A 224       3.516  18.525  -2.685  1.00  0.780          C  
ATOM   3650  C   ASP A 224       2.248  19.423  -2.655  1.00  0.880          C  
ATOM   3651  O   ASP A 224       1.656  19.585  -3.713  1.00  0.940          O  
ATOM   3652  CB  ASP A 224       4.814  19.240  -2.297  1.00  1.060          C  
ATOM   3653  CG  ASP A 224       6.028  18.392  -2.281  1.00  1.060          C  
ATOM   3654  OD1 ASP A 224       5.965  17.211  -2.468  1.00  1.060          O  
ATOM   3655  OD2 ASP A 224       7.030  18.952  -1.928  1.00  1.060          O  
ATOM   3656  H   ASP A 224       4.362  18.490  -4.676  1.00  0.830          H  
ATOM   3657  HA  ASP A 224       3.360  17.665  -2.036  1.00  0.940          H  
ATOM   3658 1HB  ASP A 224       4.999  20.058  -2.975  1.00  1.270          H  
ATOM   3659 2HB  ASP A 224       4.760  19.620  -1.330  1.00  1.270          H  
ATOM   3660  N   GLN A 225       1.751  20.043  -1.530  1.00  1.210          N  
ATOM   3661  CA  GLN A 225       2.173  20.320  -0.120  1.00  1.450          C  
ATOM   3662  C   GLN A 225       3.117  21.536  -0.009  1.00  1.300          C  
ATOM   3663  O   GLN A 225       3.239  22.139   1.055  1.00  1.450          O  
ATOM   3664  CB  GLN A 225       2.734  19.069   0.617  1.00  1.930          C  
ATOM   3665  CG  GLN A 225       3.178  19.310   2.058  1.00  1.930          C  
ATOM   3666  CD  GLN A 225       2.050  19.713   2.991  1.00  1.930          C  
ATOM   3667  OE1 GLN A 225       1.082  18.983   3.188  1.00  1.930          O  
ATOM   3668  NE2 GLN A 225       2.171  20.900   3.564  1.00  1.930          N  
ATOM   3669  H   GLN A 225       0.851  20.469  -1.723  1.00  1.450          H  
ATOM   3670  HA  GLN A 225       1.271  20.585   0.433  1.00  1.740          H  
ATOM   3671 1HB  GLN A 225       1.952  18.311   0.656  1.00  2.320          H  
ATOM   3672 2HB  GLN A 225       3.560  18.633   0.124  1.00  2.320          H  
ATOM   3673 1HG  GLN A 225       3.583  18.370   2.430  1.00  2.320          H  
ATOM   3674 2HG  GLN A 225       3.958  20.067   2.095  1.00  2.320          H  
ATOM   3675 1HE2 GLN A 225       1.464  21.238   4.187  1.00  2.320          H  
ATOM   3676 2HE2 GLN A 225       2.970  21.480   3.348  1.00  2.320          H  
ATOM   3677  N   ASN A 226       3.738  21.899  -1.125  1.00  1.090          N  
ATOM   3678  CA  ASN A 226       4.608  23.049  -1.311  1.00  1.050          C  
ATOM   3679  C   ASN A 226       4.260  23.565  -2.690  1.00  0.950          C  
ATOM   3680  O   ASN A 226       4.824  24.540  -3.183  1.00  1.030          O  
ATOM   3681  CB  ASN A 226       6.080  22.674  -1.223  1.00  1.490          C  
ATOM   3682  CG  ASN A 226       6.502  22.205   0.125  1.00  1.490          C  
ATOM   3683  OD1 ASN A 226       6.488  22.966   1.101  1.00  1.490          O  
ATOM   3684  ND2 ASN A 226       6.902  20.964   0.209  1.00  1.490          N  
ATOM   3685  H   ASN A 226       3.567  21.341  -1.945  1.00  1.310          H  
ATOM   3686  HA  ASN A 226       4.370  23.824  -0.581  1.00  1.260          H  
ATOM   3687 1HB  ASN A 226       6.305  21.889  -1.945  1.00  1.780          H  
ATOM   3688 2HB  ASN A 226       6.682  23.539  -1.485  1.00  1.780          H  
ATOM   3689 1HD2 ASN A 226       7.202  20.595   1.084  1.00  1.780          H  
ATOM   3690 2HD2 ASN A 226       6.918  20.365  -0.620  1.00  1.780          H  
ATOM   3691  N   LYS A 227       3.363  22.798  -3.323  1.00  0.940          N  
ATOM   3692  CA  LYS A 227       2.936  22.919  -4.720  1.00  1.030          C  
ATOM   3693  C   LYS A 227       4.117  22.776  -5.683  1.00  0.920          C  
ATOM   3694  O   LYS A 227       4.208  23.473  -6.692  1.00  1.140          O  
ATOM   3695  CB  LYS A 227       2.220  24.250  -4.953  1.00  1.410          C  
ATOM   3696  CG  LYS A 227       0.970  24.437  -4.105  1.00  1.410          C  
ATOM   3697  CD  LYS A 227       0.254  25.739  -4.445  1.00  1.410          C  
ATOM   3698  CE  LYS A 227      -0.988  25.938  -3.576  1.00  1.410          C  
ATOM   3699  NZ  LYS A 227      -1.689  27.218  -3.889  1.00  1.410          N  
ATOM   3700  H   LYS A 227       2.933  22.077  -2.759  1.00  1.130          H  
ATOM   3701  HA  LYS A 227       2.238  22.108  -4.934  1.00  1.240          H  
ATOM   3702 1HB  LYS A 227       2.899  25.077  -4.752  1.00  1.690          H  
ATOM   3703 2HB  LYS A 227       1.926  24.319  -6.000  1.00  1.690          H  
ATOM   3704 1HG  LYS A 227       0.296  23.596  -4.267  1.00  1.690          H  
ATOM   3705 2HG  LYS A 227       1.255  24.453  -3.053  1.00  1.690          H  
ATOM   3706 1HD  LYS A 227       0.935  26.577  -4.285  1.00  1.690          H  
ATOM   3707 2HD  LYS A 227      -0.040  25.729  -5.494  1.00  1.690          H  
ATOM   3708 1HE  LYS A 227      -1.673  25.110  -3.744  1.00  1.690          H  
ATOM   3709 2HE  LYS A 227      -0.691  25.946  -2.529  1.00  1.690          H  
ATOM   3710 1HZ  LYS A 227      -2.502  27.309  -3.295  1.00  1.690          H  
ATOM   3711 2HZ  LYS A 227      -1.066  27.997  -3.727  1.00  1.690          H  
ATOM   3712 3HZ  LYS A 227      -1.981  27.218  -4.857  1.00  1.690          H  
ATOM   3713  N   LEU A 228       5.015  21.858  -5.357  1.00  0.740          N  
ATOM   3714  CA  LEU A 228       6.194  21.562  -6.145  1.00  0.790          C  
ATOM   3715  C   LEU A 228       6.093  20.161  -6.686  1.00  0.770          C  
ATOM   3716  O   LEU A 228       5.544  19.279  -6.025  1.00  0.790          O  
ATOM   3717  CB  LEU A 228       7.451  21.668  -5.276  1.00  1.090          C  
ATOM   3718  CG  LEU A 228       7.698  23.022  -4.583  1.00  1.090          C  
ATOM   3719  CD1 LEU A 228       8.907  22.892  -3.683  1.00  1.090          C  
ATOM   3720  CD2 LEU A 228       7.895  24.125  -5.607  1.00  1.090          C  
ATOM   3721  H   LEU A 228       4.834  21.311  -4.539  1.00  0.890          H  
ATOM   3722  HA  LEU A 228       6.248  22.247  -6.988  1.00  0.950          H  
ATOM   3723 1HB  LEU A 228       7.389  20.903  -4.492  1.00  1.300          H  
ATOM   3724 2HB  LEU A 228       8.317  21.444  -5.896  1.00  1.300          H  
ATOM   3725  HG  LEU A 228       6.852  23.269  -3.974  1.00  1.300          H  
ATOM   3726 1HD1 LEU A 228       9.079  23.837  -3.167  1.00  1.300          H  
ATOM   3727 2HD1 LEU A 228       8.730  22.106  -2.946  1.00  1.300          H  
ATOM   3728 3HD1 LEU A 228       9.781  22.640  -4.277  1.00  1.300          H  
ATOM   3729 1HD2 LEU A 228       8.064  25.069  -5.087  1.00  1.300          H  
ATOM   3730 2HD2 LEU A 228       8.754  23.898  -6.233  1.00  1.300          H  
ATOM   3731 3HD2 LEU A 228       7.005  24.224  -6.227  1.00  1.300          H  
ATOM   3732  N   LEU A 229       6.617  19.940  -7.890  1.00  0.850          N  
ATOM   3733  CA  LEU A 229       6.627  18.595  -8.454  1.00  0.910          C  
ATOM   3734  C   LEU A 229       8.014  17.985  -8.496  1.00  0.970          C  
ATOM   3735  O   LEU A 229       8.925  18.518  -9.132  1.00  1.110          O  
ATOM   3736  CB  LEU A 229       6.009  18.588  -9.862  1.00  1.250          C  
ATOM   3737  CG  LEU A 229       6.044  17.232 -10.622  1.00  1.250          C  
ATOM   3738  CD1 LEU A 229       5.246  16.187  -9.875  1.00  1.250          C  
ATOM   3739  CD2 LEU A 229       5.450  17.427 -11.996  1.00  1.250          C  
ATOM   3740  H   LEU A 229       7.035  20.703  -8.406  1.00  1.020          H  
ATOM   3741  HA  LEU A 229       6.019  17.964  -7.812  1.00  1.090          H  
ATOM   3742 1HB  LEU A 229       4.973  18.899  -9.792  1.00  1.500          H  
ATOM   3743 2HB  LEU A 229       6.542  19.318 -10.469  1.00  1.500          H  
ATOM   3744  HG  LEU A 229       7.069  16.884 -10.715  1.00  1.500          H  
ATOM   3745 1HD1 LEU A 229       5.279  15.280 -10.415  1.00  1.500          H  
ATOM   3746 2HD1 LEU A 229       5.665  16.020  -8.915  1.00  1.500          H  
ATOM   3747 3HD1 LEU A 229       4.233  16.515  -9.773  1.00  1.500          H  
ATOM   3748 1HD2 LEU A 229       5.476  16.488 -12.531  1.00  1.500          H  
ATOM   3749 2HD2 LEU A 229       4.416  17.765 -11.906  1.00  1.500          H  
ATOM   3750 3HD2 LEU A 229       6.029  18.170 -12.545  1.00  1.500          H  
ATOM   3751  N   PHE A 230       8.154  16.858  -7.814  1.00  0.940          N  
ATOM   3752  CA  PHE A 230       9.403  16.122  -7.734  1.00  1.010          C  
ATOM   3753  C   PHE A 230       9.264  14.869  -8.593  1.00  1.000          C  
ATOM   3754  O   PHE A 230       8.234  14.186  -8.554  1.00  1.040          O  
ATOM   3755  CB  PHE A 230       9.668  15.765  -6.271  1.00  1.390          C  
ATOM   3756  CG  PHE A 230       9.832  16.975  -5.346  1.00  1.390          C  
ATOM   3757  CD1 PHE A 230      10.220  18.234  -5.812  1.00  1.390          C  
ATOM   3758  CD2 PHE A 230       9.563  16.853  -4.002  1.00  1.390          C  
ATOM   3759  CE1 PHE A 230      10.342  19.300  -4.964  1.00  1.390          C  
ATOM   3760  CE2 PHE A 230       9.689  17.925  -3.158  1.00  1.390          C  
ATOM   3761  CZ  PHE A 230      10.081  19.146  -3.640  1.00  1.390          C  
ATOM   3762  H   PHE A 230       7.339  16.505  -7.306  1.00  1.130          H  
ATOM   3763  HA  PHE A 230      10.219  16.715  -8.149  1.00  1.210          H  
ATOM   3764 1HB  PHE A 230       8.841  15.173  -5.896  1.00  1.660          H  
ATOM   3765 2HB  PHE A 230      10.567  15.155  -6.200  1.00  1.660          H  
ATOM   3766  HD1 PHE A 230      10.420  18.384  -6.858  1.00  1.660          H  
ATOM   3767  HD2 PHE A 230       9.242  15.897  -3.599  1.00  1.660          H  
ATOM   3768  HE1 PHE A 230      10.643  20.272  -5.352  1.00  1.660          H  
ATOM   3769  HE2 PHE A 230       9.462  17.813  -2.099  1.00  1.660          H  
ATOM   3770  HZ  PHE A 230      10.169  19.988  -2.957  1.00  1.660          H  
ATOM   3771  N   VAL A 231      10.299  14.544  -9.370  1.00  0.980          N  
ATOM   3772  CA  VAL A 231      10.207  13.358 -10.231  1.00  0.980          C  
ATOM   3773  C   VAL A 231      11.390  12.400 -10.076  1.00  0.940          C  
ATOM   3774  O   VAL A 231      12.547  12.808 -10.157  1.00  0.960          O  
ATOM   3775  CB  VAL A 231      10.078  13.789 -11.711  1.00  1.370          C  
ATOM   3776  CG1 VAL A 231       9.944  12.546 -12.625  1.00  1.370          C  
ATOM   3777  CG2 VAL A 231       8.901  14.740 -11.846  1.00  1.370          C  
ATOM   3778  H   VAL A 231      11.135  15.140  -9.359  1.00  1.180          H  
ATOM   3779  HA  VAL A 231       9.305  12.808  -9.965  1.00  1.180          H  
ATOM   3780  HB  VAL A 231      10.972  14.292 -12.021  1.00  1.650          H  
ATOM   3781 1HG1 VAL A 231       9.863  12.866 -13.663  1.00  1.650          H  
ATOM   3782 2HG1 VAL A 231      10.815  11.901 -12.524  1.00  1.650          H  
ATOM   3783 3HG1 VAL A 231       9.044  11.986 -12.349  1.00  1.650          H  
ATOM   3784 1HG2 VAL A 231       8.794  15.053 -12.883  1.00  1.650          H  
ATOM   3785 2HG2 VAL A 231       8.018  14.232 -11.517  1.00  1.650          H  
ATOM   3786 3HG2 VAL A 231       9.056  15.618 -11.230  1.00  1.650          H  
ATOM   3787  N   SER A 232      11.094  11.117  -9.856  1.00  0.950          N  
ATOM   3788  CA  SER A 232      12.119  10.074  -9.709  1.00  0.980          C  
ATOM   3789  C   SER A 232      12.214   9.177 -10.949  1.00  0.900          C  
ATOM   3790  O   SER A 232      11.204   8.624 -11.408  1.00  0.940          O  
ATOM   3791  CB  SER A 232      11.838   9.231  -8.506  1.00  1.360          C  
ATOM   3792  OG  SER A 232      12.720   8.159  -8.474  1.00  1.360          O  
ATOM   3793  H   SER A 232      10.109  10.839  -9.800  1.00  1.140          H  
ATOM   3794  HA  SER A 232      13.088  10.557  -9.571  1.00  1.180          H  
ATOM   3795 1HB  SER A 232      11.958   9.830  -7.605  1.00  1.630          H  
ATOM   3796 2HB  SER A 232      10.813   8.879  -8.538  1.00  1.630          H  
ATOM   3797  HG  SER A 232      12.404   7.568  -7.776  1.00  1.630          H  
ATOM   3798  N   SER A 233      13.437   9.033 -11.495  1.00  0.830          N  
ATOM   3799  CA  SER A 233      13.704   8.252 -12.718  1.00  0.820          C  
ATOM   3800  C   SER A 233      14.507   6.943 -12.509  1.00  0.870          C  
ATOM   3801  O   SER A 233      15.632   6.937 -11.968  1.00  1.010          O  
ATOM   3802  CB  SER A 233      14.425   9.145 -13.713  1.00  1.150          C  
ATOM   3803  OG  SER A 233      14.809   8.432 -14.856  1.00  1.150          O  
ATOM   3804  H   SER A 233      14.235   9.503 -11.055  1.00  1.000          H  
ATOM   3805  HA  SER A 233      12.740   7.974 -13.150  1.00  0.980          H  
ATOM   3806 1HB  SER A 233      13.769   9.968 -13.997  1.00  1.380          H  
ATOM   3807 2HB  SER A 233      15.305   9.580 -13.238  1.00  1.380          H  
ATOM   3808  HG  SER A 233      15.188   9.080 -15.454  1.00  1.380          H  
ATOM   3809  N   ILE A 234      13.903   5.819 -12.965  1.00  0.930          N  
ATOM   3810  CA  ILE A 234      14.484   4.471 -12.856  1.00  1.050          C  
ATOM   3811  C   ILE A 234      15.193   3.960 -14.118  1.00  0.980          C  
ATOM   3812  O   ILE A 234      14.636   3.957 -15.217  1.00  1.000          O  
ATOM   3813  CB  ILE A 234      13.427   3.411 -12.405  1.00  1.420          C  
ATOM   3814  CG1 ILE A 234      12.923   3.714 -10.963  1.00  1.420          C  
ATOM   3815  CG2 ILE A 234      13.926   1.953 -12.559  1.00  1.420          C  
ATOM   3816  CD1 ILE A 234      11.746   2.814 -10.511  1.00  1.420          C  
ATOM   3817  H   ILE A 234      12.979   5.915 -13.404  1.00  1.120          H  
ATOM   3818  HA  ILE A 234      15.222   4.516 -12.076  1.00  1.260          H  
ATOM   3819  HB  ILE A 234      12.573   3.509 -13.044  1.00  1.710          H  
ATOM   3820 1HG1 ILE A 234      13.743   3.593 -10.257  1.00  1.710          H  
ATOM   3821 2HG1 ILE A 234      12.595   4.753 -10.929  1.00  1.710          H  
ATOM   3822 1HG2 ILE A 234      13.150   1.258 -12.295  1.00  1.710          H  
ATOM   3823 2HG2 ILE A 234      14.180   1.770 -13.594  1.00  1.710          H  
ATOM   3824 3HG2 ILE A 234      14.777   1.757 -11.945  1.00  1.710          H  
ATOM   3825 1HD1 ILE A 234      11.438   3.083  -9.517  1.00  1.710          H  
ATOM   3826 2HD1 ILE A 234      10.914   2.921 -11.183  1.00  1.710          H  
ATOM   3827 3HD1 ILE A 234      12.040   1.778 -10.498  1.00  1.710          H  
ATOM   3828  N   THR A 235      16.442   3.520 -13.924  1.00  0.970          N  
ATOM   3829  CA  THR A 235      17.296   2.967 -14.961  1.00  1.000          C  
ATOM   3830  C   THR A 235      16.940   1.481 -15.123  1.00  0.950          C  
ATOM   3831  O   THR A 235      16.352   0.905 -14.213  1.00  0.900          O  
ATOM   3832  CB  THR A 235      18.775   3.089 -14.519  1.00  1.390          C  
ATOM   3833  OG1 THR A 235      18.980   2.271 -13.339  1.00  1.390          O  
ATOM   3834  CG2 THR A 235      19.101   4.543 -14.193  1.00  1.390          C  
ATOM   3835  H   THR A 235      16.818   3.579 -12.996  1.00  1.160          H  
ATOM   3836  HA  THR A 235      17.119   3.518 -15.879  1.00  1.200          H  
ATOM   3837  HB  THR A 235      19.440   2.756 -15.300  1.00  1.670          H  
ATOM   3838  HG1 THR A 235      18.952   1.329 -13.616  1.00  1.670          H  
ATOM   3839 1HG2 THR A 235      20.142   4.622 -13.871  1.00  1.670          H  
ATOM   3840 2HG2 THR A 235      18.950   5.152 -15.083  1.00  1.670          H  
ATOM   3841 3HG2 THR A 235      18.459   4.911 -13.407  1.00  1.670          H  
ATOM   3842  N   PRO A 236      17.325   0.796 -16.213  1.00  1.110          N  
ATOM   3843  CA  PRO A 236      17.092  -0.629 -16.402  1.00  1.190          C  
ATOM   3844  C   PRO A 236      17.726  -1.508 -15.323  1.00  1.100          C  
ATOM   3845  O   PRO A 236      18.868  -1.274 -14.924  1.00  1.190          O  
ATOM   3846  CB  PRO A 236      17.766  -0.889 -17.758  1.00  1.780          C  
ATOM   3847  CG  PRO A 236      17.750   0.451 -18.462  1.00  1.780          C  
ATOM   3848  CD  PRO A 236      17.965   1.464 -17.366  1.00  1.780          C  
ATOM   3849  HA  PRO A 236      16.009  -0.810 -16.457  1.00  1.430          H  
ATOM   3850 1HB  PRO A 236      18.785  -1.277 -17.602  1.00  2.140          H  
ATOM   3851 2HB  PRO A 236      17.212  -1.667 -18.304  1.00  2.140          H  
ATOM   3852 1HG  PRO A 236      18.545   0.483 -19.226  1.00  2.140          H  
ATOM   3853 2HG  PRO A 236      16.797   0.591 -18.992  1.00  2.140          H  
ATOM   3854 1HD  PRO A 236      19.038   1.603 -17.196  1.00  2.140          H  
ATOM   3855 2HD  PRO A 236      17.454   2.385 -17.653  1.00  2.140          H  
ATOM   3856  N   LYS A 237      16.985  -2.545 -14.921  1.00  1.050          N  
ATOM   3857  CA  LYS A 237      17.376  -3.593 -13.969  1.00  1.060          C  
ATOM   3858  C   LYS A 237      16.634  -4.879 -14.309  1.00  1.050          C  
ATOM   3859  O   LYS A 237      15.560  -4.834 -14.911  1.00  1.060          O  
ATOM   3860  CB  LYS A 237      17.145  -3.215 -12.489  1.00  1.480          C  
ATOM   3861  CG  LYS A 237      18.044  -2.087 -11.901  1.00  1.480          C  
ATOM   3862  CD  LYS A 237      19.507  -2.606 -11.707  1.00  1.480          C  
ATOM   3863  CE  LYS A 237      20.440  -1.580 -11.055  1.00  1.480          C  
ATOM   3864  NZ  LYS A 237      21.855  -2.102 -10.972  1.00  1.480          N  
ATOM   3865  H   LYS A 237      16.056  -2.621 -15.313  1.00  1.260          H  
ATOM   3866  HA  LYS A 237      18.434  -3.800 -14.104  1.00  1.270          H  
ATOM   3867 1HB  LYS A 237      16.109  -2.895 -12.362  1.00  1.780          H  
ATOM   3868 2HB  LYS A 237      17.275  -4.102 -11.865  1.00  1.780          H  
ATOM   3869 1HG  LYS A 237      18.039  -1.215 -12.549  1.00  1.780          H  
ATOM   3870 2HG  LYS A 237      17.643  -1.790 -10.934  1.00  1.780          H  
ATOM   3871 1HD  LYS A 237      19.491  -3.509 -11.097  1.00  1.780          H  
ATOM   3872 2HD  LYS A 237      19.933  -2.851 -12.676  1.00  1.780          H  
ATOM   3873 1HE  LYS A 237      20.432  -0.664 -11.647  1.00  1.780          H  
ATOM   3874 2HE  LYS A 237      20.089  -1.355 -10.051  1.00  1.780          H  
ATOM   3875 1HZ  LYS A 237      22.476  -1.419 -10.548  1.00  1.780          H  
ATOM   3876 2HZ  LYS A 237      21.869  -2.947 -10.419  1.00  1.780          H  
ATOM   3877 3HZ  LYS A 237      22.184  -2.307 -11.904  1.00  1.780          H  
ATOM   3878  N   GLN A 238      17.204  -6.024 -13.939  1.00  1.130          N  
ATOM   3879  CA  GLN A 238      16.530  -7.301 -14.160  1.00  1.120          C  
ATOM   3880  C   GLN A 238      15.207  -7.385 -13.428  1.00  1.020          C  
ATOM   3881  O   GLN A 238      15.143  -7.178 -12.219  1.00  1.120          O  
ATOM   3882  CB  GLN A 238      17.393  -8.480 -13.684  1.00  1.570          C  
ATOM   3883  CG  GLN A 238      16.720  -9.887 -13.826  1.00  1.570          C  
ATOM   3884  CD  GLN A 238      16.553 -10.337 -15.275  1.00  1.570          C  
ATOM   3885  OE1 GLN A 238      17.543 -10.350 -16.011  1.00  1.570          O  
ATOM   3886  NE2 GLN A 238      15.331 -10.695 -15.704  1.00  1.570          N  
ATOM   3887  H   GLN A 238      18.102  -6.003 -13.477  1.00  1.360          H  
ATOM   3888  HA  GLN A 238      16.335  -7.408 -15.228  1.00  1.340          H  
ATOM   3889 1HB  GLN A 238      18.327  -8.498 -14.245  1.00  1.890          H  
ATOM   3890 2HB  GLN A 238      17.645  -8.340 -12.632  1.00  1.890          H  
ATOM   3891 1HG  GLN A 238      17.363 -10.612 -13.333  1.00  1.890          H  
ATOM   3892 2HG  GLN A 238      15.742  -9.895 -13.344  1.00  1.890          H  
ATOM   3893 1HE2 GLN A 238      15.208 -10.997 -16.654  1.00  1.890          H  
ATOM   3894 2HE2 GLN A 238      14.499 -10.657 -15.093  1.00  1.890          H  
ATOM   3895  N   VAL A 239      14.164  -7.742 -14.155  1.00  1.010          N  
ATOM   3896  CA  VAL A 239      12.846  -7.913 -13.570  1.00  1.020          C  
ATOM   3897  C   VAL A 239      12.532  -9.377 -13.321  1.00  0.940          C  
ATOM   3898  O   VAL A 239      12.719 -10.214 -14.210  1.00  1.010          O  
ATOM   3899  CB  VAL A 239      11.767  -7.334 -14.518  1.00  1.420          C  
ATOM   3900  CG1 VAL A 239      10.343  -7.582 -13.950  1.00  1.420          C  
ATOM   3901  CG2 VAL A 239      12.028  -5.835 -14.718  1.00  1.420          C  
ATOM   3902  H   VAL A 239      14.287  -7.856 -15.154  1.00  1.210          H  
ATOM   3903  HA  VAL A 239      12.816  -7.385 -12.619  1.00  1.220          H  
ATOM   3904  HB  VAL A 239      11.827  -7.839 -15.482  1.00  1.710          H  
ATOM   3905 1HG1 VAL A 239       9.606  -7.166 -14.639  1.00  1.710          H  
ATOM   3906 2HG1 VAL A 239      10.152  -8.649 -13.835  1.00  1.710          H  
ATOM   3907 3HG1 VAL A 239      10.240  -7.109 -13.000  1.00  1.710          H  
ATOM   3908 1HG2 VAL A 239      11.282  -5.418 -15.398  1.00  1.710          H  
ATOM   3909 2HG2 VAL A 239      11.970  -5.323 -13.776  1.00  1.710          H  
ATOM   3910 3HG2 VAL A 239      13.023  -5.685 -15.140  1.00  1.710          H  
ATOM   3911  N   VAL A 240      12.077  -9.700 -12.111  1.00  0.860          N  
ATOM   3912  CA  VAL A 240      11.648 -11.062 -11.845  1.00  0.910          C  
ATOM   3913  C   VAL A 240      10.129 -11.031 -11.615  1.00  0.940          C  
ATOM   3914  O   VAL A 240       9.413 -11.914 -12.089  1.00  1.100          O  
ATOM   3915  CB  VAL A 240      12.440 -11.722 -10.689  1.00  1.250          C  
ATOM   3916  CG1 VAL A 240      13.923 -11.736 -11.056  1.00  1.250          C  
ATOM   3917  CG2 VAL A 240      12.244 -11.018  -9.401  1.00  1.250          C  
ATOM   3918  H   VAL A 240      12.004  -8.985 -11.383  1.00  1.030          H  
ATOM   3919  HA  VAL A 240      11.833 -11.668 -12.731  1.00  1.090          H  
ATOM   3920  HB  VAL A 240      12.121 -12.755 -10.589  1.00  1.500          H  
ATOM   3921 1HG1 VAL A 240      14.492 -12.229 -10.267  1.00  1.500          H  
ATOM   3922 2HG1 VAL A 240      14.058 -12.273 -11.994  1.00  1.500          H  
ATOM   3923 3HG1 VAL A 240      14.283 -10.712 -11.169  1.00  1.500          H  
ATOM   3924 1HG2 VAL A 240      12.832 -11.513  -8.644  1.00  1.500          H  
ATOM   3925 2HG2 VAL A 240      12.574 -10.025  -9.510  1.00  1.500          H  
ATOM   3926 3HG2 VAL A 240      11.214 -11.013  -9.088  1.00  1.500          H  
ATOM   3927  N   SER A 241       9.642 -10.016 -10.880  1.00  0.860          N  
ATOM   3928  CA  SER A 241       8.216  -9.877 -10.610  1.00  0.980          C  
ATOM   3929  C   SER A 241       7.845  -8.490 -10.123  1.00  0.820          C  
ATOM   3930  O   SER A 241       8.393  -7.985  -9.151  1.00  0.780          O  
ATOM   3931  CB  SER A 241       7.743 -10.865  -9.578  1.00  1.320          C  
ATOM   3932  OG  SER A 241       6.376 -10.649  -9.314  1.00  1.320          O  
ATOM   3933  H   SER A 241      10.277  -9.309 -10.500  1.00  1.030          H  
ATOM   3934  HA  SER A 241       7.677 -10.063 -11.540  1.00  1.180          H  
ATOM   3935 1HB  SER A 241       7.897 -11.883  -9.933  1.00  1.590          H  
ATOM   3936 2HB  SER A 241       8.322 -10.739  -8.662  1.00  1.590          H  
ATOM   3937  HG  SER A 241       6.142 -11.290  -8.633  1.00  1.590          H  
ATOM   3938  N   THR A 242       6.825  -7.898 -10.718  1.00  0.780          N  
ATOM   3939  CA  THR A 242       6.393  -6.580 -10.283  1.00  0.680          C  
ATOM   3940  C   THR A 242       5.271  -6.666  -9.254  1.00  0.640          C  
ATOM   3941  O   THR A 242       4.760  -5.635  -8.788  1.00  0.680          O  
ATOM   3942  CB  THR A 242       5.958  -5.737 -11.494  1.00  0.990          C  
ATOM   3943  OG1 THR A 242       4.873  -6.397 -12.171  1.00  0.990          O  
ATOM   3944  CG2 THR A 242       7.136  -5.578 -12.451  1.00  0.990          C  
ATOM   3945  H   THR A 242       6.359  -8.336 -11.504  1.00  0.940          H  
ATOM   3946  HA  THR A 242       7.236  -6.082  -9.809  1.00  0.820          H  
ATOM   3947  HB  THR A 242       5.629  -4.752 -11.163  1.00  1.190          H  
ATOM   3948  HG1 THR A 242       4.051  -6.245 -11.687  1.00  1.190          H  
ATOM   3949 1HG2 THR A 242       6.832  -4.979 -13.312  1.00  1.190          H  
ATOM   3950 2HG2 THR A 242       7.945  -5.072 -11.946  1.00  1.190          H  
ATOM   3951 3HG2 THR A 242       7.475  -6.550 -12.794  1.00  1.190          H  
ATOM   3952  N   THR A 243       4.867  -7.892  -8.910  1.00  0.740          N  
ATOM   3953  CA  THR A 243       3.802  -8.078  -7.946  1.00  0.790          C  
ATOM   3954  C   THR A 243       4.270  -7.581  -6.588  1.00  0.670          C  
ATOM   3955  O   THR A 243       5.263  -8.052  -6.038  1.00  0.750          O  
ATOM   3956  CB  THR A 243       3.399  -9.576  -7.846  1.00  1.090          C  
ATOM   3957  OG1 THR A 243       2.957 -10.051  -9.130  1.00  1.090          O  
ATOM   3958  CG2 THR A 243       2.268  -9.783  -6.830  1.00  1.090          C  
ATOM   3959  H   THR A 243       5.330  -8.710  -9.303  1.00  0.890          H  
ATOM   3960  HA  THR A 243       2.936  -7.495  -8.253  1.00  0.950          H  
ATOM   3961  HB  THR A 243       4.262 -10.150  -7.541  1.00  1.300          H  
ATOM   3962  HG1 THR A 243       2.959 -11.016  -9.139  1.00  1.300          H  
ATOM   3963 1HG2 THR A 243       2.018 -10.844  -6.787  1.00  1.300          H  
ATOM   3964 2HG2 THR A 243       2.575  -9.451  -5.833  1.00  1.300          H  
ATOM   3965 3HG2 THR A 243       1.397  -9.218  -7.148  1.00  1.300          H  
ATOM   3966  N   GLY A 244       3.532  -6.636  -6.022  1.00  0.570          N  
ATOM   3967  CA  GLY A 244       3.876  -6.077  -4.722  1.00  0.510          C  
ATOM   3968  C   GLY A 244       4.949  -4.980  -4.768  1.00  0.450          C  
ATOM   3969  O   GLY A 244       5.294  -4.407  -3.731  1.00  0.430          O  
ATOM   3970  H   GLY A 244       2.721  -6.291  -6.517  1.00  0.680          H  
ATOM   3971 1HA  GLY A 244       2.970  -5.676  -4.267  1.00  0.610          H  
ATOM   3972 2HA  GLY A 244       4.212  -6.881  -4.070  1.00  0.610          H  
ATOM   3973  N   ALA A 245       5.464  -4.623  -5.951  1.00  0.470          N  
ATOM   3974  CA  ALA A 245       6.516  -3.607  -6.004  1.00  0.460          C  
ATOM   3975  C   ALA A 245       6.055  -2.289  -5.405  1.00  0.410          C  
ATOM   3976  O   ALA A 245       6.795  -1.628  -4.668  1.00  0.420          O  
ATOM   3977  CB  ALA A 245       6.966  -3.390  -7.424  1.00  0.650          C  
ATOM   3978  H   ALA A 245       5.156  -5.084  -6.815  1.00  0.560          H  
ATOM   3979  HA  ALA A 245       7.358  -3.960  -5.421  1.00  0.550          H  
ATOM   3980 1HB  ALA A 245       7.765  -2.655  -7.431  1.00  0.780          H  
ATOM   3981 2HB  ALA A 245       7.320  -4.339  -7.822  1.00  0.780          H  
ATOM   3982 3HB  ALA A 245       6.135  -3.033  -8.026  1.00  0.780          H  
ATOM   3983  N   GLY A 246       4.785  -1.961  -5.635  1.00  0.390          N  
ATOM   3984  CA  GLY A 246       4.216  -0.726  -5.139  1.00  0.370          C  
ATOM   3985  C   GLY A 246       3.822  -0.810  -3.667  1.00  0.330          C  
ATOM   3986  O   GLY A 246       3.443   0.206  -3.073  1.00  0.330          O  
ATOM   3987  H   GLY A 246       4.219  -2.579  -6.202  1.00  0.470          H  
ATOM   3988 1HA  GLY A 246       4.924   0.081  -5.294  1.00  0.440          H  
ATOM   3989 2HA  GLY A 246       3.335  -0.487  -5.732  1.00  0.440          H  
ATOM   3990  N   ASP A 247       3.895  -1.999  -3.068  1.00  0.340          N  
ATOM   3991  CA  ASP A 247       3.553  -2.146  -1.672  1.00  0.330          C  
ATOM   3992  C   ASP A 247       4.806  -1.719  -0.933  1.00  0.340          C  
ATOM   3993  O   ASP A 247       4.745  -0.981   0.056  1.00  0.360          O  
ATOM   3994  CB  ASP A 247       3.143  -3.574  -1.354  1.00  0.470          C  
ATOM   3995  CG  ASP A 247       1.881  -3.995  -2.133  1.00  0.470          C  
ATOM   3996  OD1 ASP A 247       1.223  -3.147  -2.664  1.00  0.470          O  
ATOM   3997  OD2 ASP A 247       1.596  -5.175  -2.201  1.00  0.470          O  
ATOM   3998  H   ASP A 247       4.237  -2.814  -3.572  1.00  0.410          H  
ATOM   3999  HA  ASP A 247       2.734  -1.470  -1.415  1.00  0.400          H  
ATOM   4000 1HB  ASP A 247       3.958  -4.256  -1.590  1.00  0.560          H  
ATOM   4001 2HB  ASP A 247       2.943  -3.648  -0.287  1.00  0.560          H  
ATOM   4002  N   THR A 248       5.963  -2.125  -1.490  1.00  0.330          N  
ATOM   4003  CA  THR A 248       7.256  -1.721  -0.961  1.00  0.370          C  
ATOM   4004  C   THR A 248       7.376  -0.209  -1.102  1.00  0.360          C  
ATOM   4005  O   THR A 248       7.643   0.488  -0.126  1.00  0.390          O  
ATOM   4006  CB  THR A 248       8.447  -2.388  -1.693  1.00  0.500          C  
ATOM   4007  OG1 THR A 248       8.397  -3.816  -1.545  1.00  0.500          O  
ATOM   4008  CG2 THR A 248       9.775  -1.864  -1.121  1.00  0.500          C  
ATOM   4009  H   THR A 248       5.919  -2.785  -2.275  1.00  0.400          H  
ATOM   4010  HA  THR A 248       7.301  -1.973   0.099  1.00  0.440          H  
ATOM   4011  HB  THR A 248       8.395  -2.147  -2.755  1.00  0.600          H  
ATOM   4012  HG1 THR A 248       9.047  -4.209  -2.156  1.00  0.600          H  
ATOM   4013 1HG2 THR A 248      10.609  -2.321  -1.641  1.00  0.600          H  
ATOM   4014 2HG2 THR A 248       9.828  -0.786  -1.246  1.00  0.600          H  
ATOM   4015 3HG2 THR A 248       9.836  -2.108  -0.069  1.00  0.600          H  
ATOM   4016  N   LEU A 249       7.060   0.319  -2.304  1.00  0.360          N  
ATOM   4017  CA  LEU A 249       7.145   1.761  -2.559  1.00  0.360          C  
ATOM   4018  C   LEU A 249       6.374   2.489  -1.473  1.00  0.350          C  
ATOM   4019  O   LEU A 249       6.881   3.434  -0.857  1.00  0.380          O  
ATOM   4020  CB  LEU A 249       6.522   2.111  -3.936  1.00  0.500          C  
ATOM   4021  CG  LEU A 249       6.715   3.576  -4.532  1.00  0.500          C  
ATOM   4022  CD1 LEU A 249       6.627   3.488  -6.052  1.00  0.500          C  
ATOM   4023  CD2 LEU A 249       5.657   4.576  -3.990  1.00  0.500          C  
ATOM   4024  H   LEU A 249       6.855  -0.316  -3.082  1.00  0.430          H  
ATOM   4025  HA  LEU A 249       8.189   2.068  -2.529  1.00  0.430          H  
ATOM   4026 1HB  LEU A 249       6.867   1.407  -4.657  1.00  0.600          H  
ATOM   4027 2HB  LEU A 249       5.452   1.971  -3.841  1.00  0.600          H  
ATOM   4028  HG  LEU A 249       7.683   3.924  -4.297  1.00  0.600          H  
ATOM   4029 1HD1 LEU A 249       6.785   4.474  -6.487  1.00  0.600          H  
ATOM   4030 2HD1 LEU A 249       7.393   2.803  -6.421  1.00  0.600          H  
ATOM   4031 3HD1 LEU A 249       5.645   3.120  -6.339  1.00  0.600          H  
ATOM   4032 1HD2 LEU A 249       5.832   5.556  -4.438  1.00  0.600          H  
ATOM   4033 2HD2 LEU A 249       4.667   4.232  -4.256  1.00  0.600          H  
ATOM   4034 3HD2 LEU A 249       5.723   4.672  -2.914  1.00  0.600          H  
ATOM   4035  N   LEU A 250       5.144   2.048  -1.209  1.00  0.330          N  
ATOM   4036  CA  LEU A 250       4.352   2.686  -0.185  1.00  0.330          C  
ATOM   4037  C   LEU A 250       5.019   2.624   1.178  1.00  0.320          C  
ATOM   4038  O   LEU A 250       5.192   3.658   1.816  1.00  0.330          O  
ATOM   4039  CB  LEU A 250       2.960   2.040  -0.159  1.00  0.460          C  
ATOM   4040  CG  LEU A 250       1.972   2.469   0.934  1.00  0.460          C  
ATOM   4041  CD1 LEU A 250       1.735   3.951   0.917  1.00  0.460          C  
ATOM   4042  CD2 LEU A 250       0.627   1.781   0.662  1.00  0.460          C  
ATOM   4043  H   LEU A 250       4.732   1.281  -1.749  1.00  0.400          H  
ATOM   4044  HA  LEU A 250       4.243   3.732  -0.464  1.00  0.400          H  
ATOM   4045 1HB  LEU A 250       2.508   2.164  -1.111  1.00  0.550          H  
ATOM   4046 2HB  LEU A 250       3.110   0.970  -0.026  1.00  0.550          H  
ATOM   4047  HG  LEU A 250       2.356   2.169   1.905  1.00  0.550          H  
ATOM   4048 1HD1 LEU A 250       1.035   4.159   1.682  1.00  0.550          H  
ATOM   4049 2HD1 LEU A 250       2.655   4.491   1.108  1.00  0.550          H  
ATOM   4050 3HD1 LEU A 250       1.334   4.263  -0.018  1.00  0.550          H  
ATOM   4051 1HD2 LEU A 250      -0.090   2.059   1.422  1.00  0.550          H  
ATOM   4052 2HD2 LEU A 250       0.239   2.081  -0.302  1.00  0.550          H  
ATOM   4053 3HD2 LEU A 250       0.747   0.712   0.653  1.00  0.550          H  
ATOM   4054  N   ALA A 251       5.455   1.444   1.616  1.00  0.320          N  
ATOM   4055  CA  ALA A 251       6.072   1.326   2.935  1.00  0.330          C  
ATOM   4056  C   ALA A 251       7.308   2.217   3.080  1.00  0.320          C  
ATOM   4057  O   ALA A 251       7.542   2.824   4.128  1.00  0.330          O  
ATOM   4058  CB  ALA A 251       6.448  -0.109   3.173  1.00  0.460          C  
ATOM   4059  H   ALA A 251       5.315   0.611   1.034  1.00  0.380          H  
ATOM   4060  HA  ALA A 251       5.349   1.628   3.680  1.00  0.400          H  
ATOM   4061 1HB  ALA A 251       6.892  -0.231   4.154  1.00  0.550          H  
ATOM   4062 2HB  ALA A 251       5.571  -0.734   3.093  1.00  0.550          H  
ATOM   4063 3HB  ALA A 251       7.155  -0.384   2.410  1.00  0.550          H  
ATOM   4064  N   VAL A 252       8.098   2.317   2.029  1.00  0.330          N  
ATOM   4065  CA  VAL A 252       9.298   3.127   2.074  1.00  0.350          C  
ATOM   4066  C   VAL A 252       8.975   4.608   2.136  1.00  0.370          C  
ATOM   4067  O   VAL A 252       9.587   5.342   2.920  1.00  0.390          O  
ATOM   4068  CB  VAL A 252      10.176   2.784   0.898  1.00  0.480          C  
ATOM   4069  CG1 VAL A 252      11.386   3.731   0.818  1.00  0.480          C  
ATOM   4070  CG2 VAL A 252      10.616   1.365   1.065  1.00  0.480          C  
ATOM   4071  H   VAL A 252       7.862   1.772   1.193  1.00  0.400          H  
ATOM   4072  HA  VAL A 252       9.844   2.872   2.975  1.00  0.420          H  
ATOM   4073  HB  VAL A 252       9.590   2.869  -0.009  1.00  0.580          H  
ATOM   4074 1HG1 VAL A 252      11.990   3.456  -0.027  1.00  0.580          H  
ATOM   4075 2HG1 VAL A 252      11.058   4.762   0.696  1.00  0.580          H  
ATOM   4076 3HG1 VAL A 252      11.980   3.647   1.731  1.00  0.580          H  
ATOM   4077 1HG2 VAL A 252      11.184   1.095   0.253  1.00  0.580          H  
ATOM   4078 2HG2 VAL A 252      11.200   1.273   1.964  1.00  0.580          H  
ATOM   4079 3HG2 VAL A 252       9.760   0.706   1.124  1.00  0.580          H  
ATOM   4080  N   PHE A 253       8.044   5.066   1.298  1.00  0.380          N  
ATOM   4081  CA  PHE A 253       7.668   6.471   1.287  1.00  0.440          C  
ATOM   4082  C   PHE A 253       7.214   6.855   2.692  1.00  0.470          C  
ATOM   4083  O   PHE A 253       7.618   7.890   3.234  1.00  0.490          O  
ATOM   4084  CB  PHE A 253       6.545   6.743   0.278  1.00  0.590          C  
ATOM   4085  CG  PHE A 253       6.203   8.204   0.139  1.00  0.590          C  
ATOM   4086  CD1 PHE A 253       7.042   9.010  -0.606  1.00  0.590          C  
ATOM   4087  CD2 PHE A 253       5.076   8.774   0.719  1.00  0.590          C  
ATOM   4088  CE1 PHE A 253       6.788  10.347  -0.765  1.00  0.590          C  
ATOM   4089  CE2 PHE A 253       4.818  10.124   0.550  1.00  0.590          C  
ATOM   4090  CZ  PHE A 253       5.680  10.908  -0.188  1.00  0.590          C  
ATOM   4091  H   PHE A 253       7.600   4.416   0.640  1.00  0.460          H  
ATOM   4092  HA  PHE A 253       8.540   7.070   1.020  1.00  0.530          H  
ATOM   4093 1HB  PHE A 253       6.812   6.357  -0.694  1.00  0.710          H  
ATOM   4094 2HB  PHE A 253       5.648   6.205   0.591  1.00  0.710          H  
ATOM   4095  HD1 PHE A 253       7.922   8.564  -1.067  1.00  0.710          H  
ATOM   4096  HD2 PHE A 253       4.398   8.151   1.308  1.00  0.710          H  
ATOM   4097  HE1 PHE A 253       7.473  10.953  -1.351  1.00  0.710          H  
ATOM   4098  HE2 PHE A 253       3.936  10.570   0.998  1.00  0.710          H  
ATOM   4099  HZ  PHE A 253       5.478  11.971  -0.317  1.00  0.710          H  
ATOM   4100  N   LEU A 254       6.360   6.009   3.278  1.00  0.490          N  
ATOM   4101  CA  LEU A 254       5.807   6.239   4.600  1.00  0.520          C  
ATOM   4102  C   LEU A 254       6.878   6.258   5.672  1.00  0.470          C  
ATOM   4103  O   LEU A 254       6.835   7.101   6.571  1.00  0.500          O  
ATOM   4104  CB  LEU A 254       4.852   5.117   4.903  1.00  0.720          C  
ATOM   4105  CG  LEU A 254       3.629   5.052   4.043  1.00  0.720          C  
ATOM   4106  CD1 LEU A 254       2.986   3.742   4.351  1.00  0.720          C  
ATOM   4107  CD2 LEU A 254       2.740   6.226   4.265  1.00  0.720          C  
ATOM   4108  H   LEU A 254       6.065   5.174   2.761  1.00  0.590          H  
ATOM   4109  HA  LEU A 254       5.313   7.202   4.606  1.00  0.620          H  
ATOM   4110 1HB  LEU A 254       5.389   4.176   4.787  1.00  0.860          H  
ATOM   4111 2HB  LEU A 254       4.533   5.198   5.941  1.00  0.860          H  
ATOM   4112  HG  LEU A 254       3.889   5.073   3.017  1.00  0.860          H  
ATOM   4113 1HD1 LEU A 254       2.094   3.615   3.767  1.00  0.860          H  
ATOM   4114 2HD1 LEU A 254       3.668   2.943   4.130  1.00  0.860          H  
ATOM   4115 3HD1 LEU A 254       2.757   3.722   5.381  1.00  0.860          H  
ATOM   4116 1HD2 LEU A 254       1.896   6.124   3.632  1.00  0.860          H  
ATOM   4117 2HD2 LEU A 254       2.424   6.271   5.277  1.00  0.860          H  
ATOM   4118 3HD2 LEU A 254       3.239   7.135   4.009  1.00  0.860          H  
ATOM   4119  N   ALA A 255       7.858   5.353   5.587  1.00  0.420          N  
ATOM   4120  CA  ALA A 255       8.944   5.345   6.552  1.00  0.430          C  
ATOM   4121  C   ALA A 255       9.679   6.663   6.520  1.00  0.420          C  
ATOM   4122  O   ALA A 255      10.011   7.221   7.566  1.00  0.460          O  
ATOM   4123  CB  ALA A 255       9.899   4.227   6.232  1.00  0.600          C  
ATOM   4124  H   ALA A 255       7.816   4.616   4.874  1.00  0.500          H  
ATOM   4125  HA  ALA A 255       8.535   5.213   7.549  1.00  0.520          H  
ATOM   4126 1HB  ALA A 255      10.706   4.232   6.926  1.00  0.720          H  
ATOM   4127 2HB  ALA A 255       9.359   3.285   6.284  1.00  0.720          H  
ATOM   4128 3HB  ALA A 255      10.297   4.366   5.229  1.00  0.720          H  
ATOM   4129  N   ASN A 256       9.883   7.188   5.319  1.00  0.400          N  
ATOM   4130  CA  ASN A 256      10.556   8.454   5.168  1.00  0.450          C  
ATOM   4131  C   ASN A 256       9.681   9.598   5.706  1.00  0.470          C  
ATOM   4132  O   ASN A 256      10.196  10.570   6.273  1.00  0.520          O  
ATOM   4133  CB  ASN A 256      10.968   8.581   3.723  1.00  0.610          C  
ATOM   4134  CG  ASN A 256      12.143   7.685   3.428  1.00  0.610          C  
ATOM   4135  OD1 ASN A 256      13.053   7.531   4.257  1.00  0.610          O  
ATOM   4136  ND2 ASN A 256      12.133   7.059   2.294  1.00  0.610          N  
ATOM   4137  H   ASN A 256       9.619   6.639   4.489  1.00  0.480          H  
ATOM   4138  HA  ASN A 256      11.459   8.434   5.774  1.00  0.540          H  
ATOM   4139 1HB  ASN A 256      10.141   8.280   3.084  1.00  0.730          H  
ATOM   4140 2HB  ASN A 256      11.221   9.587   3.481  1.00  0.730          H  
ATOM   4141 1HD2 ASN A 256      12.883   6.442   2.063  1.00  0.730          H  
ATOM   4142 2HD2 ASN A 256      11.373   7.172   1.650  1.00  0.730          H  
ATOM   4143  N   LEU A 257       8.351   9.488   5.596  1.00  0.470          N  
ATOM   4144  CA  LEU A 257       7.516  10.544   6.168  1.00  0.530          C  
ATOM   4145  C   LEU A 257       7.644  10.523   7.705  1.00  0.550          C  
ATOM   4146  O   LEU A 257       7.809  11.567   8.340  1.00  0.590          O  
ATOM   4147  CB  LEU A 257       6.023  10.372   5.818  1.00  0.720          C  
ATOM   4148  CG  LEU A 257       5.579  10.514   4.328  1.00  0.720          C  
ATOM   4149  CD1 LEU A 257       4.090  10.181   4.250  1.00  0.720          C  
ATOM   4150  CD2 LEU A 257       5.853  11.902   3.790  1.00  0.720          C  
ATOM   4151  H   LEU A 257       7.957   8.711   5.055  1.00  0.560          H  
ATOM   4152  HA  LEU A 257       7.873  11.507   5.812  1.00  0.640          H  
ATOM   4153 1HB  LEU A 257       5.715   9.383   6.151  1.00  0.860          H  
ATOM   4154 2HB  LEU A 257       5.460  11.105   6.391  1.00  0.860          H  
ATOM   4155  HG  LEU A 257       6.118   9.791   3.724  1.00  0.860          H  
ATOM   4156 1HD1 LEU A 257       3.756  10.241   3.232  1.00  0.860          H  
ATOM   4157 2HD1 LEU A 257       3.921   9.187   4.626  1.00  0.860          H  
ATOM   4158 3HD1 LEU A 257       3.531  10.891   4.851  1.00  0.860          H  
ATOM   4159 1HD2 LEU A 257       5.528  11.950   2.759  1.00  0.860          H  
ATOM   4160 2HD2 LEU A 257       5.308  12.640   4.377  1.00  0.860          H  
ATOM   4161 3HD2 LEU A 257       6.917  12.119   3.832  1.00  0.860          H  
ATOM   4162  N   ILE A 258       7.677   9.311   8.292  1.00  0.530          N  
ATOM   4163  CA  ILE A 258       7.754   9.129   9.755  1.00  0.570          C  
ATOM   4164  C   ILE A 258       9.056   9.712  10.285  1.00  0.610          C  
ATOM   4165  O   ILE A 258       9.079  10.375  11.324  1.00  0.670          O  
ATOM   4166  CB  ILE A 258       7.707   7.619  10.161  1.00  0.780          C  
ATOM   4167  CG1 ILE A 258       6.296   7.026   9.882  1.00  0.780          C  
ATOM   4168  CG2 ILE A 258       8.029   7.494  11.679  1.00  0.780          C  
ATOM   4169  CD1 ILE A 258       6.238   5.486   9.958  1.00  0.780          C  
ATOM   4170  H   ILE A 258       7.535   8.498   7.690  1.00  0.640          H  
ATOM   4171  HA  ILE A 258       6.930   9.637  10.221  1.00  0.680          H  
ATOM   4172  HB  ILE A 258       8.429   7.050   9.584  1.00  0.940          H  
ATOM   4173 1HG1 ILE A 258       5.592   7.431  10.603  1.00  0.940          H  
ATOM   4174 2HG1 ILE A 258       5.982   7.330   8.887  1.00  0.940          H  
ATOM   4175 1HG2 ILE A 258       7.990   6.468  11.993  1.00  0.940          H  
ATOM   4176 2HG2 ILE A 258       9.024   7.880  11.906  1.00  0.940          H  
ATOM   4177 3HG2 ILE A 258       7.295   8.059  12.234  1.00  0.940          H  
ATOM   4178 1HD1 ILE A 258       5.240   5.154   9.747  1.00  0.940          H  
ATOM   4179 2HD1 ILE A 258       6.915   5.071   9.226  1.00  0.940          H  
ATOM   4180 3HD1 ILE A 258       6.515   5.136  10.940  1.00  0.940          H  
ATOM   4181  N   LEU A 259      10.128   9.489   9.559  1.00  0.590          N  
ATOM   4182  CA  LEU A 259      11.457   9.942   9.918  1.00  0.650          C  
ATOM   4183  C   LEU A 259      11.704  11.417   9.580  1.00  0.690          C  
ATOM   4184  O   LEU A 259      12.821  11.908   9.748  1.00  0.780          O  
ATOM   4185  CB  LEU A 259      12.464   9.078   9.164  1.00  0.890          C  
ATOM   4186  CG  LEU A 259      12.487   7.585   9.495  1.00  0.890          C  
ATOM   4187  CD1 LEU A 259      13.401   6.892   8.497  1.00  0.890          C  
ATOM   4188  CD2 LEU A 259      12.964   7.344  10.889  1.00  0.890          C  
ATOM   4189  H   LEU A 259      10.022   8.901   8.724  1.00  0.710          H  
ATOM   4190  HA  LEU A 259      11.579   9.828  10.988  1.00  0.780          H  
ATOM   4191 1HB  LEU A 259      12.212   9.141   8.114  1.00  1.060          H  
ATOM   4192 2HB  LEU A 259      13.462   9.482   9.312  1.00  1.060          H  
ATOM   4193  HG  LEU A 259      11.498   7.187   9.401  1.00  1.060          H  
ATOM   4194 1HD1 LEU A 259      13.427   5.821   8.693  1.00  1.060          H  
ATOM   4195 2HD1 LEU A 259      13.027   7.062   7.482  1.00  1.060          H  
ATOM   4196 3HD1 LEU A 259      14.406   7.299   8.584  1.00  1.060          H  
ATOM   4197 1HD2 LEU A 259      12.972   6.274  11.078  1.00  1.060          H  
ATOM   4198 2HD2 LEU A 259      13.967   7.737  10.991  1.00  1.060          H  
ATOM   4199 3HD2 LEU A 259      12.312   7.826  11.614  1.00  1.060          H  
ATOM   4200  N   LYS A 260      10.683  12.119   9.070  1.00  0.660          N  
ATOM   4201  CA  LYS A 260      10.762  13.530   8.720  1.00  0.720          C  
ATOM   4202  C   LYS A 260      11.821  13.827   7.661  1.00  0.730          C  
ATOM   4203  O   LYS A 260      12.552  14.819   7.744  1.00  0.840          O  
ATOM   4204  CB  LYS A 260      10.995  14.353   9.994  1.00  0.980          C  
ATOM   4205  CG  LYS A 260       9.885  14.151  11.034  1.00  0.980          C  
ATOM   4206  CD  LYS A 260      10.097  14.978  12.286  1.00  0.980          C  
ATOM   4207  CE  LYS A 260       9.015  14.665  13.322  1.00  0.980          C  
ATOM   4208  NZ  LYS A 260       9.224  15.405  14.602  1.00  0.980          N  
ATOM   4209  H   LYS A 260       9.773  11.674   8.919  1.00  0.790          H  
ATOM   4210  HA  LYS A 260       9.796  13.817   8.302  1.00  0.860          H  
ATOM   4211 1HB  LYS A 260      11.945  14.092  10.450  1.00  1.180          H  
ATOM   4212 2HB  LYS A 260      11.033  15.411   9.742  1.00  1.180          H  
ATOM   4213 1HG  LYS A 260       8.928  14.416  10.586  1.00  1.180          H  
ATOM   4214 2HG  LYS A 260       9.844  13.097  11.319  1.00  1.180          H  
ATOM   4215 1HD  LYS A 260      11.076  14.761  12.711  1.00  1.180          H  
ATOM   4216 2HD  LYS A 260      10.057  16.036  12.031  1.00  1.180          H  
ATOM   4217 1HE  LYS A 260       8.047  14.935  12.910  1.00  1.180          H  
ATOM   4218 2HE  LYS A 260       9.023  13.596  13.530  1.00  1.180          H  
ATOM   4219 1HZ  LYS A 260       8.485  15.164  15.251  1.00  1.180          H  
ATOM   4220 2HZ  LYS A 260      10.116  15.149  15.005  1.00  1.180          H  
ATOM   4221 3HZ  LYS A 260       9.205  16.398  14.431  1.00  1.180          H  
ATOM   4222  N   VAL A 261      11.864  12.961   6.657  1.00  0.660          N  
ATOM   4223  CA  VAL A 261      12.738  13.036   5.503  1.00  0.740          C  
ATOM   4224  C   VAL A 261      12.145  13.970   4.459  1.00  0.680          C  
ATOM   4225  O   VAL A 261      10.945  13.934   4.194  1.00  0.700          O  
ATOM   4226  CB  VAL A 261      12.930  11.616   4.944  1.00  1.000          C  
ATOM   4227  CG1 VAL A 261      13.707  11.598   3.659  1.00  1.000          C  
ATOM   4228  CG2 VAL A 261      13.631  10.785   5.998  1.00  1.000          C  
ATOM   4229  H   VAL A 261      11.216  12.169   6.682  1.00  0.790          H  
ATOM   4230  HA  VAL A 261      13.703  13.430   5.822  1.00  0.890          H  
ATOM   4231  HB  VAL A 261      11.974  11.211   4.739  1.00  1.200          H  
ATOM   4232 1HG1 VAL A 261      13.800  10.572   3.302  1.00  1.200          H  
ATOM   4233 2HG1 VAL A 261      13.175  12.175   2.922  1.00  1.200          H  
ATOM   4234 3HG1 VAL A 261      14.697  12.017   3.819  1.00  1.200          H  
ATOM   4235 1HG2 VAL A 261      13.743   9.758   5.653  1.00  1.200          H  
ATOM   4236 2HG2 VAL A 261      14.609  11.208   6.207  1.00  1.200          H  
ATOM   4237 3HG2 VAL A 261      13.041  10.799   6.896  1.00  1.200          H  
ATOM   4238  N   ASP A 262      12.968  14.836   3.870  1.00  0.670          N  
ATOM   4239  CA  ASP A 262      12.448  15.741   2.853  1.00  0.690          C  
ATOM   4240  C   ASP A 262      11.740  14.927   1.790  1.00  0.660          C  
ATOM   4241  O   ASP A 262      12.223  13.864   1.381  1.00  0.720          O  
ATOM   4242  CB  ASP A 262      13.522  16.594   2.180  1.00  0.960          C  
ATOM   4243  CG  ASP A 262      12.875  17.693   1.280  1.00  0.960          C  
ATOM   4244  OD1 ASP A 262      12.708  18.784   1.767  1.00  0.960          O  
ATOM   4245  OD2 ASP A 262      12.498  17.411   0.143  1.00  0.960          O  
ATOM   4246  H   ASP A 262      13.944  14.861   4.130  1.00  0.800          H  
ATOM   4247  HA  ASP A 262      11.720  16.408   3.319  1.00  0.830          H  
ATOM   4248 1HB  ASP A 262      14.140  17.077   2.939  1.00  1.150          H  
ATOM   4249 2HB  ASP A 262      14.171  15.964   1.569  1.00  1.150          H  
ATOM   4250  N   LEU A 263      10.621  15.446   1.324  1.00  0.640          N  
ATOM   4251  CA  LEU A 263       9.790  14.767   0.357  1.00  0.650          C  
ATOM   4252  C   LEU A 263      10.493  14.414  -0.945  1.00  0.640          C  
ATOM   4253  O   LEU A 263      10.165  13.384  -1.548  1.00  0.680          O  
ATOM   4254  CB  LEU A 263       8.578  15.646   0.068  1.00  0.910          C  
ATOM   4255  CG  LEU A 263       7.538  15.799   1.206  1.00  0.910          C  
ATOM   4256  CD1 LEU A 263       6.547  16.872   0.804  1.00  0.910          C  
ATOM   4257  CD2 LEU A 263       6.796  14.462   1.450  1.00  0.910          C  
ATOM   4258  H   LEU A 263      10.327  16.344   1.684  1.00  0.770          H  
ATOM   4259  HA  LEU A 263       9.463  13.840   0.810  1.00  0.780          H  
ATOM   4260 1HB  LEU A 263       8.944  16.647  -0.156  1.00  1.090          H  
ATOM   4261 2HB  LEU A 263       8.086  15.288  -0.802  1.00  1.090          H  
ATOM   4262  HG  LEU A 263       8.037  16.114   2.118  1.00  1.090          H  
ATOM   4263 1HD1 LEU A 263       5.819  17.014   1.592  1.00  1.090          H  
ATOM   4264 2HD1 LEU A 263       7.070  17.814   0.628  1.00  1.090          H  
ATOM   4265 3HD1 LEU A 263       6.042  16.570  -0.109  1.00  1.090          H  
ATOM   4266 1HD2 LEU A 263       6.062  14.603   2.241  1.00  1.090          H  
ATOM   4267 2HD2 LEU A 263       6.289  14.156   0.543  1.00  1.090          H  
ATOM   4268 3HD2 LEU A 263       7.486  13.683   1.750  1.00  1.090          H  
ATOM   4269  N   LYS A 264      11.464  15.220  -1.413  1.00  0.670          N  
ATOM   4270  CA  LYS A 264      12.083  14.813  -2.675  1.00  0.720          C  
ATOM   4271  C   LYS A 264      12.819  13.484  -2.484  1.00  0.700          C  
ATOM   4272  O   LYS A 264      12.885  12.682  -3.416  1.00  0.710          O  
ATOM   4273  CB  LYS A 264      13.054  15.879  -3.236  1.00  0.990          C  
ATOM   4274  CG  LYS A 264      14.375  16.049  -2.467  1.00  0.990          C  
ATOM   4275  CD  LYS A 264      15.249  17.172  -3.045  1.00  0.990          C  
ATOM   4276  CE  LYS A 264      16.572  17.267  -2.279  1.00  0.990          C  
ATOM   4277  NZ  LYS A 264      17.448  18.400  -2.739  1.00  0.990          N  
ATOM   4278  H   LYS A 264      11.772  16.067  -0.903  1.00  0.800          H  
ATOM   4279  HA  LYS A 264      11.302  14.647  -3.412  1.00  0.860          H  
ATOM   4280 1HB  LYS A 264      13.294  15.643  -4.273  1.00  1.190          H  
ATOM   4281 2HB  LYS A 264      12.558  16.850  -3.233  1.00  1.190          H  
ATOM   4282 1HG  LYS A 264      14.158  16.269  -1.420  1.00  1.190          H  
ATOM   4283 2HG  LYS A 264      14.952  15.124  -2.513  1.00  1.190          H  
ATOM   4284 1HD  LYS A 264      15.450  16.977  -4.099  1.00  1.190          H  
ATOM   4285 2HD  LYS A 264      14.718  18.119  -2.956  1.00  1.190          H  
ATOM   4286 1HE  LYS A 264      16.343  17.409  -1.222  1.00  1.190          H  
ATOM   4287 2HE  LYS A 264      17.118  16.330  -2.398  1.00  1.190          H  
ATOM   4288 1HZ  LYS A 264      18.291  18.405  -2.179  1.00  1.190          H  
ATOM   4289 2HZ  LYS A 264      17.709  18.303  -3.715  1.00  1.190          H  
ATOM   4290 3HZ  LYS A 264      16.959  19.274  -2.613  1.00  1.190          H  
ATOM   4291  N   THR A 265      13.332  13.232  -1.268  1.00  0.750          N  
ATOM   4292  CA  THR A 265      14.076  12.031  -0.950  1.00  0.780          C  
ATOM   4293  C   THR A 265      13.105  10.907  -0.704  1.00  0.680          C  
ATOM   4294  O   THR A 265      13.298   9.788  -1.186  1.00  0.660          O  
ATOM   4295  CB  THR A 265      15.016  12.233   0.258  1.00  1.080          C  
ATOM   4296  OG1 THR A 265      15.979  13.264  -0.035  1.00  1.080          O  
ATOM   4297  CG2 THR A 265      15.745  10.930   0.567  1.00  1.080          C  
ATOM   4298  H   THR A 265      13.209  13.893  -0.504  1.00  0.900          H  
ATOM   4299  HA  THR A 265      14.692  11.764  -1.801  1.00  0.940          H  
ATOM   4300  HB  THR A 265      14.437  12.545   1.103  1.00  1.300          H  
ATOM   4301  HG1 THR A 265      16.469  13.479   0.766  1.00  1.300          H  
ATOM   4302 1HG2 THR A 265      16.403  11.083   1.418  1.00  1.300          H  
ATOM   4303 2HG2 THR A 265      15.026  10.149   0.807  1.00  1.300          H  
ATOM   4304 3HG2 THR A 265      16.331  10.628  -0.301  1.00  1.300          H  
ATOM   4305  N   ALA A 266      12.016  11.197   0.015  1.00  0.630          N  
ATOM   4306  CA  ALA A 266      11.052  10.150   0.309  1.00  0.570          C  
ATOM   4307  C   ALA A 266      10.564   9.528  -1.002  1.00  0.510          C  
ATOM   4308  O   ALA A 266      10.462   8.301  -1.104  1.00  0.480          O  
ATOM   4309  CB  ALA A 266       9.875  10.708   1.111  1.00  0.820          C  
ATOM   4310  H   ALA A 266      11.910  12.142   0.399  1.00  0.760          H  
ATOM   4311  HA  ALA A 266      11.555   9.382   0.887  1.00  0.680          H  
ATOM   4312 1HB  ALA A 266       9.167   9.907   1.342  1.00  0.990          H  
ATOM   4313 2HB  ALA A 266      10.239  11.151   2.039  1.00  0.990          H  
ATOM   4314 3HB  ALA A 266       9.375  11.471   0.526  1.00  0.990          H  
ATOM   4315  N   LEU A 267      10.340  10.362  -2.032  1.00  0.520          N  
ATOM   4316  CA  LEU A 267       9.925   9.854  -3.335  1.00  0.520          C  
ATOM   4317  C   LEU A 267      10.989   8.976  -3.975  1.00  0.500          C  
ATOM   4318  O   LEU A 267      10.686   7.874  -4.442  1.00  0.490          O  
ATOM   4319  CB  LEU A 267       9.641  10.991  -4.324  1.00  0.730          C  
ATOM   4320  CG  LEU A 267       9.272  10.535  -5.800  1.00  0.730          C  
ATOM   4321  CD1 LEU A 267       7.966   9.737  -5.816  1.00  0.730          C  
ATOM   4322  CD2 LEU A 267       9.210  11.748  -6.709  1.00  0.730          C  
ATOM   4323  H   LEU A 267      10.422  11.375  -1.888  1.00  0.620          H  
ATOM   4324  HA  LEU A 267       9.027   9.262  -3.189  1.00  0.620          H  
ATOM   4325 1HB  LEU A 267       8.817  11.586  -3.938  1.00  0.870          H  
ATOM   4326 2HB  LEU A 267      10.525  11.634  -4.378  1.00  0.870          H  
ATOM   4327  HG  LEU A 267      10.043   9.877  -6.174  1.00  0.870          H  
ATOM   4328 1HD1 LEU A 267       7.770   9.454  -6.832  1.00  0.870          H  
ATOM   4329 2HD1 LEU A 267       8.052   8.842  -5.201  1.00  0.870          H  
ATOM   4330 3HD1 LEU A 267       7.151  10.331  -5.459  1.00  0.870          H  
ATOM   4331 1HD2 LEU A 267       8.981  11.428  -7.723  1.00  0.870          H  
ATOM   4332 2HD2 LEU A 267       8.461  12.415  -6.388  1.00  0.870          H  
ATOM   4333 3HD2 LEU A 267      10.173  12.261  -6.701  1.00  0.870          H  
ATOM   4334  N   ILE A 268      12.237   9.457  -3.992  1.00  0.550          N  
ATOM   4335  CA  ILE A 268      13.337   8.747  -4.634  1.00  0.580          C  
ATOM   4336  C   ILE A 268      13.563   7.389  -4.014  1.00  0.560          C  
ATOM   4337  O   ILE A 268      13.682   6.384  -4.721  1.00  0.580          O  
ATOM   4338  CB  ILE A 268      14.625   9.576  -4.482  1.00  0.800          C  
ATOM   4339  CG1 ILE A 268      14.490  10.847  -5.301  1.00  0.800          C  
ATOM   4340  CG2 ILE A 268      15.868   8.755  -4.907  1.00  0.800          C  
ATOM   4341  CD1 ILE A 268      15.502  11.899  -4.943  1.00  0.800          C  
ATOM   4342  H   ILE A 268      12.417  10.387  -3.594  1.00  0.660          H  
ATOM   4343  HA  ILE A 268      13.099   8.616  -5.689  1.00  0.700          H  
ATOM   4344  HB  ILE A 268      14.732   9.874  -3.441  1.00  0.960          H  
ATOM   4345 1HG1 ILE A 268      14.602  10.607  -6.357  1.00  0.960          H  
ATOM   4346 2HG1 ILE A 268      13.502  11.244  -5.163  1.00  0.960          H  
ATOM   4347 1HG2 ILE A 268      16.767   9.343  -4.786  1.00  0.960          H  
ATOM   4348 2HG2 ILE A 268      15.964   7.862  -4.296  1.00  0.960          H  
ATOM   4349 3HG2 ILE A 268      15.761   8.469  -5.957  1.00  0.960          H  
ATOM   4350 1HD1 ILE A 268      15.315  12.762  -5.537  1.00  0.960          H  
ATOM   4351 2HD1 ILE A 268      15.398  12.175  -3.906  1.00  0.960          H  
ATOM   4352 3HD1 ILE A 268      16.507  11.548  -5.114  1.00  0.960          H  
ATOM   4353  N   LYS A 269      13.632   7.340  -2.691  1.00  0.540          N  
ATOM   4354  CA  LYS A 269      13.836   6.063  -2.052  1.00  0.540          C  
ATOM   4355  C   LYS A 269      12.664   5.142  -2.318  1.00  0.500          C  
ATOM   4356  O   LYS A 269      12.857   3.972  -2.631  1.00  0.530          O  
ATOM   4357  CB  LYS A 269      14.066   6.228  -0.560  1.00  0.760          C  
ATOM   4358  CG  LYS A 269      15.421   6.816  -0.196  1.00  0.760          C  
ATOM   4359  CD  LYS A 269      15.565   6.975   1.306  1.00  0.760          C  
ATOM   4360  CE  LYS A 269      16.948   7.470   1.699  1.00  0.760          C  
ATOM   4361  NZ  LYS A 269      17.055   7.690   3.170  1.00  0.760          N  
ATOM   4362  H   LYS A 269      13.517   8.202  -2.149  1.00  0.650          H  
ATOM   4363  HA  LYS A 269      14.724   5.601  -2.482  1.00  0.650          H  
ATOM   4364 1HB  LYS A 269      13.303   6.902  -0.176  1.00  0.910          H  
ATOM   4365 2HB  LYS A 269      13.950   5.271  -0.057  1.00  0.910          H  
ATOM   4366 1HG  LYS A 269      16.209   6.168  -0.573  1.00  0.910          H  
ATOM   4367 2HG  LYS A 269      15.519   7.794  -0.671  1.00  0.910          H  
ATOM   4368 1HD  LYS A 269      14.834   7.702   1.660  1.00  0.910          H  
ATOM   4369 2HD  LYS A 269      15.373   6.021   1.799  1.00  0.910          H  
ATOM   4370 1HE  LYS A 269      17.686   6.727   1.400  1.00  0.910          H  
ATOM   4371 2HE  LYS A 269      17.161   8.402   1.184  1.00  0.910          H  
ATOM   4372 1HZ  LYS A 269      17.984   8.011   3.403  1.00  0.910          H  
ATOM   4373 2HZ  LYS A 269      16.378   8.387   3.455  1.00  0.910          H  
ATOM   4374 3HZ  LYS A 269      16.861   6.829   3.658  1.00  0.910          H  
ATOM   4375  N   ALA A 270      11.434   5.648  -2.265  1.00  0.470          N  
ATOM   4376  CA  ALA A 270      10.306   4.767  -2.485  1.00  0.440          C  
ATOM   4377  C   ALA A 270      10.346   4.098  -3.859  1.00  0.470          C  
ATOM   4378  O   ALA A 270      10.098   2.886  -3.966  1.00  0.490          O  
ATOM   4379  CB  ALA A 270       9.037   5.567  -2.299  1.00  0.630          C  
ATOM   4380  H   ALA A 270      11.267   6.623  -2.004  1.00  0.560          H  
ATOM   4381  HA  ALA A 270      10.340   3.985  -1.748  1.00  0.530          H  
ATOM   4382 1HB  ALA A 270       8.183   4.936  -2.395  1.00  0.750          H  
ATOM   4383 2HB  ALA A 270       9.056   5.997  -1.308  1.00  0.750          H  
ATOM   4384 3HB  ALA A 270       8.993   6.365  -3.040  1.00  0.750          H  
ATOM   4385  N   THR A 271      10.715   4.845  -4.904  1.00  0.550          N  
ATOM   4386  CA  THR A 271      10.756   4.241  -6.227  1.00  0.650          C  
ATOM   4387  C   THR A 271      11.938   3.307  -6.390  1.00  0.710          C  
ATOM   4388  O   THR A 271      11.827   2.259  -7.039  1.00  0.790          O  
ATOM   4389  CB  THR A 271      10.839   5.302  -7.331  1.00  0.870          C  
ATOM   4390  OG1 THR A 271      12.015   6.087  -7.145  1.00  0.870          O  
ATOM   4391  CG2 THR A 271       9.645   6.178  -7.297  1.00  0.870          C  
ATOM   4392  H   THR A 271      10.894   5.850  -4.783  1.00  0.660          H  
ATOM   4393  HA  THR A 271       9.845   3.663  -6.368  1.00  0.780          H  
ATOM   4394  HB  THR A 271      10.884   4.827  -8.289  1.00  1.040          H  
ATOM   4395  HG1 THR A 271      12.805   5.534  -7.283  1.00  1.040          H  
ATOM   4396 1HG2 THR A 271       9.726   6.908  -8.089  1.00  1.040          H  
ATOM   4397 2HG2 THR A 271       8.760   5.569  -7.449  1.00  1.040          H  
ATOM   4398 3HG2 THR A 271       9.572   6.685  -6.342  1.00  1.040          H  
ATOM   4399  N   ASN A 272      13.064   3.645  -5.772  1.00  0.720          N  
ATOM   4400  CA  ASN A 272      14.238   2.816  -5.924  1.00  0.820          C  
ATOM   4401  C   ASN A 272      14.075   1.507  -5.155  1.00  0.710          C  
ATOM   4402  O   ASN A 272      14.354   0.441  -5.696  1.00  0.720          O  
ATOM   4403  CB  ASN A 272      15.428   3.599  -5.504  1.00  1.110          C  
ATOM   4404  CG  ASN A 272      15.665   4.695  -6.473  1.00  1.110          C  
ATOM   4405  OD1 ASN A 272      15.174   4.638  -7.610  1.00  1.110          O  
ATOM   4406  ND2 ASN A 272      16.396   5.691  -6.089  1.00  1.110          N  
ATOM   4407  H   ASN A 272      13.123   4.540  -5.267  1.00  0.860          H  
ATOM   4408  HA  ASN A 272      14.348   2.559  -6.977  1.00  0.980          H  
ATOM   4409 1HB  ASN A 272      15.254   4.012  -4.510  1.00  1.330          H  
ATOM   4410 2HB  ASN A 272      16.294   2.958  -5.478  1.00  1.330          H  
ATOM   4411 1HD2 ASN A 272      16.581   6.432  -6.737  1.00  1.330          H  
ATOM   4412 2HD2 ASN A 272      16.780   5.717  -5.170  1.00  1.330          H  
ATOM   4413  N   TYR A 273      13.517   1.561  -3.951  1.00  0.620          N  
ATOM   4414  CA  TYR A 273      13.237   0.344  -3.211  1.00  0.590          C  
ATOM   4415  C   TYR A 273      12.259  -0.515  -4.005  1.00  0.510          C  
ATOM   4416  O   TYR A 273      12.404  -1.740  -4.045  1.00  0.550          O  
ATOM   4417  CB  TYR A 273      12.680   0.644  -1.846  1.00  0.840          C  
ATOM   4418  CG  TYR A 273      13.668   0.869  -0.686  1.00  0.840          C  
ATOM   4419  CD1 TYR A 273      14.358   2.057  -0.509  1.00  0.840          C  
ATOM   4420  CD2 TYR A 273      13.781  -0.131   0.271  1.00  0.840          C  
ATOM   4421  CE1 TYR A 273      15.147   2.235   0.598  1.00  0.840          C  
ATOM   4422  CE2 TYR A 273      14.570   0.047   1.372  1.00  0.840          C  
ATOM   4423  CZ  TYR A 273      15.247   1.226   1.542  1.00  0.840          C  
ATOM   4424  OH  TYR A 273      16.026   1.413   2.658  1.00  0.840          O  
ATOM   4425  H   TYR A 273      13.297   2.467  -3.532  1.00  0.740          H  
ATOM   4426  HA  TYR A 273      14.166  -0.216  -3.092  1.00  0.710          H  
ATOM   4427 1HB  TYR A 273      12.048   1.535  -1.924  1.00  1.010          H  
ATOM   4428 2HB  TYR A 273      12.037  -0.169  -1.564  1.00  1.010          H  
ATOM   4429  HD1 TYR A 273      14.279   2.848  -1.224  1.00  1.010          H  
ATOM   4430  HD2 TYR A 273      13.224  -1.059   0.153  1.00  1.010          H  
ATOM   4431  HE1 TYR A 273      15.683   3.171   0.734  1.00  1.010          H  
ATOM   4432  HE2 TYR A 273      14.649  -0.742   2.121  1.00  1.010          H  
ATOM   4433  HH  TYR A 273      15.970   0.632   3.220  1.00  1.010          H  
ATOM   4434  N   ALA A 274      11.253   0.103  -4.653  1.00  0.450          N  
ATOM   4435  CA  ALA A 274      10.339  -0.690  -5.458  1.00  0.420          C  
ATOM   4436  C   ALA A 274      11.128  -1.441  -6.523  1.00  0.470          C  
ATOM   4437  O   ALA A 274      10.930  -2.641  -6.681  1.00  0.520          O  
ATOM   4438  CB  ALA A 274       9.291   0.184  -6.113  1.00  0.600          C  
ATOM   4439  H   ALA A 274      11.098   1.110  -4.550  1.00  0.540          H  
ATOM   4440  HA  ALA A 274       9.842  -1.407  -4.808  1.00  0.500          H  
ATOM   4441 1HB  ALA A 274       8.602  -0.429  -6.688  1.00  0.720          H  
ATOM   4442 2HB  ALA A 274       8.766   0.697  -5.341  1.00  0.720          H  
ATOM   4443 3HB  ALA A 274       9.764   0.905  -6.765  1.00  0.720          H  
ATOM   4444  N   SER A 275      12.127  -0.791  -7.148  1.00  0.520          N  
ATOM   4445  CA  SER A 275      12.979  -1.467  -8.140  1.00  0.580          C  
ATOM   4446  C   SER A 275      13.686  -2.660  -7.488  1.00  0.630          C  
ATOM   4447  O   SER A 275      13.724  -3.769  -8.039  1.00  0.700          O  
ATOM   4448  CB  SER A 275      14.016  -0.540  -8.729  1.00  0.790          C  
ATOM   4449  OG  SER A 275      14.763  -1.216  -9.696  1.00  0.790          O  
ATOM   4450  H   SER A 275      12.219   0.221  -6.998  1.00  0.620          H  
ATOM   4451  HA  SER A 275      12.364  -1.833  -8.946  1.00  0.700          H  
ATOM   4452 1HB  SER A 275      13.534   0.328  -9.165  1.00  0.950          H  
ATOM   4453 2HB  SER A 275      14.678  -0.190  -7.956  1.00  0.950          H  
ATOM   4454  HG  SER A 275      15.486  -0.640  -9.921  1.00  0.950          H  
ATOM   4455  N   ALA A 276      14.209  -2.457  -6.274  1.00  0.620          N  
ATOM   4456  CA  ALA A 276      14.863  -3.556  -5.565  1.00  0.700          C  
ATOM   4457  C   ALA A 276      13.874  -4.717  -5.377  1.00  0.720          C  
ATOM   4458  O   ALA A 276      14.279  -5.876  -5.424  1.00  0.980          O  
ATOM   4459  CB  ALA A 276      15.420  -3.108  -4.220  1.00  0.950          C  
ATOM   4460  H   ALA A 276      14.172  -1.506  -5.891  1.00  0.740          H  
ATOM   4461  HA  ALA A 276      15.685  -3.915  -6.180  1.00  0.840          H  
ATOM   4462 1HB  ALA A 276      15.903  -3.945  -3.750  1.00  1.140          H  
ATOM   4463 2HB  ALA A 276      16.132  -2.324  -4.355  1.00  1.140          H  
ATOM   4464 3HB  ALA A 276      14.618  -2.753  -3.595  1.00  1.140          H  
ATOM   4465  N   THR A 277      12.587  -4.409  -5.153  1.00  0.580          N  
ATOM   4466  CA  THR A 277      11.543  -5.427  -5.022  1.00  0.600          C  
ATOM   4467  C   THR A 277      11.317  -6.108  -6.371  1.00  0.630          C  
ATOM   4468  O   THR A 277      11.247  -7.325  -6.450  1.00  0.680          O  
ATOM   4469  CB  THR A 277      10.209  -4.842  -4.498  1.00  0.830          C  
ATOM   4470  OG1 THR A 277      10.409  -4.282  -3.215  1.00  0.830          O  
ATOM   4471  CG2 THR A 277       9.144  -5.916  -4.394  1.00  0.830          C  
ATOM   4472  H   THR A 277      12.335  -3.420  -5.072  1.00  0.700          H  
ATOM   4473  HA  THR A 277      11.881  -6.185  -4.317  1.00  0.720          H  
ATOM   4474  HB  THR A 277       9.855  -4.077  -5.160  1.00  1.000          H  
ATOM   4475  HG1 THR A 277      11.100  -3.598  -3.280  1.00  1.000          H  
ATOM   4476 1HG2 THR A 277       8.224  -5.484  -4.005  1.00  1.000          H  
ATOM   4477 2HG2 THR A 277       8.947  -6.351  -5.375  1.00  1.000          H  
ATOM   4478 3HG2 THR A 277       9.483  -6.698  -3.716  1.00  1.000          H  
ATOM   4479  N   ILE A 278      11.265  -5.326  -7.440  1.00  0.620          N  
ATOM   4480  CA  ILE A 278      11.010  -5.805  -8.799  1.00  0.640          C  
ATOM   4481  C   ILE A 278      12.033  -6.872  -9.224  1.00  0.670          C  
ATOM   4482  O   ILE A 278      11.678  -7.854  -9.898  1.00  0.700          O  
ATOM   4483  CB  ILE A 278      10.943  -4.613  -9.781  1.00  0.890          C  
ATOM   4484  CG1 ILE A 278       9.676  -3.798  -9.457  1.00  0.890          C  
ATOM   4485  CG2 ILE A 278      10.902  -5.093 -11.182  1.00  0.890          C  
ATOM   4486  CD1 ILE A 278       9.558  -2.409 -10.098  1.00  0.890          C  
ATOM   4487  H   ILE A 278      11.329  -4.322  -7.268  1.00  0.740          H  
ATOM   4488  HA  ILE A 278      10.030  -6.272  -8.801  1.00  0.770          H  
ATOM   4489  HB  ILE A 278      11.802  -3.980  -9.647  1.00  1.070          H  
ATOM   4490 1HG1 ILE A 278       8.825  -4.376  -9.776  1.00  1.070          H  
ATOM   4491 2HG1 ILE A 278       9.625  -3.687  -8.396  1.00  1.070          H  
ATOM   4492 1HG2 ILE A 278      10.839  -4.255 -11.871  1.00  1.070          H  
ATOM   4493 2HG2 ILE A 278      11.796  -5.659 -11.404  1.00  1.070          H  
ATOM   4494 3HG2 ILE A 278      10.033  -5.721 -11.293  1.00  1.070          H  
ATOM   4495 1HD1 ILE A 278       8.618  -1.953  -9.795  1.00  1.070          H  
ATOM   4496 2HD1 ILE A 278      10.364  -1.774  -9.789  1.00  1.070          H  
ATOM   4497 3HD1 ILE A 278       9.570  -2.494 -11.173  1.00  1.070          H  
ATOM   4498  N   SER A 279      13.295  -6.677  -8.829  1.00  0.660          N  
ATOM   4499  CA  SER A 279      14.404  -7.600  -9.096  1.00  0.690          C  
ATOM   4500  C   SER A 279      14.505  -8.814  -8.131  1.00  0.750          C  
ATOM   4501  O   SER A 279      15.395  -9.658  -8.298  1.00  0.830          O  
ATOM   4502  CB  SER A 279      15.731  -6.861  -9.016  1.00  0.950          C  
ATOM   4503  OG  SER A 279      15.847  -5.883 -10.007  1.00  0.950          O  
ATOM   4504  H   SER A 279      13.501  -5.789  -8.352  1.00  0.790          H  
ATOM   4505  HA  SER A 279      14.277  -7.988 -10.104  1.00  0.830          H  
ATOM   4506 1HB  SER A 279      15.808  -6.390  -8.032  1.00  1.140          H  
ATOM   4507 2HB  SER A 279      16.548  -7.571  -9.104  1.00  1.140          H  
ATOM   4508  HG  SER A 279      15.792  -6.368 -10.857  1.00  1.140          H  
ATOM   4509  N   LYS A 280      13.636  -8.898  -7.109  1.00  0.750          N  
ATOM   4510  CA  LYS A 280      13.693  -9.965  -6.103  1.00  0.820          C  
ATOM   4511  C   LYS A 280      12.378 -10.735  -5.923  1.00  1.010          C  
ATOM   4512  O   LYS A 280      11.294 -10.232  -6.169  1.00  1.330          O  
ATOM   4513  CB  LYS A 280      14.070  -9.371  -4.742  1.00  1.120          C  
ATOM   4514  CG  LYS A 280      15.420  -8.655  -4.656  1.00  1.120          C  
ATOM   4515  CD  LYS A 280      16.613  -9.595  -4.735  1.00  1.120          C  
ATOM   4516  CE  LYS A 280      17.891  -8.814  -4.499  1.00  1.120          C  
ATOM   4517  NZ  LYS A 280      19.109  -9.658  -4.555  1.00  1.120          N  
ATOM   4518  H   LYS A 280      12.888  -8.204  -7.020  1.00  0.900          H  
ATOM   4519  HA  LYS A 280      14.448 -10.685  -6.413  1.00  0.980          H  
ATOM   4520 1HB  LYS A 280      13.308  -8.635  -4.461  1.00  1.340          H  
ATOM   4521 2HB  LYS A 280      14.059 -10.150  -3.988  1.00  1.340          H  
ATOM   4522 1HG  LYS A 280      15.502  -7.963  -5.487  1.00  1.340          H  
ATOM   4523 2HG  LYS A 280      15.464  -8.078  -3.730  1.00  1.340          H  
ATOM   4524 1HD  LYS A 280      16.523 -10.378  -3.984  1.00  1.340          H  
ATOM   4525 2HD  LYS A 280      16.660 -10.050  -5.725  1.00  1.340          H  
ATOM   4526 1HE  LYS A 280      17.969  -8.026  -5.248  1.00  1.340          H  
ATOM   4527 2HE  LYS A 280      17.830  -8.364  -3.527  1.00  1.340          H  
ATOM   4528 1HZ  LYS A 280      19.917  -9.071  -4.372  1.00  1.340          H  
ATOM   4529 2HZ  LYS A 280      19.052 -10.376  -3.847  1.00  1.340          H  
ATOM   4530 3HZ  LYS A 280      19.192 -10.082  -5.467  1.00  1.340          H  
ATOM   4531  N   LEU A 281      12.464 -11.984  -5.473  1.00  1.200          N  
ATOM   4532  CA  LEU A 281      11.238 -12.734  -5.176  1.00  1.440          C  
ATOM   4533  C   LEU A 281      10.948 -12.786  -3.670  1.00  1.380          C  
ATOM   4534  O   LEU A 281      10.084 -13.536  -3.211  1.00  1.730          O  
ATOM   4535  CB  LEU A 281      11.336 -14.135  -5.784  1.00  1.920          C  
ATOM   4536  CG  LEU A 281      11.484 -14.180  -7.351  1.00  1.920          C  
ATOM   4537  CD1 LEU A 281      11.672 -15.609  -7.791  1.00  1.920          C  
ATOM   4538  CD2 LEU A 281      10.228 -13.574  -8.040  1.00  1.920          C  
ATOM   4539  H   LEU A 281      13.369 -12.410  -5.318  1.00  1.440          H  
ATOM   4540  HA  LEU A 281      10.397 -12.216  -5.624  1.00  1.730          H  
ATOM   4541 1HB  LEU A 281      12.197 -14.640  -5.350  1.00  2.300          H  
ATOM   4542 2HB  LEU A 281      10.440 -14.694  -5.513  1.00  2.300          H  
ATOM   4543  HG  LEU A 281      12.365 -13.618  -7.646  1.00  2.300          H  
ATOM   4544 1HD1 LEU A 281      11.791 -15.644  -8.876  1.00  2.300          H  
ATOM   4545 2HD1 LEU A 281      12.561 -16.025  -7.319  1.00  2.300          H  
ATOM   4546 3HD1 LEU A 281      10.801 -16.199  -7.505  1.00  2.300          H  
ATOM   4547 1HD2 LEU A 281      10.346 -13.619  -9.123  1.00  2.300          H  
ATOM   4548 2HD2 LEU A 281       9.345 -14.142  -7.755  1.00  2.300          H  
ATOM   4549 3HD2 LEU A 281      10.092 -12.541  -7.750  1.00  2.300          H  
ATOM   4550  N   GLY A 282      11.717 -12.008  -2.913  1.00  1.350          N  
ATOM   4551  CA  GLY A 282      11.624 -11.910  -1.459  1.00  1.320          C  
ATOM   4552  C   GLY A 282      11.258 -10.497  -1.002  1.00  1.190          C  
ATOM   4553  O   GLY A 282      10.415  -9.827  -1.599  1.00  1.680          O  
ATOM   4554  H   GLY A 282      12.385 -11.429  -3.394  1.00  1.620          H  
ATOM   4555 1HA  GLY A 282      10.877 -12.615  -1.094  1.00  1.580          H  
ATOM   4556 2HA  GLY A 282      12.576 -12.201  -1.015  1.00  1.580          H  
ATOM   4557  N   VAL A 283      11.895 -10.064   0.084  1.00  1.190          N  
ATOM   4558  CA  VAL A 283      11.664  -8.763   0.707  1.00  1.110          C  
ATOM   4559  C   VAL A 283      12.977  -7.991   0.673  1.00  1.100          C  
ATOM   4560  O   VAL A 283      14.010  -8.531   1.062  1.00  1.600          O  
ATOM   4561  CB  VAL A 283      11.162  -8.945   2.163  1.00  1.590          C  
ATOM   4562  CG1 VAL A 283      10.944  -7.582   2.851  1.00  1.590          C  
ATOM   4563  CG2 VAL A 283       9.858  -9.750   2.151  1.00  1.590          C  
ATOM   4564  H   VAL A 283      12.586 -10.673   0.504  1.00  1.430          H  
ATOM   4565  HA  VAL A 283      10.914  -8.215   0.133  1.00  1.330          H  
ATOM   4566  HB  VAL A 283      11.918  -9.480   2.736  1.00  1.900          H  
ATOM   4567 1HG1 VAL A 283      10.600  -7.748   3.870  1.00  1.900          H  
ATOM   4568 2HG1 VAL A 283      11.880  -7.014   2.876  1.00  1.900          H  
ATOM   4569 3HG1 VAL A 283      10.193  -7.017   2.306  1.00  1.900          H  
ATOM   4570 1HG2 VAL A 283       9.510  -9.896   3.171  1.00  1.900          H  
ATOM   4571 2HG2 VAL A 283       9.103  -9.207   1.581  1.00  1.900          H  
ATOM   4572 3HG2 VAL A 283      10.028 -10.719   1.690  1.00  1.900          H  
ATOM   4573  N   VAL A 284      12.939  -6.744   0.205  1.00  1.110          N  
ATOM   4574  CA  VAL A 284      14.155  -5.928   0.083  1.00  1.110          C  
ATOM   4575  C   VAL A 284      14.805  -5.752   1.452  1.00  1.110          C  
ATOM   4576  O   VAL A 284      14.148  -5.283   2.383  1.00  1.380          O  
ATOM   4577  CB  VAL A 284      13.760  -4.545  -0.502  1.00  1.550          C  
ATOM   4578  CG1 VAL A 284      14.943  -3.567  -0.554  1.00  1.550          C  
ATOM   4579  CG2 VAL A 284      13.204  -4.755  -1.879  1.00  1.550          C  
ATOM   4580  H   VAL A 284      12.045  -6.372  -0.086  1.00  1.330          H  
ATOM   4581  HA  VAL A 284      14.859  -6.432  -0.586  1.00  1.330          H  
ATOM   4582  HB  VAL A 284      12.998  -4.096   0.136  1.00  1.860          H  
ATOM   4583 1HG1 VAL A 284      14.609  -2.623  -0.967  1.00  1.860          H  
ATOM   4584 2HG1 VAL A 284      15.343  -3.399   0.451  1.00  1.860          H  
ATOM   4585 3HG1 VAL A 284      15.699  -3.971  -1.183  1.00  1.860          H  
ATOM   4586 1HG2 VAL A 284      12.901  -3.796  -2.292  1.00  1.860          H  
ATOM   4587 2HG2 VAL A 284      13.972  -5.204  -2.506  1.00  1.860          H  
ATOM   4588 3HG2 VAL A 284      12.346  -5.417  -1.842  1.00  1.860          H  
ATOM   4589  N   ASP A 285      16.107  -6.088   1.555  1.00  1.210          N  
ATOM   4590  CA  ASP A 285      16.836  -6.009   2.830  1.00  1.380          C  
ATOM   4591  C   ASP A 285      17.441  -4.648   3.273  1.00  1.260          C  
ATOM   4592  O   ASP A 285      16.745  -3.802   3.833  1.00  1.180          O  
ATOM   4593  CB  ASP A 285      17.974  -7.042   2.701  1.00  1.860          C  
ATOM   4594  CG  ASP A 285      19.003  -7.030   3.771  1.00  1.860          C  
ATOM   4595  OD1 ASP A 285      18.794  -7.474   4.864  1.00  1.860          O  
ATOM   4596  OD2 ASP A 285      20.056  -6.450   3.436  1.00  1.860          O  
ATOM   4597  H   ASP A 285      16.591  -6.461   0.720  1.00  1.450          H  
ATOM   4598  HA  ASP A 285      16.145  -6.336   3.610  1.00  1.660          H  
ATOM   4599 1HB  ASP A 285      17.528  -8.039   2.686  1.00  2.240          H  
ATOM   4600 2HB  ASP A 285      18.461  -6.920   1.733  1.00  2.240          H  
ATOM   4601  N   SER A 286      18.716  -4.383   2.943  1.00  1.370          N  
ATOM   4602  CA  SER A 286      19.343  -3.128   3.308  1.00  1.350          C  
ATOM   4603  C   SER A 286      20.443  -2.869   2.326  1.00  1.240          C  
ATOM   4604  O   SER A 286      20.881  -1.737   2.130  1.00  1.190          O  
ATOM   4605  CB  SER A 286      19.941  -3.241   4.690  1.00  1.900          C  
ATOM   4606  OG  SER A 286      20.998  -4.176   4.689  1.00  1.900          O  
ATOM   4607  H   SER A 286      19.312  -5.090   2.517  1.00  1.640          H  
ATOM   4608  HA  SER A 286      18.611  -2.320   3.262  1.00  1.620          H  
ATOM   4609 1HB  SER A 286      20.310  -2.268   5.005  1.00  2.280          H  
ATOM   4610 2HB  SER A 286      19.174  -3.551   5.396  1.00  2.280          H  
ATOM   4611  HG  SER A 286      20.597  -5.062   4.500  1.00  2.280          H  
ATOM   4612  N   LYS A 287      20.851  -3.941   1.652  1.00  1.320          N  
ATOM   4613  CA  LYS A 287      21.922  -3.779   0.655  1.00  1.380          C  
ATOM   4614  C   LYS A 287      21.318  -3.676  -0.738  1.00  1.200          C  
ATOM   4615  O   LYS A 287      21.797  -2.944  -1.605  1.00  1.320          O  
ATOM   4616  CB  LYS A 287      22.933  -4.926   0.725  1.00  1.910          C  
ATOM   4617  CG  LYS A 287      23.658  -5.076   2.083  1.00  1.910          C  
ATOM   4618  CD  LYS A 287      24.483  -3.833   2.457  1.00  1.910          C  
ATOM   4619  CE  LYS A 287      25.283  -4.060   3.731  1.00  1.910          C  
ATOM   4620  NZ  LYS A 287      26.040  -2.840   4.138  1.00  1.910          N  
ATOM   4621  H   LYS A 287      20.473  -4.861   1.954  1.00  1.580          H  
ATOM   4622  HA  LYS A 287      22.440  -2.845   0.843  1.00  1.660          H  
ATOM   4623 1HB  LYS A 287      22.421  -5.868   0.516  1.00  2.290          H  
ATOM   4624 2HB  LYS A 287      23.690  -4.789  -0.046  1.00  2.290          H  
ATOM   4625 1HG  LYS A 287      22.910  -5.247   2.863  1.00  2.290          H  
ATOM   4626 2HG  LYS A 287      24.318  -5.943   2.047  1.00  2.290          H  
ATOM   4627 1HD  LYS A 287      25.155  -3.567   1.642  1.00  2.290          H  
ATOM   4628 2HD  LYS A 287      23.810  -2.997   2.646  1.00  2.290          H  
ATOM   4629 1HE  LYS A 287      24.599  -4.336   4.534  1.00  2.290          H  
ATOM   4630 2HE  LYS A 287      25.988  -4.874   3.571  1.00  2.290          H  
ATOM   4631 1HZ  LYS A 287      26.556  -3.029   4.988  1.00  2.290          H  
ATOM   4632 2HZ  LYS A 287      26.686  -2.578   3.406  1.00  2.290          H  
ATOM   4633 3HZ  LYS A 287      25.389  -2.083   4.301  1.00  2.290          H  
ATOM   4634  N   ASP A 288      20.188  -4.336  -0.902  1.00  1.060          N  
ATOM   4635  CA  ASP A 288      19.444  -4.438  -2.147  1.00  1.090          C  
ATOM   4636  C   ASP A 288      19.075  -3.049  -2.667  1.00  1.020          C  
ATOM   4637  O   ASP A 288      19.108  -2.774  -3.874  1.00  1.070          O  
ATOM   4638  CB  ASP A 288      18.181  -5.204  -1.814  1.00  1.510          C  
ATOM   4639  CG  ASP A 288      18.416  -6.639  -1.482  1.00  1.510          C  
ATOM   4640  OD1 ASP A 288      19.400  -7.210  -1.896  1.00  1.510          O  
ATOM   4641  OD2 ASP A 288      17.635  -7.146  -0.701  1.00  1.510          O  
ATOM   4642  H   ASP A 288      19.873  -4.883  -0.120  1.00  1.270          H  
ATOM   4643  HA  ASP A 288      20.048  -4.963  -2.888  1.00  1.310          H  
ATOM   4644 1HB  ASP A 288      17.719  -4.744  -0.954  1.00  1.820          H  
ATOM   4645 2HB  ASP A 288      17.491  -5.149  -2.646  1.00  1.820          H  
ATOM   4646  N   LYS A 289      18.754  -2.170  -1.719  1.00  1.020          N  
ATOM   4647  CA  LYS A 289      18.369  -0.809  -1.993  1.00  1.090          C  
ATOM   4648  C   LYS A 289      19.568   0.055  -2.386  1.00  1.050          C  
ATOM   4649  O   LYS A 289      19.413   0.990  -3.162  1.00  1.050          O  
ATOM   4650  CB  LYS A 289      17.622  -0.236  -0.787  1.00  1.500          C  
ATOM   4651  CG  LYS A 289      18.421  -0.132   0.524  1.00  1.500          C  
ATOM   4652  CD  LYS A 289      18.940   1.287   0.813  1.00  1.500          C  
ATOM   4653  CE  LYS A 289      19.563   1.375   2.207  1.00  1.500          C  
ATOM   4654  NZ  LYS A 289      19.979   2.758   2.558  1.00  1.500          N  
ATOM   4655  H   LYS A 289      18.732  -2.495  -0.763  1.00  1.220          H  
ATOM   4656  HA  LYS A 289      17.663  -0.817  -2.814  1.00  1.310          H  
ATOM   4657 1HB  LYS A 289      17.262   0.760  -1.036  1.00  1.800          H  
ATOM   4658 2HB  LYS A 289      16.749  -0.852  -0.588  1.00  1.800          H  
ATOM   4659 1HG  LYS A 289      17.795  -0.457   1.353  1.00  1.800          H  
ATOM   4660 2HG  LYS A 289      19.272  -0.795   0.470  1.00  1.800          H  
ATOM   4661 1HD  LYS A 289      19.698   1.561   0.088  1.00  1.800          H  
ATOM   4662 2HD  LYS A 289      18.125   1.997   0.750  1.00  1.800          H  
ATOM   4663 1HE  LYS A 289      18.842   1.022   2.943  1.00  1.800          H  
ATOM   4664 2HE  LYS A 289      20.438   0.736   2.241  1.00  1.800          H  
ATOM   4665 1HZ  LYS A 289      20.386   2.754   3.482  1.00  1.800          H  
ATOM   4666 2HZ  LYS A 289      20.656   3.098   1.895  1.00  1.800          H  
ATOM   4667 3HZ  LYS A 289      19.169   3.357   2.548  1.00  1.800          H  
ATOM   4668  N   ILE A 290      20.778  -0.264  -1.916  1.00  1.090          N  
ATOM   4669  CA  ILE A 290      21.931   0.562  -2.224  1.00  1.130          C  
ATOM   4670  C   ILE A 290      22.251   0.390  -3.689  1.00  1.100          C  
ATOM   4671  O   ILE A 290      22.519   1.369  -4.407  1.00  1.180          O  
ATOM   4672  CB  ILE A 290      23.159   0.195  -1.363  1.00  1.570          C  
ATOM   4673  CG1 ILE A 290      22.846   0.533   0.109  1.00  1.570          C  
ATOM   4674  CG2 ILE A 290      24.411   0.962  -1.874  1.00  1.570          C  
ATOM   4675  CD1 ILE A 290      23.834  -0.007   1.120  1.00  1.570          C  
ATOM   4676  H   ILE A 290      20.932  -1.106  -1.365  1.00  1.310          H  
ATOM   4677  HA  ILE A 290      21.678   1.605  -2.043  1.00  1.360          H  
ATOM   4678  HB  ILE A 290      23.339  -0.879  -1.422  1.00  1.880          H  
ATOM   4679 1HG1 ILE A 290      22.782   1.609   0.221  1.00  1.880          H  
ATOM   4680 2HG1 ILE A 290      21.877   0.100   0.351  1.00  1.880          H  
ATOM   4681 1HG2 ILE A 290      25.277   0.707  -1.276  1.00  1.880          H  
ATOM   4682 2HG2 ILE A 290      24.620   0.698  -2.910  1.00  1.880          H  
ATOM   4683 3HG2 ILE A 290      24.232   2.037  -1.811  1.00  1.880          H  
ATOM   4684 1HD1 ILE A 290      23.500   0.262   2.121  1.00  1.880          H  
ATOM   4685 2HD1 ILE A 290      23.882  -1.083   1.037  1.00  1.880          H  
ATOM   4686 3HD1 ILE A 290      24.818   0.409   0.949  1.00  1.880          H  
ATOM   4687  N   SER A 291      22.248  -0.878  -4.123  1.00  1.050          N  
ATOM   4688  CA  SER A 291      22.563  -1.212  -5.500  1.00  1.100          C  
ATOM   4689  C   SER A 291      21.618  -0.522  -6.473  1.00  1.100          C  
ATOM   4690  O   SER A 291      22.055  -0.028  -7.517  1.00  1.280          O  
ATOM   4691  CB  SER A 291      22.492  -2.713  -5.706  1.00  1.520          C  
ATOM   4692  OG  SER A 291      23.497  -3.383  -4.987  1.00  1.520          O  
ATOM   4693  H   SER A 291      22.040  -1.628  -3.454  1.00  1.260          H  
ATOM   4694  HA  SER A 291      23.579  -0.878  -5.708  1.00  1.320          H  
ATOM   4695 1HB  SER A 291      21.510  -3.071  -5.379  1.00  1.820          H  
ATOM   4696 2HB  SER A 291      22.584  -2.937  -6.765  1.00  1.820          H  
ATOM   4697  HG  SER A 291      23.399  -4.314  -5.202  1.00  1.820          H  
ATOM   4698  N   VAL A 292      20.327  -0.455  -6.141  1.00  0.970          N  
ATOM   4699  CA  VAL A 292      19.414   0.228  -7.047  1.00  0.960          C  
ATOM   4700  C   VAL A 292      19.424   1.763  -6.910  1.00  0.980          C  
ATOM   4701  O   VAL A 292      19.282   2.441  -7.918  1.00  1.060          O  
ATOM   4702  CB  VAL A 292      17.983  -0.329  -6.954  1.00  1.350          C  
ATOM   4703  CG1 VAL A 292      17.991  -1.820  -7.302  1.00  1.350          C  
ATOM   4704  CG2 VAL A 292      17.436  -0.135  -5.612  1.00  1.350          C  
ATOM   4705  H   VAL A 292      19.998  -0.938  -5.298  1.00  1.160          H  
ATOM   4706  HA  VAL A 292      19.748   0.002  -8.055  1.00  1.150          H  
ATOM   4707  HB  VAL A 292      17.356   0.177  -7.678  1.00  1.620          H  
ATOM   4708 1HG1 VAL A 292      16.977  -2.205  -7.262  1.00  1.620          H  
ATOM   4709 2HG1 VAL A 292      18.383  -1.961  -8.302  1.00  1.620          H  
ATOM   4710 3HG1 VAL A 292      18.614  -2.362  -6.589  1.00  1.620          H  
ATOM   4711 1HG2 VAL A 292      16.458  -0.542  -5.591  1.00  1.620          H  
ATOM   4712 2HG2 VAL A 292      18.062  -0.659  -4.930  1.00  1.620          H  
ATOM   4713 3HG2 VAL A 292      17.388   0.901  -5.343  1.00  1.620          H  
ATOM   4714  N   ILE A 293      19.569   2.320  -5.694  1.00  0.980          N  
ATOM   4715  CA  ILE A 293      19.570   3.778  -5.482  1.00  1.050          C  
ATOM   4716  C   ILE A 293      20.779   4.507  -6.082  1.00  1.130          C  
ATOM   4717  O   ILE A 293      20.648   5.625  -6.602  1.00  1.170          O  
ATOM   4718  CB  ILE A 293      19.488   4.155  -3.961  1.00  1.440          C  
ATOM   4719  CG1 ILE A 293      18.091   3.772  -3.373  1.00  1.440          C  
ATOM   4720  CG2 ILE A 293      19.732   5.695  -3.778  1.00  1.440          C  
ATOM   4721  CD1 ILE A 293      17.974   3.810  -1.854  1.00  1.440          C  
ATOM   4722  H   ILE A 293      19.660   1.720  -4.872  1.00  1.180          H  
ATOM   4723  HA  ILE A 293      18.688   4.173  -5.959  1.00  1.260          H  
ATOM   4724  HB  ILE A 293      20.241   3.592  -3.410  1.00  1.730          H  
ATOM   4725 1HG1 ILE A 293      17.372   4.459  -3.747  1.00  1.730          H  
ATOM   4726 2HG1 ILE A 293      17.836   2.770  -3.702  1.00  1.730          H  
ATOM   4727 1HG2 ILE A 293      19.681   5.956  -2.729  1.00  1.730          H  
ATOM   4728 2HG2 ILE A 293      20.715   5.981  -4.143  1.00  1.730          H  
ATOM   4729 3HG2 ILE A 293      18.971   6.253  -4.325  1.00  1.730          H  
ATOM   4730 1HD1 ILE A 293      16.962   3.529  -1.568  1.00  1.730          H  
ATOM   4731 2HD1 ILE A 293      18.679   3.107  -1.435  1.00  1.730          H  
ATOM   4732 3HD1 ILE A 293      18.183   4.802  -1.478  1.00  1.730          H  
ATOM   4733  N   THR A 294      21.969   3.939  -5.922  1.00  1.210          N  
ATOM   4734  CA  THR A 294      23.202   4.610  -6.310  1.00  1.380          C  
ATOM   4735  C   THR A 294      23.262   5.254  -7.724  1.00  1.400          C  
ATOM   4736  O   THR A 294      23.733   6.387  -7.815  1.00  1.530          O  
ATOM   4737  CB  THR A 294      24.408   3.658  -6.074  1.00  1.860          C  
ATOM   4738  OG1 THR A 294      24.460   3.312  -4.683  1.00  1.860          O  
ATOM   4739  CG2 THR A 294      25.711   4.341  -6.479  1.00  1.860          C  
ATOM   4740  H   THR A 294      22.034   3.019  -5.475  1.00  1.450          H  
ATOM   4741  HA  THR A 294      23.339   5.428  -5.603  1.00  1.660          H  
ATOM   4742  HB  THR A 294      24.292   2.750  -6.628  1.00  2.240          H  
ATOM   4743  HG1 THR A 294      23.703   2.711  -4.491  1.00  2.240          H  
ATOM   4744 1HG2 THR A 294      26.542   3.666  -6.286  1.00  2.240          H  
ATOM   4745 2HG2 THR A 294      25.696   4.590  -7.538  1.00  2.240          H  
ATOM   4746 3HG2 THR A 294      25.840   5.252  -5.897  1.00  2.240          H  
ATOM   4747  N   PRO A 295      22.876   4.604  -8.848  1.00  1.340          N  
ATOM   4748  CA  PRO A 295      22.912   5.177 -10.195  1.00  1.410          C  
ATOM   4749  C   PRO A 295      21.665   5.969 -10.639  1.00  1.360          C  
ATOM   4750  O   PRO A 295      21.532   6.273 -11.825  1.00  1.520          O  
ATOM   4751  CB  PRO A 295      23.081   3.926 -11.054  1.00  2.110          C  
ATOM   4752  CG  PRO A 295      22.282   2.881 -10.322  1.00  2.110          C  
ATOM   4753  CD  PRO A 295      22.498   3.177  -8.840  1.00  2.110          C  
ATOM   4754  HA  PRO A 295      23.804   5.817 -10.274  1.00  1.690          H  
ATOM   4755 1HB  PRO A 295      22.710   4.119 -12.072  1.00  2.540          H  
ATOM   4756 2HB  PRO A 295      24.149   3.670 -11.144  1.00  2.540          H  
ATOM   4757 1HG  PRO A 295      21.224   2.956 -10.606  1.00  2.540          H  
ATOM   4758 2HG  PRO A 295      22.618   1.876 -10.606  1.00  2.540          H  
ATOM   4759 1HD  PRO A 295      21.579   3.012  -8.319  1.00  2.540          H  
ATOM   4760 2HD  PRO A 295      23.291   2.536  -8.485  1.00  2.540          H  
ATOM   4761  N   LYS A 296      20.727   6.236  -9.732  1.00  1.210          N  
ATOM   4762  CA  LYS A 296      19.446   6.840 -10.096  1.00  1.160          C  
ATOM   4763  C   LYS A 296      19.479   8.350 -10.191  1.00  1.060          C  
ATOM   4764  O   LYS A 296      20.421   8.991  -9.721  1.00  1.200          O  
ATOM   4765  CB  LYS A 296      18.397   6.381  -9.104  1.00  1.640          C  
ATOM   4766  CG  LYS A 296      18.218   4.886  -9.107  1.00  1.640          C  
ATOM   4767  CD  LYS A 296      17.509   4.430 -10.330  1.00  1.640          C  
ATOM   4768  CE  LYS A 296      17.091   2.980 -10.287  1.00  1.640          C  
ATOM   4769  NZ  LYS A 296      18.219   2.072 -10.365  1.00  1.640          N  
ATOM   4770  H   LYS A 296      20.865   6.016  -8.738  1.00  1.450          H  
ATOM   4771  HA  LYS A 296      19.176   6.483 -11.087  1.00  1.390          H  
ATOM   4772 1HB  LYS A 296      18.688   6.683  -8.097  1.00  1.970          H  
ATOM   4773 2HB  LYS A 296      17.435   6.849  -9.331  1.00  1.970          H  
ATOM   4774 1HG  LYS A 296      19.208   4.459  -9.126  1.00  1.970          H  
ATOM   4775 2HG  LYS A 296      17.723   4.539  -8.233  1.00  1.970          H  
ATOM   4776 1HD  LYS A 296      16.636   5.058 -10.460  1.00  1.970          H  
ATOM   4777 2HD  LYS A 296      18.149   4.536 -11.184  1.00  1.970          H  
ATOM   4778 1HE  LYS A 296      16.525   2.776  -9.374  1.00  1.970          H  
ATOM   4779 2HE  LYS A 296      16.474   2.799 -11.126  1.00  1.970          H  
ATOM   4780 1HZ  LYS A 296      17.878   1.137 -10.362  1.00  1.970          H  
ATOM   4781 2HZ  LYS A 296      18.755   2.241 -11.231  1.00  1.970          H  
ATOM   4782 3HZ  LYS A 296      18.791   2.223  -9.535  1.00  1.970          H  
ATOM   4783  N   SER A 297      18.435   8.931 -10.793  1.00  0.930          N  
ATOM   4784  CA  SER A 297      18.388  10.383 -10.937  1.00  0.910          C  
ATOM   4785  C   SER A 297      17.001  10.928 -10.677  1.00  0.870          C  
ATOM   4786  O   SER A 297      16.027  10.172 -10.567  1.00  0.860          O  
ATOM   4787  CB  SER A 297      18.830  10.792 -12.328  1.00  1.280          C  
ATOM   4788  OG  SER A 297      17.927  10.327 -13.294  1.00  1.280          O  
ATOM   4789  H   SER A 297      17.661   8.362 -11.169  1.00  1.120          H  
ATOM   4790  HA  SER A 297      19.068  10.828 -10.209  1.00  1.090          H  
ATOM   4791 1HB  SER A 297      18.897  11.879 -12.385  1.00  1.540          H  
ATOM   4792 2HB  SER A 297      19.823  10.391 -12.528  1.00  1.540          H  
ATOM   4793  HG  SER A 297      18.217  10.692 -14.132  1.00  1.540          H  
ATOM   4794  N   TYR A 298      16.924  12.245 -10.520  1.00  0.960          N  
ATOM   4795  CA  TYR A 298      15.662  12.892 -10.237  1.00  0.950          C  
ATOM   4796  C   TYR A 298      15.634  14.341 -10.692  1.00  0.920          C  
ATOM   4797  O   TYR A 298      16.673  14.937 -10.992  1.00  1.030          O  
ATOM   4798  CB  TYR A 298      15.384  12.770  -8.746  1.00  1.330          C  
ATOM   4799  CG  TYR A 298      16.375  13.458  -7.874  1.00  1.330          C  
ATOM   4800  CD1 TYR A 298      16.098  14.714  -7.384  1.00  1.330          C  
ATOM   4801  CD2 TYR A 298      17.571  12.824  -7.539  1.00  1.330          C  
ATOM   4802  CE1 TYR A 298      16.996  15.327  -6.546  1.00  1.330          C  
ATOM   4803  CE2 TYR A 298      18.467  13.452  -6.711  1.00  1.330          C  
ATOM   4804  CZ  TYR A 298      18.171  14.700  -6.207  1.00  1.330          C  
ATOM   4805  OH  TYR A 298      19.047  15.342  -5.364  1.00  1.330          O  
ATOM   4806  H   TYR A 298      17.756  12.811 -10.609  1.00  1.150          H  
ATOM   4807  HA  TYR A 298      14.880  12.367 -10.785  1.00  1.140          H  
ATOM   4808 1HB  TYR A 298      14.403  13.185  -8.522  1.00  1.600          H  
ATOM   4809 2HB  TYR A 298      15.356  11.720  -8.469  1.00  1.600          H  
ATOM   4810  HD1 TYR A 298      15.161  15.206  -7.649  1.00  1.600          H  
ATOM   4811  HD2 TYR A 298      17.793  11.830  -7.921  1.00  1.600          H  
ATOM   4812  HE1 TYR A 298      16.787  16.303  -6.141  1.00  1.600          H  
ATOM   4813  HE2 TYR A 298      19.400  12.958  -6.441  1.00  1.600          H  
ATOM   4814  HH  TYR A 298      19.906  14.910  -5.407  1.00  1.600          H  
ATOM   4815  N   TYR A 299      14.428  14.899 -10.722  1.00  0.900          N  
ATOM   4816  CA  TYR A 299      14.209  16.276 -11.130  1.00  1.000          C  
ATOM   4817  C   TYR A 299      13.397  17.069 -10.109  1.00  1.000          C  
ATOM   4818  O   TYR A 299      12.574  16.508  -9.373  1.00  1.040          O  
ATOM   4819  CB  TYR A 299      13.467  16.282 -12.465  1.00  1.360          C  
ATOM   4820  CG  TYR A 299      14.178  15.512 -13.541  1.00  1.360          C  
ATOM   4821  CD1 TYR A 299      13.919  14.144 -13.696  1.00  1.360          C  
ATOM   4822  CD2 TYR A 299      15.087  16.143 -14.362  1.00  1.360          C  
ATOM   4823  CE1 TYR A 299      14.576  13.429 -14.669  1.00  1.360          C  
ATOM   4824  CE2 TYR A 299      15.742  15.427 -15.339  1.00  1.360          C  
ATOM   4825  CZ  TYR A 299      15.494  14.076 -15.494  1.00  1.360          C  
ATOM   4826  OH  TYR A 299      16.151  13.371 -16.480  1.00  1.360          O  
ATOM   4827  H   TYR A 299      13.636  14.305 -10.472  1.00  1.080          H  
ATOM   4828  HA  TYR A 299      15.176  16.767 -11.241  1.00  1.200          H  
ATOM   4829 1HB  TYR A 299      12.481  15.871 -12.338  1.00  1.630          H  
ATOM   4830 2HB  TYR A 299      13.347  17.310 -12.805  1.00  1.630          H  
ATOM   4831  HD1 TYR A 299      13.200  13.643 -13.044  1.00  1.630          H  
ATOM   4832  HD2 TYR A 299      15.288  17.207 -14.239  1.00  1.630          H  
ATOM   4833  HE1 TYR A 299      14.379  12.366 -14.790  1.00  1.630          H  
ATOM   4834  HE2 TYR A 299      16.459  15.926 -15.989  1.00  1.630          H  
ATOM   4835  HH  TYR A 299      16.675  13.977 -17.011  1.00  1.630          H  
ATOM   4836  N   LEU A 300      13.603  18.388 -10.116  1.00  1.130          N  
ATOM   4837  CA  LEU A 300      12.844  19.347  -9.314  1.00  1.320          C  
ATOM   4838  C   LEU A 300      13.336  20.752  -9.625  1.00  1.630          C  
ATOM   4839  O   LEU A 300      13.087  21.687  -8.863  1.00  2.020          O  
ATOM   4840  OXT LEU A 300      14.200  20.889 -10.492  1.00  1.980          O  
ATOM   4841  CB  LEU A 300      12.948  19.098  -7.793  1.00  1.670          C  
ATOM   4842  CG  LEU A 300      14.264  19.407  -7.057  1.00  1.670          C  
ATOM   4843  CD1 LEU A 300      13.948  19.529  -5.564  1.00  1.670          C  
ATOM   4844  CD2 LEU A 300      15.257  18.303  -7.268  1.00  1.670          C  
ATOM   4845  H   LEU A 300      14.317  18.759 -10.729  1.00  1.360          H  
ATOM   4846  HA  LEU A 300      11.791  19.280  -9.594  1.00  1.580          H  
ATOM   4847 1HB  LEU A 300      12.206  19.733  -7.336  1.00  2.000          H  
ATOM   4848 2HB  LEU A 300      12.688  18.072  -7.570  1.00  2.000          H  
ATOM   4849  HG  LEU A 300      14.679  20.352  -7.406  1.00  2.000          H  
ATOM   4850 1HD1 LEU A 300      14.856  19.753  -5.014  1.00  2.000          H  
ATOM   4851 2HD1 LEU A 300      13.229  20.333  -5.414  1.00  2.000          H  
ATOM   4852 3HD1 LEU A 300      13.522  18.592  -5.208  1.00  2.000          H  
ATOM   4853 1HD2 LEU A 300      16.165  18.530  -6.718  1.00  2.000          H  
ATOM   4854 2HD2 LEU A 300      14.822  17.382  -6.903  1.00  2.000          H  
ATOM   4855 3HD2 LEU A 300      15.500  18.201  -8.315  1.00  2.000          H  
TER                                                                             
ATOM   4857  N   MET B 301     -22.996 -51.693  13.239  1.00 13.360          N  
ATOM   4858  CA  MET B 301     -22.410 -51.106  14.443  1.00 12.670          C  
ATOM   4859  C   MET B 301     -20.989 -51.538  14.738  1.00 11.820          C  
ATOM   4860  O   MET B 301     -20.694 -52.719  14.919  1.00 11.840          O  
ATOM   4861  CB  MET B 301     -23.263 -51.391  15.678  1.00 18.010          C  
ATOM   4862  CG  MET B 301     -24.636 -50.744  15.691  1.00 18.010          C  
ATOM   4863  SD  MET B 301     -24.530 -48.929  15.574  1.00 18.010          S  
ATOM   4864  CE  MET B 301     -23.694 -48.451  17.104  1.00 18.010          C  
ATOM   4865 1H   MET B 301     -24.002 -51.670  13.303  1.00 16.030          H  
ATOM   4866 2H   MET B 301     -22.700 -51.159  12.434  1.00 16.030          H  
ATOM   4867 3H   MET B 301     -22.687 -52.650  13.134  1.00 16.030          H  
ATOM   4868  HA  MET B 301     -22.378 -50.027  14.297  1.00 15.200          H  
ATOM   4869 1HB  MET B 301     -23.417 -52.468  15.758  1.00 21.620          H  
ATOM   4870 2HB  MET B 301     -22.728 -51.088  16.567  1.00 21.620          H  
ATOM   4871 1HG  MET B 301     -25.246 -51.112  14.869  1.00 21.620          H  
ATOM   4872 2HG  MET B 301     -25.145 -50.997  16.625  1.00 21.620          H  
ATOM   4873 1HE  MET B 301     -23.591 -47.366  17.130  1.00 21.620          H  
ATOM   4874 2HE  MET B 301     -24.281 -48.780  17.959  1.00 21.620          H  
ATOM   4875 3HE  MET B 301     -22.700 -48.893  17.146  1.00 21.620          H  
ATOM   4876  N   GLN B 302     -20.134 -50.540  14.918  1.00 11.210          N  
ATOM   4877  CA  GLN B 302     -18.705 -50.660  15.231  1.00 10.480          C  
ATOM   4878  C   GLN B 302     -18.433 -51.409  16.537  1.00  9.710          C  
ATOM   4879  O   GLN B 302     -17.312 -51.852  16.787  1.00  9.370          O  
ATOM   4880  CB  GLN B 302     -18.088 -49.258  15.280  1.00 14.960          C  
ATOM   4881  CG  GLN B 302     -18.613 -48.360  16.432  1.00 14.960          C  
ATOM   4882  CD  GLN B 302     -19.882 -47.572  16.048  1.00 14.960          C  
ATOM   4883  OE1 GLN B 302     -20.679 -48.015  15.203  1.00 14.960          O  
ATOM   4884  NE2 GLN B 302     -20.077 -46.424  16.676  1.00 14.960          N  
ATOM   4885  H   GLN B 302     -20.488 -49.592  14.775  1.00 13.450          H  
ATOM   4886  HA  GLN B 302     -18.221 -51.214  14.428  1.00 12.580          H  
ATOM   4887 1HB  GLN B 302     -17.008 -49.344  15.390  1.00 17.960          H  
ATOM   4888 2HB  GLN B 302     -18.274 -48.736  14.335  1.00 17.960          H  
ATOM   4889 1HG  GLN B 302     -18.825 -48.943  17.321  1.00 17.960          H  
ATOM   4890 2HG  GLN B 302     -17.836 -47.628  16.655  1.00 17.960          H  
ATOM   4891 1HE2 GLN B 302     -20.884 -45.871  16.472  1.00 17.960          H  
ATOM   4892 2HE2 GLN B 302     -19.413 -46.103  17.353  1.00 17.960          H  
ATOM   4893  N   ASN B 303     -19.492 -51.587  17.326  1.00  9.610          N  
ATOM   4894  CA  ASN B 303     -19.521 -52.250  18.620  1.00  9.040          C  
ATOM   4895  C   ASN B 303     -19.040 -53.697  18.513  1.00  8.300          C  
ATOM   4896  O   ASN B 303     -18.568 -54.279  19.491  1.00  8.210          O  
ATOM   4897  CB  ASN B 303     -20.931 -52.213  19.165  1.00 12.880          C  
ATOM   4898  CG  ASN B 303     -21.361 -50.827  19.560  1.00 12.880          C  
ATOM   4899  OD1 ASN B 303     -20.546 -49.910  19.715  1.00 12.880          O  
ATOM   4900  ND2 ASN B 303     -22.645 -50.654  19.728  1.00 12.880          N  
ATOM   4901  H   ASN B 303     -20.351 -51.183  16.990  1.00 11.530          H  
ATOM   4902  HA  ASN B 303     -18.849 -51.722  19.301  1.00 10.850          H  
ATOM   4903 1HB  ASN B 303     -21.617 -52.596  18.408  1.00 15.460          H  
ATOM   4904 2HB  ASN B 303     -21.003 -52.868  20.033  1.00 15.460          H  
ATOM   4905 1HD2 ASN B 303     -22.996 -49.756  19.998  1.00 15.460          H  
ATOM   4906 2HD2 ASN B 303     -23.278 -51.417  19.600  1.00 15.460          H  
ATOM   4907  N   ILE B 304     -19.110 -54.254  17.305  1.00  7.960          N  
ATOM   4908  CA  ILE B 304     -18.700 -55.622  17.010  1.00  7.510          C  
ATOM   4909  C   ILE B 304     -17.258 -55.889  17.440  1.00  6.640          C  
ATOM   4910  O   ILE B 304     -16.929 -57.020  17.814  1.00  6.770          O  
ATOM   4911  CB  ILE B 304     -18.910 -55.938  15.511  1.00 10.690          C  
ATOM   4912  CG1 ILE B 304     -20.431 -55.989  15.244  1.00 10.690          C  
ATOM   4913  CG2 ILE B 304     -18.210 -57.252  15.096  1.00 10.690          C  
ATOM   4914  CD1 ILE B 304     -20.822 -56.009  13.791  1.00 10.690          C  
ATOM   4915  H   ILE B 304     -19.503 -53.684  16.550  1.00  9.550          H  
ATOM   4916  HA  ILE B 304     -19.342 -56.293  17.576  1.00  9.010          H  
ATOM   4917  HB  ILE B 304     -18.503 -55.118  14.916  1.00 12.830          H  
ATOM   4918 1HG1 ILE B 304     -20.843 -56.874  15.722  1.00 12.830          H  
ATOM   4919 2HG1 ILE B 304     -20.885 -55.113  15.698  1.00 12.830          H  
ATOM   4920 1HG2 ILE B 304     -18.367 -57.444  14.041  1.00 12.830          H  
ATOM   4921 2HG2 ILE B 304     -17.146 -57.182  15.269  1.00 12.830          H  
ATOM   4922 3HG2 ILE B 304     -18.616 -58.078  15.676  1.00 12.830          H  
ATOM   4923 1HD1 ILE B 304     -21.907 -56.028  13.713  1.00 12.830          H  
ATOM   4924 2HD1 ILE B 304     -20.443 -55.124  13.304  1.00 12.830          H  
ATOM   4925 3HD1 ILE B 304     -20.423 -56.884  13.303  1.00 12.830          H  
ATOM   4926  N   THR B 305     -16.386 -54.881  17.339  1.00  6.050          N  
ATOM   4927  CA  THR B 305     -14.988 -55.028  17.716  1.00  5.440          C  
ATOM   4928  C   THR B 305     -14.618 -54.204  18.956  1.00  4.520          C  
ATOM   4929  O   THR B 305     -13.435 -53.918  19.206  1.00  4.700          O  
ATOM   4930  CB  THR B 305     -14.077 -54.705  16.533  1.00  7.860          C  
ATOM   4931  OG1 THR B 305     -14.389 -53.394  16.034  1.00  7.860          O  
ATOM   4932  CG2 THR B 305     -14.283 -55.720  15.466  1.00  7.860          C  
ATOM   4933  H   THR B 305     -16.680 -53.954  17.002  1.00  7.260          H  
ATOM   4934  HA  THR B 305     -14.819 -56.072  17.970  1.00  6.530          H  
ATOM   4935  HB  THR B 305     -13.041 -54.732  16.853  1.00  9.430          H  
ATOM   4936  HG1 THR B 305     -13.697 -53.093  15.443  1.00  9.430          H  
ATOM   4937 1HG2 THR B 305     -13.636 -55.500  14.619  1.00  9.430          H  
ATOM   4938 2HG2 THR B 305     -14.050 -56.708  15.851  1.00  9.430          H  
ATOM   4939 3HG2 THR B 305     -15.314 -55.687  15.154  1.00  9.430          H  
ATOM   4940  N   LYS B 306     -15.629 -53.883  19.768  1.00  3.990          N  
ATOM   4941  CA  LYS B 306     -15.467 -53.175  21.029  1.00  3.540          C  
ATOM   4942  C   LYS B 306     -14.675 -51.866  20.943  1.00  2.620          C  
ATOM   4943  O   LYS B 306     -15.168 -50.862  20.433  1.00  2.570          O  
ATOM   4944  CB  LYS B 306     -14.825 -54.123  22.057  1.00  5.140          C  
ATOM   4945  CG  LYS B 306     -15.667 -55.355  22.387  1.00  5.140          C  
ATOM   4946  CD  LYS B 306     -14.989 -56.227  23.447  1.00  5.140          C  
ATOM   4947  CE  LYS B 306     -15.810 -57.474  23.769  1.00  5.140          C  
ATOM   4948  NZ  LYS B 306     -15.130 -58.343  24.777  1.00  5.140          N  
ATOM   4949  H   LYS B 306     -16.582 -54.151  19.504  1.00  4.790          H  
ATOM   4950  HA  LYS B 306     -16.468 -52.921  21.383  1.00  4.250          H  
ATOM   4951 1HB  LYS B 306     -13.865 -54.483  21.689  1.00  6.160          H  
ATOM   4952 2HB  LYS B 306     -14.651 -53.588  22.992  1.00  6.160          H  
ATOM   4953 1HG  LYS B 306     -16.645 -55.038  22.748  1.00  6.160          H  
ATOM   4954 2HG  LYS B 306     -15.810 -55.944  21.479  1.00  6.160          H  
ATOM   4955 1HD  LYS B 306     -14.006 -56.535  23.086  1.00  6.160          H  
ATOM   4956 2HD  LYS B 306     -14.854 -55.648  24.360  1.00  6.160          H  
ATOM   4957 1HE  LYS B 306     -16.780 -57.171  24.160  1.00  6.160          H  
ATOM   4958 2HE  LYS B 306     -15.961 -58.048  22.854  1.00  6.160          H  
ATOM   4959 1HZ  LYS B 306     -15.701 -59.156  24.964  1.00  6.160          H  
ATOM   4960 2HZ  LYS B 306     -14.232 -58.640  24.419  1.00  6.160          H  
ATOM   4961 3HZ  LYS B 306     -14.994 -57.825  25.634  1.00  6.160          H  
ATOM   4962  N   GLU B 307     -13.472 -51.862  21.526  1.00  2.370          N  
ATOM   4963  CA  GLU B 307     -12.615 -50.680  21.620  1.00  1.930          C  
ATOM   4964  C   GLU B 307     -11.669 -50.477  20.438  1.00  1.620          C  
ATOM   4965  O   GLU B 307     -10.865 -49.545  20.446  1.00  1.720          O  
ATOM   4966  CB  GLU B 307     -11.796 -50.756  22.912  1.00  2.880          C  
ATOM   4967  CG  GLU B 307     -12.637 -50.696  24.189  1.00  2.880          C  
ATOM   4968  CD  GLU B 307     -11.821 -50.797  25.462  1.00  2.880          C  
ATOM   4969  OE1 GLU B 307     -10.632 -50.988  25.375  1.00  2.880          O  
ATOM   4970  OE2 GLU B 307     -12.396 -50.681  26.518  1.00  2.880          O  
ATOM   4971  H   GLU B 307     -13.117 -52.721  21.911  1.00  2.840          H  
ATOM   4972  HA  GLU B 307     -13.263 -49.806  21.675  1.00  2.320          H  
ATOM   4973 1HB  GLU B 307     -11.230 -51.688  22.923  1.00  3.450          H  
ATOM   4974 2HB  GLU B 307     -11.077 -49.937  22.939  1.00  3.450          H  
ATOM   4975 1HG  GLU B 307     -13.189 -49.758  24.198  1.00  3.450          H  
ATOM   4976 2HG  GLU B 307     -13.361 -51.508  24.167  1.00  3.450          H  
ATOM   4977  N   SER B 308     -11.734 -51.362  19.451  1.00  1.470          N  
ATOM   4978  CA  SER B 308     -10.865 -51.322  18.273  1.00  1.270          C  
ATOM   4979  C   SER B 308     -10.838 -49.977  17.550  1.00  1.040          C  
ATOM   4980  O   SER B 308     -11.879 -49.359  17.291  1.00  1.120          O  
ATOM   4981  CB  SER B 308     -11.332 -52.399  17.321  1.00  1.860          C  
ATOM   4982  OG  SER B 308     -10.670 -52.340  16.097  1.00  1.860          O  
ATOM   4983  H   SER B 308     -12.421 -52.121  19.510  1.00  1.760          H  
ATOM   4984  HA  SER B 308      -9.846 -51.546  18.595  1.00  1.520          H  
ATOM   4985 1HB  SER B 308     -11.166 -53.374  17.782  1.00  2.230          H  
ATOM   4986 2HB  SER B 308     -12.397 -52.283  17.171  1.00  2.230          H  
ATOM   4987  HG  SER B 308     -10.880 -53.159  15.642  1.00  2.230          H  
ATOM   4988  N   LYS B 309      -9.624 -49.513  17.220  1.00  0.870          N  
ATOM   4989  CA  LYS B 309      -9.444 -48.244  16.522  1.00  0.670          C  
ATOM   4990  C   LYS B 309      -8.943 -48.486  15.112  1.00  0.530          C  
ATOM   4991  O   LYS B 309      -8.412 -49.560  14.809  1.00  0.570          O  
ATOM   4992  CB  LYS B 309      -8.429 -47.353  17.253  1.00  1.020          C  
ATOM   4993  CG  LYS B 309      -8.744 -47.062  18.724  1.00  1.020          C  
ATOM   4994  CD  LYS B 309     -10.036 -46.286  18.901  1.00  1.020          C  
ATOM   4995  CE  LYS B 309     -10.253 -45.896  20.357  1.00  1.020          C  
ATOM   4996  NZ  LYS B 309     -11.549 -45.197  20.548  1.00  1.020          N  
ATOM   4997  H   LYS B 309      -8.779 -50.062  17.456  1.00  1.040          H  
ATOM   4998  HA  LYS B 309     -10.401 -47.732  16.445  1.00  0.800          H  
ATOM   4999 1HB  LYS B 309      -7.456 -47.836  17.220  1.00  1.220          H  
ATOM   5000 2HB  LYS B 309      -8.335 -46.400  16.727  1.00  1.220          H  
ATOM   5001 1HG  LYS B 309      -8.828 -48.011  19.262  1.00  1.220          H  
ATOM   5002 2HG  LYS B 309      -7.924 -46.492  19.159  1.00  1.220          H  
ATOM   5003 1HD  LYS B 309     -10.020 -45.383  18.285  1.00  1.220          H  
ATOM   5004 2HD  LYS B 309     -10.879 -46.908  18.593  1.00  1.220          H  
ATOM   5005 1HE  LYS B 309     -10.236 -46.791  20.981  1.00  1.220          H  
ATOM   5006 2HE  LYS B 309      -9.448 -45.232  20.665  1.00  1.220          H  
ATOM   5007 1HZ  LYS B 309     -11.662 -44.935  21.511  1.00  1.220          H  
ATOM   5008 2HZ  LYS B 309     -11.565 -44.350  19.953  1.00  1.220          H  
ATOM   5009 3HZ  LYS B 309     -12.302 -45.799  20.273  1.00  1.220          H  
ATOM   5010  N   ILE B 310      -9.131 -47.515  14.232  1.00  0.440          N  
ATOM   5011  CA  ILE B 310      -8.474 -47.681  12.949  1.00  0.390          C  
ATOM   5012  C   ILE B 310      -7.433 -46.582  12.857  1.00  0.360          C  
ATOM   5013  O   ILE B 310      -7.746 -45.402  13.028  1.00  0.420          O  
ATOM   5014  CB  ILE B 310      -9.481 -47.725  11.773  1.00  0.570          C  
ATOM   5015  CG1 ILE B 310      -8.703 -47.993  10.457  1.00  0.570          C  
ATOM   5016  CG2 ILE B 310     -10.315 -46.423  11.683  1.00  0.570          C  
ATOM   5017  CD1 ILE B 310      -9.561 -48.440   9.304  1.00  0.570          C  
ATOM   5018  H   ILE B 310      -9.624 -46.651  14.495  1.00  0.530          H  
ATOM   5019  HA  ILE B 310      -7.931 -48.628  12.931  1.00  0.470          H  
ATOM   5020  HB  ILE B 310     -10.155 -48.565  11.935  1.00  0.680          H  
ATOM   5021 1HG1 ILE B 310      -8.186 -47.079  10.159  1.00  0.680          H  
ATOM   5022 2HG1 ILE B 310      -7.954 -48.761  10.645  1.00  0.680          H  
ATOM   5023 1HG2 ILE B 310     -11.025 -46.485  10.879  1.00  0.680          H  
ATOM   5024 2HG2 ILE B 310     -10.854 -46.260  12.613  1.00  0.680          H  
ATOM   5025 3HG2 ILE B 310      -9.657 -45.600  11.495  1.00  0.680          H  
ATOM   5026 1HD1 ILE B 310      -8.962 -48.598   8.459  1.00  0.680          H  
ATOM   5027 2HD1 ILE B 310     -10.066 -49.361   9.551  1.00  0.680          H  
ATOM   5028 3HD1 ILE B 310     -10.269 -47.700   9.076  1.00  0.680          H  
ATOM   5029  N   TRP B 311      -6.199 -46.964  12.601  1.00  0.340          N  
ATOM   5030  CA  TRP B 311      -5.141 -45.990  12.530  1.00  0.360          C  
ATOM   5031  C   TRP B 311      -4.789 -45.840  11.076  1.00  0.370          C  
ATOM   5032  O   TRP B 311      -4.799 -46.825  10.349  1.00  0.440          O  
ATOM   5033  CB  TRP B 311      -3.925 -46.501  13.269  1.00  0.500          C  
ATOM   5034  CG  TRP B 311      -4.165 -46.787  14.713  1.00  0.500          C  
ATOM   5035  CD1 TRP B 311      -4.654 -47.963  15.203  1.00  0.500          C  
ATOM   5036  CD2 TRP B 311      -3.918 -45.954  15.868  1.00  0.500          C  
ATOM   5037  NE1 TRP B 311      -4.737 -47.913  16.557  1.00  0.500          N  
ATOM   5038  CE2 TRP B 311      -4.291 -46.701  16.989  1.00  0.500          C  
ATOM   5039  CE3 TRP B 311      -3.415 -44.672  16.045  1.00  0.500          C  
ATOM   5040  CZ2 TRP B 311      -4.180 -46.205  18.267  1.00  0.500          C  
ATOM   5041  CZ3 TRP B 311      -3.298 -44.186  17.336  1.00  0.500          C  
ATOM   5042  CH2 TRP B 311      -3.672 -44.926  18.411  1.00  0.500          C  
ATOM   5043  H   TRP B 311      -5.983 -47.956  12.474  1.00  0.410          H  
ATOM   5044  HA  TRP B 311      -5.476 -45.051  12.945  1.00  0.430          H  
ATOM   5045 1HB  TRP B 311      -3.610 -47.386  12.794  1.00  0.600          H  
ATOM   5046 2HB  TRP B 311      -3.121 -45.776  13.183  1.00  0.600          H  
ATOM   5047  HD1 TRP B 311      -4.939 -48.828  14.603  1.00  0.600          H  
ATOM   5048  HE1 TRP B 311      -5.076 -48.688  17.146  1.00  0.600          H  
ATOM   5049  HE3 TRP B 311      -3.119 -44.070  15.192  1.00  0.600          H  
ATOM   5050  HZ2 TRP B 311      -4.471 -46.791  19.138  1.00  0.600          H  
ATOM   5051  HZ3 TRP B 311      -2.900 -43.196  17.483  1.00  0.600          H  
ATOM   5052  HH2 TRP B 311      -3.561 -44.503  19.409  1.00  0.600          H  
ATOM   5053  N   ILE B 312      -4.465 -44.642  10.653  1.00  0.360          N  
ATOM   5054  CA  ILE B 312      -4.064 -44.411   9.279  1.00  0.410          C  
ATOM   5055  C   ILE B 312      -2.681 -43.755   9.242  1.00  0.390          C  
ATOM   5056  O   ILE B 312      -2.412 -42.819   9.987  1.00  0.480          O  
ATOM   5057  CB  ILE B 312      -5.141 -43.604   8.518  1.00  0.550          C  
ATOM   5058  CG1 ILE B 312      -6.561 -44.330   8.599  1.00  0.550          C  
ATOM   5059  CG2 ILE B 312      -4.743 -43.494   7.059  1.00  0.550          C  
ATOM   5060  CD1 ILE B 312      -7.500 -43.846   9.737  1.00  0.550          C  
ATOM   5061  H   ILE B 312      -4.531 -43.869  11.318  1.00  0.430          H  
ATOM   5062  HA  ILE B 312      -3.976 -45.371   8.778  1.00  0.490          H  
ATOM   5063  HB  ILE B 312      -5.237 -42.636   8.933  1.00  0.660          H  
ATOM   5064 1HG1 ILE B 312      -7.073 -44.170   7.654  1.00  0.660          H  
ATOM   5065 2HG1 ILE B 312      -6.402 -45.398   8.727  1.00  0.660          H  
ATOM   5066 1HG2 ILE B 312      -5.501 -42.955   6.535  1.00  0.660          H  
ATOM   5067 2HG2 ILE B 312      -3.791 -42.973   6.956  1.00  0.660          H  
ATOM   5068 3HG2 ILE B 312      -4.655 -44.485   6.636  1.00  0.660          H  
ATOM   5069 1HD1 ILE B 312      -8.436 -44.399   9.683  1.00  0.660          H  
ATOM   5070 2HD1 ILE B 312      -7.056 -44.006  10.715  1.00  0.660          H  
ATOM   5071 3HD1 ILE B 312      -7.696 -42.799   9.619  1.00  0.660          H  
ATOM   5072  N   VAL B 313      -1.793 -44.298   8.428  1.00  0.350          N  
ATOM   5073  CA  VAL B 313      -0.427 -43.833   8.271  1.00  0.390          C  
ATOM   5074  C   VAL B 313      -0.240 -42.994   7.004  1.00  0.430          C  
ATOM   5075  O   VAL B 313      -0.560 -43.417   5.883  1.00  0.470          O  
ATOM   5076  CB  VAL B 313       0.531 -45.047   8.276  1.00  0.530          C  
ATOM   5077  CG1 VAL B 313       1.936 -44.622   8.040  1.00  0.530          C  
ATOM   5078  CG2 VAL B 313       0.430 -45.747   9.617  1.00  0.530          C  
ATOM   5079  H   VAL B 313      -2.105 -45.064   7.849  1.00  0.420          H  
ATOM   5080  HA  VAL B 313      -0.184 -43.212   9.128  1.00  0.470          H  
ATOM   5081  HB  VAL B 313       0.252 -45.714   7.505  1.00  0.640          H  
ATOM   5082 1HG1 VAL B 313       2.590 -45.480   8.061  1.00  0.640          H  
ATOM   5083 2HG1 VAL B 313       2.038 -44.123   7.077  1.00  0.640          H  
ATOM   5084 3HG1 VAL B 313       2.190 -43.950   8.829  1.00  0.640          H  
ATOM   5085 1HG2 VAL B 313       1.083 -46.617   9.633  1.00  0.640          H  
ATOM   5086 2HG2 VAL B 313       0.720 -45.066  10.404  1.00  0.640          H  
ATOM   5087 3HG2 VAL B 313      -0.594 -46.055   9.766  1.00  0.640          H  
ATOM   5088  N   ASN B 314       0.305 -41.801   7.204  1.00  0.480          N  
ATOM   5089  CA  ASN B 314       0.547 -40.863   6.107  1.00  0.580          C  
ATOM   5090  C   ASN B 314       1.827 -40.101   6.356  1.00  0.530          C  
ATOM   5091  O   ASN B 314       1.860 -39.129   7.109  1.00  0.620          O  
ATOM   5092  CB  ASN B 314      -0.617 -39.903   5.891  1.00  0.770          C  
ATOM   5093  CG  ASN B 314      -0.439 -39.017   4.678  1.00  0.770          C  
ATOM   5094  OD1 ASN B 314       0.645 -38.945   4.071  1.00  0.770          O  
ATOM   5095  ND2 ASN B 314      -1.491 -38.308   4.324  1.00  0.770          N  
ATOM   5096  H   ASN B 314       0.570 -41.582   8.174  1.00  0.580          H  
ATOM   5097  HA  ASN B 314       0.687 -41.437   5.187  1.00  0.700          H  
ATOM   5098 1HB  ASN B 314      -1.540 -40.468   5.789  1.00  0.930          H  
ATOM   5099 2HB  ASN B 314      -0.724 -39.255   6.725  1.00  0.930          H  
ATOM   5100 1HD2 ASN B 314      -1.435 -37.688   3.536  1.00  0.930          H  
ATOM   5101 2HD2 ASN B 314      -2.336 -38.372   4.852  1.00  0.930          H  
ATOM   5102  N   TYR B 315       2.889 -40.508   5.697  1.00  0.500          N  
ATOM   5103  CA  TYR B 315       4.180 -39.906   5.955  1.00  0.560          C  
ATOM   5104  C   TYR B 315       4.493 -38.762   4.989  1.00  0.540          C  
ATOM   5105  O   TYR B 315       5.614 -38.263   4.928  1.00  0.580          O  
ATOM   5106  CB  TYR B 315       5.273 -40.981   5.967  1.00  0.760          C  
ATOM   5107  CG  TYR B 315       5.299 -41.940   7.211  1.00  0.760          C  
ATOM   5108  CD1 TYR B 315       4.346 -41.874   8.233  1.00  0.760          C  
ATOM   5109  CD2 TYR B 315       6.340 -42.863   7.340  1.00  0.760          C  
ATOM   5110  CE1 TYR B 315       4.443 -42.712   9.315  1.00  0.760          C  
ATOM   5111  CE2 TYR B 315       6.420 -43.683   8.442  1.00  0.760          C  
ATOM   5112  CZ  TYR B 315       5.461 -43.601   9.424  1.00  0.760          C  
ATOM   5113  OH  TYR B 315       5.514 -44.405  10.523  1.00  0.760          O  
ATOM   5114  H   TYR B 315       2.807 -41.284   5.049  1.00  0.600          H  
ATOM   5115  HA  TYR B 315       4.149 -39.462   6.946  1.00  0.670          H  
ATOM   5116 1HB  TYR B 315       5.161 -41.597   5.078  1.00  0.910          H  
ATOM   5117 2HB  TYR B 315       6.224 -40.510   5.902  1.00  0.910          H  
ATOM   5118  HD1 TYR B 315       3.524 -41.178   8.209  1.00  0.910          H  
ATOM   5119  HD2 TYR B 315       7.093 -42.935   6.579  1.00  0.910          H  
ATOM   5120  HE1 TYR B 315       3.695 -42.651  10.099  1.00  0.910          H  
ATOM   5121  HE2 TYR B 315       7.239 -44.400   8.535  1.00  0.910          H  
ATOM   5122  HH  TYR B 315       4.734 -44.251  11.066  1.00  0.910          H  
ATOM   5123  N   ALA B 316       3.480 -38.322   4.255  1.00  0.540          N  
ATOM   5124  CA  ALA B 316       3.602 -37.224   3.316  1.00  0.590          C  
ATOM   5125  C   ALA B 316       2.301 -36.431   3.292  1.00  0.580          C  
ATOM   5126  O   ALA B 316       1.592 -36.445   2.283  1.00  0.640          O  
ATOM   5127  CB  ALA B 316       3.943 -37.742   1.927  1.00  0.810          C  
ATOM   5128  H   ALA B 316       2.557 -38.756   4.339  1.00  0.650          H  
ATOM   5129  HA  ALA B 316       4.395 -36.562   3.658  1.00  0.710          H  
ATOM   5130 1HB  ALA B 316       4.042 -36.904   1.243  1.00  0.970          H  
ATOM   5131 2HB  ALA B 316       4.874 -38.291   1.964  1.00  0.970          H  
ATOM   5132 3HB  ALA B 316       3.150 -38.405   1.579  1.00  0.970          H  
ATOM   5133  N   CYS B 317       1.923 -35.806   4.415  1.00  0.570          N  
ATOM   5134  CA  CYS B 317       0.640 -35.117   4.420  1.00  0.640          C  
ATOM   5135  C   CYS B 317       0.637 -33.973   3.464  1.00  0.610          C  
ATOM   5136  O   CYS B 317       1.687 -33.367   3.201  1.00  0.670          O  
ATOM   5137  CB  CYS B 317       0.281 -34.548   5.760  1.00  0.870          C  
ATOM   5138  SG  CYS B 317      -0.008 -35.707   6.961  1.00  0.870          S  
ATOM   5139  H   CYS B 317       2.514 -35.781   5.254  1.00  0.680          H  
ATOM   5140  HA  CYS B 317      -0.134 -35.820   4.120  1.00  0.770          H  
ATOM   5141 1HB  CYS B 317       1.106 -33.942   6.087  1.00  1.040          H  
ATOM   5142 2HB  CYS B 317      -0.595 -33.912   5.672  1.00  1.040          H  
ATOM   5143  HG  CYS B 317       1.279 -35.791   7.341  1.00  1.040          H  
ATOM   5144  N   ALA B 318      -0.561 -33.646   3.011  1.00  0.550          N  
ATOM   5145  CA  ALA B 318      -0.777 -32.585   2.066  1.00  0.510          C  
ATOM   5146  C   ALA B 318      -2.089 -31.891   2.289  1.00  0.470          C  
ATOM   5147  O   ALA B 318      -2.968 -32.409   2.972  1.00  0.490          O  
ATOM   5148  CB  ALA B 318      -0.807 -33.147   0.656  1.00  0.730          C  
ATOM   5149  H   ALA B 318      -1.356 -34.203   3.303  1.00  0.660          H  
ATOM   5150  HA  ALA B 318       0.029 -31.870   2.179  1.00  0.610          H  
ATOM   5151 1HB  ALA B 318      -0.952 -32.333  -0.058  1.00  0.880          H  
ATOM   5152 2HB  ALA B 318       0.099 -33.649   0.453  1.00  0.880          H  
ATOM   5153 3HB  ALA B 318      -1.630 -33.853   0.571  1.00  0.880          H  
ATOM   5154  N   ILE B 319      -2.195 -30.713   1.717  1.00  0.450          N  
ATOM   5155  CA  ILE B 319      -3.426 -29.949   1.645  1.00  0.470          C  
ATOM   5156  C   ILE B 319      -3.761 -29.781   0.187  1.00  0.430          C  
ATOM   5157  O   ILE B 319      -2.862 -29.562  -0.632  1.00  0.450          O  
ATOM   5158  CB  ILE B 319      -3.346 -28.605   2.349  1.00  0.650          C  
ATOM   5159  CG1 ILE B 319      -3.042 -28.877   3.815  1.00  0.650          C  
ATOM   5160  CG2 ILE B 319      -4.638 -27.782   2.115  1.00  0.650          C  
ATOM   5161  CD1 ILE B 319      -2.818 -27.695   4.572  1.00  0.650          C  
ATOM   5162  H   ILE B 319      -1.347 -30.345   1.278  1.00  0.540          H  
ATOM   5163  HA  ILE B 319      -4.228 -30.513   2.103  1.00  0.560          H  
ATOM   5164  HB  ILE B 319      -2.519 -28.052   1.959  1.00  0.780          H  
ATOM   5165 1HG1 ILE B 319      -3.837 -29.457   4.272  1.00  0.780          H  
ATOM   5166 2HG1 ILE B 319      -2.121 -29.452   3.859  1.00  0.780          H  
ATOM   5167 1HG2 ILE B 319      -4.574 -26.828   2.607  1.00  0.780          H  
ATOM   5168 2HG2 ILE B 319      -4.782 -27.604   1.055  1.00  0.780          H  
ATOM   5169 3HG2 ILE B 319      -5.485 -28.334   2.498  1.00  0.780          H  
ATOM   5170 1HD1 ILE B 319      -2.546 -27.950   5.556  1.00  0.780          H  
ATOM   5171 2HD1 ILE B 319      -2.045 -27.122   4.132  1.00  0.780          H  
ATOM   5172 3HD1 ILE B 319      -3.701 -27.137   4.588  1.00  0.780          H  
ATOM   5173  N   ASP B 320      -5.021 -30.018  -0.156  1.00  0.430          N  
ATOM   5174  CA  ASP B 320      -5.444 -29.908  -1.532  1.00  0.430          C  
ATOM   5175  C   ASP B 320      -6.332 -28.695  -1.776  1.00  0.440          C  
ATOM   5176  O   ASP B 320      -7.425 -28.561  -1.201  1.00  0.510          O  
ATOM   5177  CB  ASP B 320      -6.210 -31.133  -1.999  1.00  0.600          C  
ATOM   5178  CG  ASP B 320      -5.474 -32.422  -2.120  1.00  0.600          C  
ATOM   5179  OD1 ASP B 320      -4.250 -32.463  -2.055  1.00  0.600          O  
ATOM   5180  OD2 ASP B 320      -6.169 -33.411  -2.286  1.00  0.600          O  
ATOM   5181  H   ASP B 320      -5.735 -30.176   0.564  1.00  0.520          H  
ATOM   5182  HA  ASP B 320      -4.561 -29.795  -2.162  1.00  0.520          H  
ATOM   5183 1HB  ASP B 320      -7.035 -31.298  -1.309  1.00  0.720          H  
ATOM   5184 2HB  ASP B 320      -6.607 -30.908  -2.979  1.00  0.720          H  
ATOM   5185  N   TYR B 321      -5.855 -27.779  -2.595  1.00  0.420          N  
ATOM   5186  CA  TYR B 321      -6.664 -26.632  -2.917  1.00  0.480          C  
ATOM   5187  C   TYR B 321      -7.402 -26.988  -4.186  1.00  0.560          C  
ATOM   5188  O   TYR B 321      -6.838 -27.635  -5.075  1.00  0.670          O  
ATOM   5189  CB  TYR B 321      -5.809 -25.374  -3.121  1.00  0.650          C  
ATOM   5190  CG  TYR B 321      -5.110 -24.829  -1.863  1.00  0.650          C  
ATOM   5191  CD1 TYR B 321      -5.520 -25.186  -0.579  1.00  0.650          C  
ATOM   5192  CD2 TYR B 321      -4.056 -23.949  -2.012  1.00  0.650          C  
ATOM   5193  CE1 TYR B 321      -4.888 -24.668   0.510  1.00  0.650          C  
ATOM   5194  CE2 TYR B 321      -3.426 -23.438  -0.903  1.00  0.650          C  
ATOM   5195  CZ  TYR B 321      -3.847 -23.800   0.361  1.00  0.650          C  
ATOM   5196  OH  TYR B 321      -3.230 -23.292   1.487  1.00  0.650          O  
ATOM   5197  H   TYR B 321      -4.928 -27.886  -3.019  1.00  0.500          H  
ATOM   5198  HA  TYR B 321      -7.416 -26.465  -2.148  1.00  0.580          H  
ATOM   5199 1HB  TYR B 321      -5.036 -25.592  -3.864  1.00  0.780          H  
ATOM   5200 2HB  TYR B 321      -6.433 -24.580  -3.532  1.00  0.780          H  
ATOM   5201  HD1 TYR B 321      -6.342 -25.870  -0.414  1.00  0.780          H  
ATOM   5202  HD2 TYR B 321      -3.728 -23.665  -3.009  1.00  0.780          H  
ATOM   5203  HE1 TYR B 321      -5.222 -24.949   1.493  1.00  0.780          H  
ATOM   5204  HE2 TYR B 321      -2.592 -22.746  -1.023  1.00  0.780          H  
ATOM   5205  HH  TYR B 321      -2.441 -22.802   1.232  1.00  0.780          H  
ATOM   5206  N   TYR B 322      -8.653 -26.585  -4.268  1.00  0.640          N  
ATOM   5207  CA  TYR B 322      -9.432 -26.812  -5.467  1.00  0.730          C  
ATOM   5208  C   TYR B 322     -10.043 -25.507  -5.923  1.00  0.800          C  
ATOM   5209  O   TYR B 322     -10.608 -24.743  -5.131  1.00  0.880          O  
ATOM   5210  CB  TYR B 322     -10.549 -27.838  -5.204  1.00  0.990          C  
ATOM   5211  CG  TYR B 322     -10.085 -29.221  -4.831  1.00  0.990          C  
ATOM   5212  CD1 TYR B 322      -9.671 -29.477  -3.553  1.00  0.990          C  
ATOM   5213  CD2 TYR B 322     -10.112 -30.247  -5.758  1.00  0.990          C  
ATOM   5214  CE1 TYR B 322      -9.246 -30.720  -3.221  1.00  0.990          C  
ATOM   5215  CE2 TYR B 322      -9.687 -31.517  -5.404  1.00  0.990          C  
ATOM   5216  CZ  TYR B 322      -9.229 -31.754  -4.141  1.00  0.990          C  
ATOM   5217  OH  TYR B 322      -8.772 -33.041  -3.792  1.00  0.990          O  
ATOM   5218  H   TYR B 322      -9.075 -26.118  -3.463  1.00  0.770          H  
ATOM   5219  HA  TYR B 322      -8.781 -27.176  -6.257  1.00  0.880          H  
ATOM   5220 1HB  TYR B 322     -11.150 -27.488  -4.417  1.00  1.180          H  
ATOM   5221 2HB  TYR B 322     -11.178 -27.914  -6.087  1.00  1.180          H  
ATOM   5222  HD1 TYR B 322      -9.665 -28.684  -2.800  1.00  1.180          H  
ATOM   5223  HD2 TYR B 322     -10.464 -30.055  -6.771  1.00  1.180          H  
ATOM   5224  HE1 TYR B 322      -8.916 -30.894  -2.225  1.00  1.180          H  
ATOM   5225  HE2 TYR B 322      -9.701 -32.322  -6.138  1.00  1.180          H  
ATOM   5226  HH  TYR B 322      -8.105 -33.012  -3.050  1.00  1.180          H  
ATOM   5227  N   VAL B 323      -9.930 -25.243  -7.207  1.00  0.800          N  
ATOM   5228  CA  VAL B 323     -10.553 -24.062  -7.775  1.00  0.910          C  
ATOM   5229  C   VAL B 323     -11.356 -24.412  -9.004  1.00  1.020          C  
ATOM   5230  O   VAL B 323     -10.851 -25.086  -9.897  1.00  0.880          O  
ATOM   5231  CB  VAL B 323      -9.510 -22.979  -8.119  1.00  1.230          C  
ATOM   5232  CG1 VAL B 323     -10.198 -21.781  -8.765  1.00  1.230          C  
ATOM   5233  CG2 VAL B 323      -8.800 -22.528  -6.860  1.00  1.230          C  
ATOM   5234  H   VAL B 323      -9.397 -25.896  -7.797  1.00  0.960          H  
ATOM   5235  HA  VAL B 323     -11.243 -23.643  -7.041  1.00  1.090          H  
ATOM   5236  HB  VAL B 323      -8.790 -23.379  -8.818  1.00  1.480          H  
ATOM   5237 1HG1 VAL B 323      -9.460 -21.037  -9.001  1.00  1.480          H  
ATOM   5238 2HG1 VAL B 323     -10.699 -22.082  -9.685  1.00  1.480          H  
ATOM   5239 3HG1 VAL B 323     -10.931 -21.363  -8.073  1.00  1.480          H  
ATOM   5240 1HG2 VAL B 323      -8.090 -21.762  -7.117  1.00  1.480          H  
ATOM   5241 2HG2 VAL B 323      -9.530 -22.126  -6.162  1.00  1.480          H  
ATOM   5242 3HG2 VAL B 323      -8.283 -23.366  -6.398  1.00  1.480          H  
ATOM   5243  N   ASP B 324     -12.604 -23.970  -9.051  1.00  1.410          N  
ATOM   5244  CA  ASP B 324     -13.447 -24.238 -10.214  1.00  1.620          C  
ATOM   5245  C   ASP B 324     -14.113 -22.937 -10.614  1.00  1.480          C  
ATOM   5246  O   ASP B 324     -15.002 -22.442  -9.915  1.00  1.920          O  
ATOM   5247  CB  ASP B 324     -14.470 -25.350  -9.897  1.00  2.180          C  
ATOM   5248  CG  ASP B 324     -15.353 -25.806 -11.096  1.00  2.180          C  
ATOM   5249  OD1 ASP B 324     -15.343 -25.156 -12.108  1.00  2.180          O  
ATOM   5250  OD2 ASP B 324     -16.012 -26.820 -10.971  1.00  2.180          O  
ATOM   5251  H   ASP B 324     -12.976 -23.437  -8.253  1.00  1.690          H  
ATOM   5252  HA  ASP B 324     -12.823 -24.552 -11.049  1.00  1.940          H  
ATOM   5253 1HB  ASP B 324     -13.934 -26.222  -9.522  1.00  2.620          H  
ATOM   5254 2HB  ASP B 324     -15.129 -25.009  -9.097  1.00  2.620          H  
ATOM   5255  N   LEU B 325     -13.604 -22.326 -11.684  1.00  1.410          N  
ATOM   5256  CA  LEU B 325     -14.095 -21.001 -12.059  1.00  1.900          C  
ATOM   5257  C   LEU B 325     -14.731 -20.949 -13.444  1.00  2.140          C  
ATOM   5258  O   LEU B 325     -14.407 -21.733 -14.341  1.00  2.170          O  
ATOM   5259  CB  LEU B 325     -12.942 -19.979 -11.941  1.00  2.460          C  
ATOM   5260  CG  LEU B 325     -11.686 -20.161 -12.871  1.00  2.460          C  
ATOM   5261  CD1 LEU B 325     -11.855 -19.326 -14.162  1.00  2.460          C  
ATOM   5262  CD2 LEU B 325     -10.422 -19.738 -12.105  1.00  2.460          C  
ATOM   5263  H   LEU B 325     -12.893 -22.820 -12.239  1.00  1.690          H  
ATOM   5264  HA  LEU B 325     -14.862 -20.707 -11.341  1.00  2.280          H  
ATOM   5265 1HB  LEU B 325     -13.362 -18.997 -12.154  1.00  2.960          H  
ATOM   5266 2HB  LEU B 325     -12.596 -19.979 -10.909  1.00  2.960          H  
ATOM   5267  HG  LEU B 325     -11.596 -21.214 -13.163  1.00  2.960          H  
ATOM   5268 1HD1 LEU B 325     -10.980 -19.464 -14.789  1.00  2.960          H  
ATOM   5269 2HD1 LEU B 325     -12.735 -19.632 -14.715  1.00  2.960          H  
ATOM   5270 3HD1 LEU B 325     -11.949 -18.274 -13.904  1.00  2.960          H  
ATOM   5271 1HD2 LEU B 325      -9.547 -19.875 -12.741  1.00  2.960          H  
ATOM   5272 2HD2 LEU B 325     -10.497 -18.696 -11.815  1.00  2.960          H  
ATOM   5273 3HD2 LEU B 325     -10.313 -20.345 -11.225  1.00  2.960          H  
ATOM   5274  N   ASN B 326     -15.664 -20.014 -13.609  1.00  2.700          N  
ATOM   5275  CA  ASN B 326     -16.285 -19.744 -14.904  1.00  3.450          C  
ATOM   5276  C   ASN B 326     -16.063 -18.279 -15.268  1.00  3.280          C  
ATOM   5277  O   ASN B 326     -15.229 -17.949 -16.114  1.00  4.060          O  
ATOM   5278  CB  ASN B 326     -17.751 -20.116 -14.832  1.00  4.530          C  
ATOM   5279  CG  ASN B 326     -18.509 -19.875 -16.075  1.00  4.530          C  
ATOM   5280  OD1 ASN B 326     -18.209 -20.442 -17.128  1.00  4.530          O  
ATOM   5281  ND2 ASN B 326     -19.496 -19.023 -15.966  1.00  4.530          N  
ATOM   5282  H   ASN B 326     -15.895 -19.418 -12.808  1.00  3.240          H  
ATOM   5283  HA  ASN B 326     -15.799 -20.351 -15.669  1.00  4.140          H  
ATOM   5284 1HB  ASN B 326     -17.820 -21.179 -14.603  1.00  5.440          H  
ATOM   5285 2HB  ASN B 326     -18.222 -19.602 -14.017  1.00  5.440          H  
ATOM   5286 1HD2 ASN B 326     -20.061 -18.800 -16.761  1.00  5.440          H  
ATOM   5287 2HD2 ASN B 326     -19.662 -18.577 -15.064  1.00  5.440          H  
ATOM   5288  N   LYS B 327     -16.772 -17.397 -14.550  1.00  2.710          N  
ATOM   5289  CA  LYS B 327     -16.596 -15.962 -14.605  1.00  2.710          C  
ATOM   5290  C   LYS B 327     -16.484 -15.657 -13.136  1.00  2.360          C  
ATOM   5291  O   LYS B 327     -15.711 -14.813 -12.677  1.00  2.250          O  
ATOM   5292  CB  LYS B 327     -17.780 -15.251 -15.262  1.00  3.790          C  
ATOM   5293  CG  LYS B 327     -17.975 -15.587 -16.733  1.00  3.790          C  
ATOM   5294  CD  LYS B 327     -19.170 -14.835 -17.323  1.00  3.790          C  
ATOM   5295  CE  LYS B 327     -19.365 -15.168 -18.803  1.00  3.790          C  
ATOM   5296  NZ  LYS B 327     -20.550 -14.462 -19.390  1.00  3.790          N  
ATOM   5297  H   LYS B 327     -17.490 -17.709 -13.890  1.00  3.250          H  
ATOM   5298  HA  LYS B 327     -15.661 -15.701 -15.103  1.00  3.250          H  
ATOM   5299 1HB  LYS B 327     -18.694 -15.499 -14.737  1.00  4.550          H  
ATOM   5300 2HB  LYS B 327     -17.641 -14.174 -15.180  1.00  4.550          H  
ATOM   5301 1HG  LYS B 327     -17.071 -15.324 -17.281  1.00  4.550          H  
ATOM   5302 2HG  LYS B 327     -18.136 -16.656 -16.839  1.00  4.550          H  
ATOM   5303 1HD  LYS B 327     -20.074 -15.106 -16.776  1.00  4.550          H  
ATOM   5304 2HD  LYS B 327     -19.011 -13.762 -17.218  1.00  4.550          H  
ATOM   5305 1HE  LYS B 327     -18.473 -14.875 -19.353  1.00  4.550          H  
ATOM   5306 2HE  LYS B 327     -19.508 -16.244 -18.908  1.00  4.550          H  
ATOM   5307 1HZ  LYS B 327     -20.640 -14.710 -20.366  1.00  4.550          H  
ATOM   5308 2HZ  LYS B 327     -21.389 -14.733 -18.898  1.00  4.550          H  
ATOM   5309 3HZ  LYS B 327     -20.423 -13.463 -19.310  1.00  4.550          H  
ATOM   5310  N   GLN B 328     -17.302 -16.421 -12.420  1.00  2.760          N  
ATOM   5311  CA  GLN B 328     -17.450 -16.416 -10.983  1.00  2.770          C  
ATOM   5312  C   GLN B 328     -16.324 -17.250 -10.407  1.00  2.340          C  
ATOM   5313  O   GLN B 328     -15.817 -18.161 -11.075  1.00  2.860          O  
ATOM   5314  CB  GLN B 328     -18.802 -17.024 -10.595  1.00  3.870          C  
ATOM   5315  CG  GLN B 328     -19.994 -16.353 -11.262  1.00  3.870          C  
ATOM   5316  CD  GLN B 328     -20.278 -16.924 -12.672  1.00  3.870          C  
ATOM   5317  OE1 GLN B 328     -19.427 -17.635 -13.274  1.00  3.870          O  
ATOM   5318  NE2 GLN B 328     -21.452 -16.611 -13.194  1.00  3.870          N  
ATOM   5319  H   GLN B 328     -17.901 -17.049 -12.942  1.00  3.310          H  
ATOM   5320  HA  GLN B 328     -17.369 -15.397 -10.607  1.00  3.320          H  
ATOM   5321 1HB  GLN B 328     -18.812 -18.086 -10.849  1.00  4.650          H  
ATOM   5322 2HB  GLN B 328     -18.936 -16.949  -9.513  1.00  4.650          H  
ATOM   5323 1HG  GLN B 328     -20.880 -16.501 -10.644  1.00  4.650          H  
ATOM   5324 2HG  GLN B 328     -19.779 -15.289 -11.364  1.00  4.650          H  
ATOM   5325 1HE2 GLN B 328     -21.714 -16.936 -14.103  1.00  4.650          H  
ATOM   5326 2HE2 GLN B 328     -22.093 -16.041 -12.676  1.00  4.650          H  
ATOM   5327  N   LYS B 329     -15.944 -16.983  -9.165  1.00  1.980          N  
ATOM   5328  CA  LYS B 329     -14.925 -17.795  -8.513  1.00  2.270          C  
ATOM   5329  C   LYS B 329     -15.542 -18.703  -7.464  1.00  2.350          C  
ATOM   5330  O   LYS B 329     -16.640 -18.434  -6.971  1.00  2.970          O  
ATOM   5331  CB  LYS B 329     -13.855 -16.908  -7.881  1.00  3.060          C  
ATOM   5332  CG  LYS B 329     -13.152 -15.949  -8.846  1.00  3.060          C  
ATOM   5333  CD  LYS B 329     -12.322 -16.679  -9.918  1.00  3.060          C  
ATOM   5334  CE  LYS B 329     -11.512 -15.695 -10.764  1.00  3.060          C  
ATOM   5335  NZ  LYS B 329     -12.366 -14.903 -11.707  1.00  3.060          N  
ATOM   5336  H   LYS B 329     -16.381 -16.224  -8.661  1.00  2.380          H  
ATOM   5337  HA  LYS B 329     -14.456 -18.442  -9.254  1.00  2.720          H  
ATOM   5338 1HB  LYS B 329     -14.318 -16.289  -7.132  1.00  3.670          H  
ATOM   5339 2HB  LYS B 329     -13.105 -17.523  -7.385  1.00  3.670          H  
ATOM   5340 1HG  LYS B 329     -13.902 -15.332  -9.338  1.00  3.670          H  
ATOM   5341 2HG  LYS B 329     -12.490 -15.294  -8.272  1.00  3.670          H  
ATOM   5342 1HD  LYS B 329     -11.643 -17.394  -9.448  1.00  3.670          H  
ATOM   5343 2HD  LYS B 329     -12.988 -17.214 -10.585  1.00  3.670          H  
ATOM   5344 1HE  LYS B 329     -11.005 -15.011 -10.102  1.00  3.670          H  
ATOM   5345 2HE  LYS B 329     -10.768 -16.245 -11.339  1.00  3.670          H  
ATOM   5346 1HZ  LYS B 329     -11.787 -14.264 -12.234  1.00  3.670          H  
ATOM   5347 2HZ  LYS B 329     -12.823 -15.542 -12.342  1.00  3.670          H  
ATOM   5348 3HZ  LYS B 329     -13.062 -14.373 -11.196  1.00  3.670          H  
ATOM   5349  N   ASN B 330     -14.832 -19.782  -7.146  1.00  2.020          N  
ATOM   5350  CA  ASN B 330     -15.229 -20.724  -6.108  1.00  1.760          C  
ATOM   5351  C   ASN B 330     -14.032 -21.556  -5.634  1.00  1.350          C  
ATOM   5352  O   ASN B 330     -13.584 -22.479  -6.330  1.00  1.430          O  
ATOM   5353  CB  ASN B 330     -16.344 -21.642  -6.590  1.00  2.570          C  
ATOM   5354  CG  ASN B 330     -16.892 -22.532  -5.485  1.00  2.570          C  
ATOM   5355  OD1 ASN B 330     -16.598 -22.318  -4.303  1.00  2.570          O  
ATOM   5356  ND2 ASN B 330     -17.685 -23.516  -5.850  1.00  2.570          N  
ATOM   5357  H   ASN B 330     -13.968 -19.950  -7.640  1.00  2.420          H  
ATOM   5358  HA  ASN B 330     -15.592 -20.158  -5.247  1.00  2.110          H  
ATOM   5359 1HB  ASN B 330     -17.162 -21.042  -6.993  1.00  3.080          H  
ATOM   5360 2HB  ASN B 330     -15.974 -22.271  -7.402  1.00  3.080          H  
ATOM   5361 1HD2 ASN B 330     -18.074 -24.130  -5.161  1.00  3.080          H  
ATOM   5362 2HD2 ASN B 330     -17.897 -23.650  -6.819  1.00  3.080          H  
ATOM   5363  N   SER B 331     -13.464 -21.197  -4.480  1.00  1.210          N  
ATOM   5364  CA  SER B 331     -12.286 -21.907  -3.991  1.00  0.930          C  
ATOM   5365  C   SER B 331     -12.646 -22.779  -2.783  1.00  0.850          C  
ATOM   5366  O   SER B 331     -13.445 -22.395  -1.916  1.00  1.020          O  
ATOM   5367  CB  SER B 331     -11.203 -20.906  -3.616  1.00  1.410          C  
ATOM   5368  OG  SER B 331     -11.636 -20.058  -2.573  1.00  1.410          O  
ATOM   5369  H   SER B 331     -13.840 -20.433  -3.936  1.00  1.450          H  
ATOM   5370  HA  SER B 331     -11.908 -22.558  -4.778  1.00  1.120          H  
ATOM   5371 1HB  SER B 331     -10.303 -21.440  -3.306  1.00  1.700          H  
ATOM   5372 2HB  SER B 331     -10.942 -20.308  -4.488  1.00  1.700          H  
ATOM   5373  HG  SER B 331     -10.955 -19.331  -2.491  1.00  1.700          H  
ATOM   5374  N   VAL B 332     -12.013 -23.950  -2.735  1.00  0.750          N  
ATOM   5375  CA  VAL B 332     -12.161 -24.955  -1.686  1.00  0.840          C  
ATOM   5376  C   VAL B 332     -10.827 -25.415  -1.088  1.00  0.670          C  
ATOM   5377  O   VAL B 332      -9.879 -25.739  -1.806  1.00  0.660          O  
ATOM   5378  CB  VAL B 332     -12.955 -26.157  -2.253  1.00  1.140          C  
ATOM   5379  CG1 VAL B 332     -13.049 -27.284  -1.233  1.00  1.140          C  
ATOM   5380  CG2 VAL B 332     -14.362 -25.689  -2.661  1.00  1.140          C  
ATOM   5381  H   VAL B 332     -11.409 -24.167  -3.532  1.00  0.900          H  
ATOM   5382  HA  VAL B 332     -12.752 -24.513  -0.885  1.00  1.010          H  
ATOM   5383  HB  VAL B 332     -12.462 -26.527  -3.105  1.00  1.370          H  
ATOM   5384 1HG1 VAL B 332     -13.604 -28.119  -1.660  1.00  1.370          H  
ATOM   5385 2HG1 VAL B 332     -12.046 -27.623  -0.987  1.00  1.370          H  
ATOM   5386 3HG1 VAL B 332     -13.557 -26.934  -0.334  1.00  1.370          H  
ATOM   5387 1HG2 VAL B 332     -14.916 -26.526  -3.075  1.00  1.370          H  
ATOM   5388 2HG2 VAL B 332     -14.883 -25.302  -1.788  1.00  1.370          H  
ATOM   5389 3HG2 VAL B 332     -14.298 -24.907  -3.414  1.00  1.370          H  
ATOM   5390  N   LEU B 333     -10.752 -25.440   0.242  1.00  0.680          N  
ATOM   5391  CA  LEU B 333      -9.539 -25.878   0.926  1.00  0.610          C  
ATOM   5392  C   LEU B 333      -9.839 -27.081   1.814  1.00  0.550          C  
ATOM   5393  O   LEU B 333     -10.563 -26.945   2.799  1.00  0.580          O  
ATOM   5394  CB  LEU B 333      -8.994 -24.746   1.822  1.00  0.880          C  
ATOM   5395  CG  LEU B 333      -8.342 -23.485   1.133  1.00  0.880          C  
ATOM   5396  CD1 LEU B 333      -9.414 -22.498   0.606  1.00  0.880          C  
ATOM   5397  CD2 LEU B 333      -7.447 -22.781   2.169  1.00  0.880          C  
ATOM   5398  H   LEU B 333     -11.554 -25.157   0.787  1.00  0.820          H  
ATOM   5399  HA  LEU B 333      -8.791 -26.172   0.189  1.00  0.730          H  
ATOM   5400 1HB  LEU B 333      -9.805 -24.392   2.454  1.00  1.060          H  
ATOM   5401 2HB  LEU B 333      -8.234 -25.183   2.473  1.00  1.060          H  
ATOM   5402  HG  LEU B 333      -7.753 -23.802   0.289  1.00  1.060          H  
ATOM   5403 1HD1 LEU B 333      -8.922 -21.647   0.150  1.00  1.060          H  
ATOM   5404 2HD1 LEU B 333     -10.043 -22.953  -0.131  1.00  1.060          H  
ATOM   5405 3HD1 LEU B 333     -10.027 -22.154   1.436  1.00  1.060          H  
ATOM   5406 1HD2 LEU B 333      -6.968 -21.914   1.718  1.00  1.060          H  
ATOM   5407 2HD2 LEU B 333      -8.054 -22.454   3.017  1.00  1.060          H  
ATOM   5408 3HD2 LEU B 333      -6.697 -23.458   2.516  1.00  1.060          H  
ATOM   5409  N   ILE B 334      -9.352 -28.268   1.436  1.00  0.490          N  
ATOM   5410  CA  ILE B 334      -9.599 -29.482   2.227  1.00  0.470          C  
ATOM   5411  C   ILE B 334      -8.246 -30.195   2.389  1.00  0.470          C  
ATOM   5412  O   ILE B 334      -7.350 -29.936   1.589  1.00  0.490          O  
ATOM   5413  CB  ILE B 334     -10.708 -30.346   1.551  1.00  0.670          C  
ATOM   5414  CG1 ILE B 334     -10.269 -30.798   0.152  1.00  0.670          C  
ATOM   5415  CG2 ILE B 334     -12.003 -29.548   1.530  1.00  0.670          C  
ATOM   5416  CD1 ILE B 334     -11.219 -31.819  -0.510  1.00  0.670          C  
ATOM   5417  H   ILE B 334      -8.767 -28.326   0.591  1.00  0.590          H  
ATOM   5418  HA  ILE B 334      -9.958 -29.190   3.212  1.00  0.560          H  
ATOM   5419  HB  ILE B 334     -10.903 -31.224   2.105  1.00  0.800          H  
ATOM   5420 1HG1 ILE B 334     -10.181 -29.923  -0.488  1.00  0.800          H  
ATOM   5421 2HG1 ILE B 334      -9.283 -31.270   0.232  1.00  0.800          H  
ATOM   5422 1HG2 ILE B 334     -12.809 -30.124   1.095  1.00  0.800          H  
ATOM   5423 2HG2 ILE B 334     -12.272 -29.283   2.551  1.00  0.800          H  
ATOM   5424 3HG2 ILE B 334     -11.868 -28.659   0.966  1.00  0.800          H  
ATOM   5425 1HD1 ILE B 334     -10.839 -32.112  -1.478  1.00  0.800          H  
ATOM   5426 2HD1 ILE B 334     -11.285 -32.705   0.123  1.00  0.800          H  
ATOM   5427 3HD1 ILE B 334     -12.208 -31.395  -0.642  1.00  0.800          H  
ATOM   5428  N   PRO B 335      -8.036 -31.079   3.378  1.00  0.500          N  
ATOM   5429  CA  PRO B 335      -6.774 -31.757   3.570  1.00  0.550          C  
ATOM   5430  C   PRO B 335      -6.649 -32.755   2.431  1.00  0.480          C  
ATOM   5431  O   PRO B 335      -7.672 -33.264   1.970  1.00  0.460          O  
ATOM   5432  CB  PRO B 335      -6.949 -32.381   4.946  1.00  0.830          C  
ATOM   5433  CG  PRO B 335      -8.443 -32.643   5.046  1.00  0.830          C  
ATOM   5434  CD  PRO B 335      -9.115 -31.545   4.266  1.00  0.830          C  
ATOM   5435  HA  PRO B 335      -5.951 -31.031   3.565  1.00  0.660          H  
ATOM   5436 1HB  PRO B 335      -6.318 -33.262   5.031  1.00  0.990          H  
ATOM   5437 2HB  PRO B 335      -6.594 -31.679   5.717  1.00  0.990          H  
ATOM   5438 1HG  PRO B 335      -8.658 -33.634   4.623  1.00  0.990          H  
ATOM   5439 2HG  PRO B 335      -8.786 -32.655   6.084  1.00  0.990          H  
ATOM   5440 1HD  PRO B 335      -9.888 -32.049   3.714  1.00  0.990          H  
ATOM   5441 2HD  PRO B 335      -9.519 -30.770   4.908  1.00  0.990          H  
ATOM   5442  N   GLY B 336      -5.429 -33.060   2.017  1.00  0.470          N  
ATOM   5443  CA  GLY B 336      -5.185 -34.019   0.952  1.00  0.450          C  
ATOM   5444  C   GLY B 336      -4.391 -35.247   1.371  1.00  0.450          C  
ATOM   5445  O   GLY B 336      -4.007 -35.420   2.533  1.00  0.480          O  
ATOM   5446  H   GLY B 336      -4.620 -32.632   2.446  1.00  0.560          H  
ATOM   5447 1HA  GLY B 336      -6.131 -34.325   0.502  1.00  0.540          H  
ATOM   5448 2HA  GLY B 336      -4.625 -33.511   0.174  1.00  0.540          H  
ATOM   5449  N   GLY B 337      -4.095 -36.087   0.386  1.00  0.460          N  
ATOM   5450  CA  GLY B 337      -3.359 -37.324   0.600  1.00  0.470          C  
ATOM   5451  C   GLY B 337      -4.343 -38.477   0.776  1.00  0.410          C  
ATOM   5452  O   GLY B 337      -5.370 -38.348   1.456  1.00  0.410          O  
ATOM   5453  H   GLY B 337      -4.427 -35.874  -0.549  1.00  0.550          H  
ATOM   5454 1HA  GLY B 337      -2.705 -37.518  -0.251  1.00  0.560          H  
ATOM   5455 2HA  GLY B 337      -2.726 -37.231   1.482  1.00  0.560          H  
ATOM   5456  N   LYS B 338      -4.004 -39.647   0.235  1.00  0.390          N  
ATOM   5457  CA  LYS B 338      -4.922 -40.780   0.346  1.00  0.340          C  
ATOM   5458  C   LYS B 338      -5.261 -41.080   1.800  1.00  0.330          C  
ATOM   5459  O   LYS B 338      -6.402 -41.395   2.145  1.00  0.310          O  
ATOM   5460  CB  LYS B 338      -4.319 -42.036  -0.283  1.00  0.500          C  
ATOM   5461  CG  LYS B 338      -4.232 -42.085  -1.803  1.00  0.500          C  
ATOM   5462  CD  LYS B 338      -3.599 -43.433  -2.262  1.00  0.500          C  
ATOM   5463  CE  LYS B 338      -3.619 -43.594  -3.790  1.00  0.500          C  
ATOM   5464  NZ  LYS B 338      -2.932 -44.864  -4.253  1.00  0.500          N  
ATOM   5465  H   LYS B 338      -3.146 -39.737  -0.288  1.00  0.470          H  
ATOM   5466  HA  LYS B 338      -5.850 -40.530  -0.175  1.00  0.410          H  
ATOM   5467 1HB  LYS B 338      -3.305 -42.150   0.082  1.00  0.600          H  
ATOM   5468 2HB  LYS B 338      -4.898 -42.904   0.035  1.00  0.600          H  
ATOM   5469 1HG  LYS B 338      -5.238 -42.001  -2.221  1.00  0.600          H  
ATOM   5470 2HG  LYS B 338      -3.636 -41.254  -2.167  1.00  0.600          H  
ATOM   5471 1HD  LYS B 338      -2.576 -43.507  -1.905  1.00  0.600          H  
ATOM   5472 2HD  LYS B 338      -4.171 -44.260  -1.827  1.00  0.600          H  
ATOM   5473 1HE  LYS B 338      -4.659 -43.621  -4.115  1.00  0.600          H  
ATOM   5474 2HE  LYS B 338      -3.127 -42.739  -4.250  1.00  0.600          H  
ATOM   5475 1HZ  LYS B 338      -2.976 -44.936  -5.259  1.00  0.600          H  
ATOM   5476 2HZ  LYS B 338      -1.966 -44.841  -3.970  1.00  0.600          H  
ATOM   5477 3HZ  LYS B 338      -3.381 -45.713  -3.834  1.00  0.600          H  
ATOM   5478  N   GLY B 339      -4.262 -40.962   2.670  1.00  0.370          N  
ATOM   5479  CA  GLY B 339      -4.459 -41.266   4.072  1.00  0.400          C  
ATOM   5480  C   GLY B 339      -5.504 -40.402   4.769  1.00  0.380          C  
ATOM   5481  O   GLY B 339      -6.196 -40.881   5.674  1.00  0.410          O  
ATOM   5482  H   GLY B 339      -3.349 -40.682   2.338  1.00  0.440          H  
ATOM   5483 1HA  GLY B 339      -4.766 -42.299   4.157  1.00  0.480          H  
ATOM   5484 2HA  GLY B 339      -3.506 -41.182   4.594  1.00  0.480          H  
ATOM   5485  N   ILE B 340      -5.631 -39.131   4.397  1.00  0.400          N  
ATOM   5486  CA  ILE B 340      -6.581 -38.347   5.150  1.00  0.380          C  
ATOM   5487  C   ILE B 340      -7.960 -38.639   4.635  1.00  0.350          C  
ATOM   5488  O   ILE B 340      -8.911 -38.657   5.410  1.00  0.380          O  
ATOM   5489  CB  ILE B 340      -6.278 -36.839   5.154  1.00  0.540          C  
ATOM   5490  CG1 ILE B 340      -7.005 -36.133   6.354  1.00  0.540          C  
ATOM   5491  CG2 ILE B 340      -6.747 -36.179   3.850  1.00  0.540          C  
ATOM   5492  CD1 ILE B 340      -6.533 -36.566   7.781  1.00  0.540          C  
ATOM   5493  H   ILE B 340      -5.125 -38.746   3.600  1.00  0.480          H  
ATOM   5494  HA  ILE B 340      -6.543 -38.691   6.170  1.00  0.460          H  
ATOM   5495  HB  ILE B 340      -5.203 -36.693   5.254  1.00  0.650          H  
ATOM   5496 1HG1 ILE B 340      -6.822 -35.084   6.262  1.00  0.650          H  
ATOM   5497 2HG1 ILE B 340      -8.081 -36.305   6.280  1.00  0.650          H  
ATOM   5498 1HG2 ILE B 340      -6.496 -35.148   3.870  1.00  0.650          H  
ATOM   5499 2HG2 ILE B 340      -6.251 -36.639   3.014  1.00  0.650          H  
ATOM   5500 3HG2 ILE B 340      -7.825 -36.262   3.720  1.00  0.650          H  
ATOM   5501 1HD1 ILE B 340      -7.064 -35.999   8.521  1.00  0.650          H  
ATOM   5502 2HD1 ILE B 340      -6.721 -37.609   7.962  1.00  0.650          H  
ATOM   5503 3HD1 ILE B 340      -5.481 -36.379   7.892  1.00  0.650          H  
ATOM   5504  N   ASN B 341      -8.085 -38.847   3.325  1.00  0.340          N  
ATOM   5505  CA  ASN B 341      -9.395 -39.113   2.776  1.00  0.340          C  
ATOM   5506  C   ASN B 341      -9.964 -40.398   3.367  1.00  0.320          C  
ATOM   5507  O   ASN B 341     -11.164 -40.469   3.658  1.00  0.340          O  
ATOM   5508  CB  ASN B 341      -9.316 -39.176   1.285  1.00  0.480          C  
ATOM   5509  CG  ASN B 341      -9.100 -37.847   0.659  1.00  0.480          C  
ATOM   5510  OD1 ASN B 341      -9.356 -36.774   1.225  1.00  0.480          O  
ATOM   5511  ND2 ASN B 341      -8.611 -37.907  -0.539  1.00  0.480          N  
ATOM   5512  H   ASN B 341      -7.257 -38.781   2.717  1.00  0.410          H  
ATOM   5513  HA  ASN B 341     -10.063 -38.300   3.057  1.00  0.410          H  
ATOM   5514 1HB  ASN B 341      -8.479 -39.819   1.006  1.00  0.570          H  
ATOM   5515 2HB  ASN B 341     -10.225 -39.615   0.885  1.00  0.570          H  
ATOM   5516 1HD2 ASN B 341      -8.423 -37.070  -1.054  1.00  0.570          H  
ATOM   5517 2HD2 ASN B 341      -8.406 -38.829  -0.940  1.00  0.570          H  
ATOM   5518  N   VAL B 342      -9.093 -41.393   3.607  1.00  0.310          N  
ATOM   5519  CA  VAL B 342      -9.533 -42.628   4.236  1.00  0.310          C  
ATOM   5520  C   VAL B 342     -10.020 -42.311   5.639  1.00  0.310          C  
ATOM   5521  O   VAL B 342     -11.089 -42.773   6.034  1.00  0.320          O  
ATOM   5522  CB  VAL B 342      -8.403 -43.691   4.295  1.00  0.430          C  
ATOM   5523  CG1 VAL B 342      -8.825 -44.922   5.178  1.00  0.430          C  
ATOM   5524  CG2 VAL B 342      -8.096 -44.182   2.870  1.00  0.430          C  
ATOM   5525  H   VAL B 342      -8.117 -41.282   3.304  1.00  0.370          H  
ATOM   5526  HA  VAL B 342     -10.363 -43.036   3.656  1.00  0.370          H  
ATOM   5527  HB  VAL B 342      -7.512 -43.235   4.736  1.00  0.520          H  
ATOM   5528 1HG1 VAL B 342      -8.015 -45.637   5.199  1.00  0.520          H  
ATOM   5529 2HG1 VAL B 342      -9.040 -44.603   6.196  1.00  0.520          H  
ATOM   5530 3HG1 VAL B 342      -9.708 -45.393   4.756  1.00  0.520          H  
ATOM   5531 1HG2 VAL B 342      -7.292 -44.910   2.903  1.00  0.520          H  
ATOM   5532 2HG2 VAL B 342      -8.990 -44.642   2.440  1.00  0.520          H  
ATOM   5533 3HG2 VAL B 342      -7.796 -43.354   2.246  1.00  0.520          H  
ATOM   5534  N   ALA B 343      -9.250 -41.525   6.405  1.00  0.320          N  
ATOM   5535  CA  ALA B 343      -9.651 -41.176   7.759  1.00  0.350          C  
ATOM   5536  C   ALA B 343     -11.008 -40.451   7.799  1.00  0.360          C  
ATOM   5537  O   ALA B 343     -11.856 -40.755   8.642  1.00  0.370          O  
ATOM   5538  CB  ALA B 343      -8.573 -40.319   8.389  1.00  0.480          C  
ATOM   5539  H   ALA B 343      -8.345 -41.189   6.050  1.00  0.380          H  
ATOM   5540  HA  ALA B 343      -9.751 -42.107   8.321  1.00  0.420          H  
ATOM   5541 1HB  ALA B 343      -8.824 -40.088   9.408  1.00  0.570          H  
ATOM   5542 2HB  ALA B 343      -7.627 -40.852   8.360  1.00  0.570          H  
ATOM   5543 3HB  ALA B 343      -8.477 -39.398   7.822  1.00  0.570          H  
ATOM   5544  N   ILE B 344     -11.244 -39.545   6.842  1.00  0.370          N  
ATOM   5545  CA  ILE B 344     -12.500 -38.801   6.787  1.00  0.390          C  
ATOM   5546  C   ILE B 344     -13.671 -39.736   6.570  1.00  0.400          C  
ATOM   5547  O   ILE B 344     -14.691 -39.643   7.263  1.00  0.420          O  
ATOM   5548  CB  ILE B 344     -12.480 -37.719   5.683  1.00  0.540          C  
ATOM   5549  CG1 ILE B 344     -11.456 -36.640   6.062  1.00  0.540          C  
ATOM   5550  CG2 ILE B 344     -13.901 -37.112   5.497  1.00  0.540          C  
ATOM   5551  CD1 ILE B 344     -11.085 -35.674   4.970  1.00  0.540          C  
ATOM   5552  H   ILE B 344     -10.489 -39.332   6.181  1.00  0.440          H  
ATOM   5553  HA  ILE B 344     -12.644 -38.299   7.745  1.00  0.470          H  
ATOM   5554  HB  ILE B 344     -12.148 -38.169   4.744  1.00  0.650          H  
ATOM   5555 1HG1 ILE B 344     -11.854 -36.082   6.894  1.00  0.650          H  
ATOM   5556 2HG1 ILE B 344     -10.551 -37.128   6.380  1.00  0.650          H  
ATOM   5557 1HG2 ILE B 344     -13.887 -36.351   4.727  1.00  0.650          H  
ATOM   5558 2HG2 ILE B 344     -14.614 -37.880   5.210  1.00  0.650          H  
ATOM   5559 3HG2 ILE B 344     -14.222 -36.669   6.431  1.00  0.650          H  
ATOM   5560 1HD1 ILE B 344     -10.360 -34.975   5.363  1.00  0.650          H  
ATOM   5561 2HD1 ILE B 344     -10.646 -36.215   4.131  1.00  0.650          H  
ATOM   5562 3HD1 ILE B 344     -11.955 -35.126   4.627  1.00  0.650          H  
ATOM   5563  N   VAL B 345     -13.539 -40.629   5.589  1.00  0.390          N  
ATOM   5564  CA  VAL B 345     -14.611 -41.560   5.314  1.00  0.400          C  
ATOM   5565  C   VAL B 345     -14.815 -42.515   6.497  1.00  0.410          C  
ATOM   5566  O   VAL B 345     -15.961 -42.769   6.876  1.00  0.430          O  
ATOM   5567  CB  VAL B 345     -14.380 -42.307   3.990  1.00  0.560          C  
ATOM   5568  CG1 VAL B 345     -15.450 -43.418   3.810  1.00  0.560          C  
ATOM   5569  CG2 VAL B 345     -14.456 -41.296   2.842  1.00  0.560          C  
ATOM   5570  H   VAL B 345     -12.677 -40.641   5.034  1.00  0.470          H  
ATOM   5571  HA  VAL B 345     -15.526 -40.985   5.187  1.00  0.480          H  
ATOM   5572  HB  VAL B 345     -13.394 -42.767   4.001  1.00  0.670          H  
ATOM   5573 1HG1 VAL B 345     -15.290 -43.946   2.878  1.00  0.670          H  
ATOM   5574 2HG1 VAL B 345     -15.375 -44.112   4.624  1.00  0.670          H  
ATOM   5575 3HG1 VAL B 345     -16.448 -42.976   3.803  1.00  0.670          H  
ATOM   5576 1HG2 VAL B 345     -14.289 -41.787   1.895  1.00  0.670          H  
ATOM   5577 2HG2 VAL B 345     -15.434 -40.838   2.841  1.00  0.670          H  
ATOM   5578 3HG2 VAL B 345     -13.694 -40.527   2.982  1.00  0.670          H  
ATOM   5579  N   MET B 346     -13.738 -43.027   7.114  1.00  0.420          N  
ATOM   5580  CA  MET B 346     -13.943 -43.944   8.229  1.00  0.450          C  
ATOM   5581  C   MET B 346     -14.779 -43.311   9.334  1.00  0.440          C  
ATOM   5582  O   MET B 346     -15.641 -43.996   9.902  1.00  0.460          O  
ATOM   5583  CB  MET B 346     -12.626 -44.419   8.830  1.00  0.620          C  
ATOM   5584  CG  MET B 346     -11.815 -45.394   7.989  1.00  0.620          C  
ATOM   5585  SD  MET B 346     -12.718 -46.908   7.530  1.00  0.620          S  
ATOM   5586  CE  MET B 346     -13.243 -47.683   9.017  1.00  0.620          C  
ATOM   5587  H   MET B 346     -12.793 -42.810   6.783  1.00  0.500          H  
ATOM   5588  HA  MET B 346     -14.488 -44.807   7.863  1.00  0.540          H  
ATOM   5589 1HB  MET B 346     -11.992 -43.543   8.974  1.00  0.740          H  
ATOM   5590 2HB  MET B 346     -12.798 -44.846   9.813  1.00  0.740          H  
ATOM   5591 1HG  MET B 346     -11.520 -44.906   7.076  1.00  0.740          H  
ATOM   5592 2HG  MET B 346     -10.915 -45.654   8.521  1.00  0.740          H  
ATOM   5593 1HE  MET B 346     -13.791 -48.576   8.780  1.00  0.740          H  
ATOM   5594 2HE  MET B 346     -12.410 -47.938   9.643  1.00  0.740          H  
ATOM   5595 3HE  MET B 346     -13.880 -47.009   9.533  1.00  0.740          H  
ATOM   5596  N   LYS B 347     -14.589 -42.010   9.606  1.00  0.430          N  
ATOM   5597  CA  LYS B 347     -15.429 -41.382  10.619  1.00  0.440          C  
ATOM   5598  C   LYS B 347     -16.885 -41.324  10.152  1.00  0.440          C  
ATOM   5599  O   LYS B 347     -17.802 -41.637  10.919  1.00  0.450          O  
ATOM   5600  CB  LYS B 347     -14.961 -39.971  10.988  1.00  0.610          C  
ATOM   5601  CG  LYS B 347     -15.850 -39.281  12.072  1.00  0.610          C  
ATOM   5602  CD  LYS B 347     -15.787 -40.014  13.433  1.00  0.610          C  
ATOM   5603  CE  LYS B 347     -16.627 -39.329  14.496  1.00  0.610          C  
ATOM   5604  NZ  LYS B 347     -16.591 -40.079  15.787  1.00  0.610          N  
ATOM   5605  H   LYS B 347     -13.822 -41.497   9.152  1.00  0.520          H  
ATOM   5606  HA  LYS B 347     -15.386 -42.002  11.506  1.00  0.530          H  
ATOM   5607 1HB  LYS B 347     -13.945 -40.002  11.359  1.00  0.730          H  
ATOM   5608 2HB  LYS B 347     -14.959 -39.344  10.091  1.00  0.730          H  
ATOM   5609 1HG  LYS B 347     -15.488 -38.262  12.207  1.00  0.730          H  
ATOM   5610 2HG  LYS B 347     -16.884 -39.230  11.738  1.00  0.730          H  
ATOM   5611 1HD  LYS B 347     -16.169 -41.030  13.337  1.00  0.730          H  
ATOM   5612 2HD  LYS B 347     -14.753 -40.063  13.774  1.00  0.730          H  
ATOM   5613 1HE  LYS B 347     -16.256 -38.324  14.661  1.00  0.730          H  
ATOM   5614 2HE  LYS B 347     -17.659 -39.272  14.148  1.00  0.730          H  
ATOM   5615 1HZ  LYS B 347     -17.164 -39.604  16.470  1.00  0.730          H  
ATOM   5616 2HZ  LYS B 347     -16.944 -41.020  15.639  1.00  0.730          H  
ATOM   5617 3HZ  LYS B 347     -15.636 -40.124  16.119  1.00  0.730          H  
ATOM   5618  N   SER B 348     -17.122 -40.969   8.880  1.00  0.450          N  
ATOM   5619  CA  SER B 348     -18.496 -40.904   8.367  1.00  0.470          C  
ATOM   5620  C   SER B 348     -19.194 -42.269   8.439  1.00  0.470          C  
ATOM   5621  O   SER B 348     -20.410 -42.347   8.626  1.00  0.540          O  
ATOM   5622  CB  SER B 348     -18.521 -40.378   6.942  1.00  0.650          C  
ATOM   5623  OG  SER B 348     -18.117 -39.035   6.896  1.00  0.650          O  
ATOM   5624  H   SER B 348     -16.343 -40.677   8.275  1.00  0.540          H  
ATOM   5625  HA  SER B 348     -19.054 -40.205   8.989  1.00  0.560          H  
ATOM   5626 1HB  SER B 348     -17.862 -40.981   6.322  1.00  0.780          H  
ATOM   5627 2HB  SER B 348     -19.528 -40.472   6.535  1.00  0.780          H  
ATOM   5628  HG  SER B 348     -18.209 -38.759   5.974  1.00  0.780          H  
ATOM   5629  N   LEU B 349     -18.411 -43.348   8.369  1.00  0.430          N  
ATOM   5630  CA  LEU B 349     -18.915 -44.715   8.438  1.00  0.450          C  
ATOM   5631  C   LEU B 349     -19.131 -45.214   9.886  1.00  0.470          C  
ATOM   5632  O   LEU B 349     -19.558 -46.356  10.079  1.00  0.490          O  
ATOM   5633  CB  LEU B 349     -17.927 -45.660   7.729  1.00  0.620          C  
ATOM   5634  CG  LEU B 349     -17.698 -45.449   6.201  1.00  0.620          C  
ATOM   5635  CD1 LEU B 349     -16.555 -46.347   5.772  1.00  0.620          C  
ATOM   5636  CD2 LEU B 349     -18.955 -45.774   5.392  1.00  0.620          C  
ATOM   5637  H   LEU B 349     -17.419 -43.202   8.145  1.00  0.520          H  
ATOM   5638  HA  LEU B 349     -19.877 -44.747   7.936  1.00  0.540          H  
ATOM   5639 1HB  LEU B 349     -16.961 -45.551   8.213  1.00  0.750          H  
ATOM   5640 2HB  LEU B 349     -18.267 -46.679   7.870  1.00  0.750          H  
ATOM   5641  HG  LEU B 349     -17.429 -44.426   6.018  1.00  0.750          H  
ATOM   5642 1HD1 LEU B 349     -16.355 -46.207   4.721  1.00  0.750          H  
ATOM   5643 2HD1 LEU B 349     -15.658 -46.110   6.334  1.00  0.750          H  
ATOM   5644 3HD1 LEU B 349     -16.831 -47.363   5.949  1.00  0.750          H  
ATOM   5645 1HD2 LEU B 349     -18.751 -45.612   4.339  1.00  0.750          H  
ATOM   5646 2HD2 LEU B 349     -19.243 -46.814   5.551  1.00  0.750          H  
ATOM   5647 3HD2 LEU B 349     -19.770 -45.122   5.691  1.00  0.750          H  
ATOM   5648  N   GLY B 350     -18.842 -44.376  10.901  1.00  0.460          N  
ATOM   5649  CA  GLY B 350     -19.034 -44.750  12.307  1.00  0.480          C  
ATOM   5650  C   GLY B 350     -17.806 -45.238  13.092  1.00  0.510          C  
ATOM   5651  O   GLY B 350     -17.950 -45.730  14.213  1.00  0.540          O  
ATOM   5652  H   GLY B 350     -18.494 -43.434  10.704  1.00  0.550          H  
ATOM   5653 1HA  GLY B 350     -19.449 -43.886  12.824  1.00  0.580          H  
ATOM   5654 2HA  GLY B 350     -19.802 -45.520  12.355  1.00  0.580          H  
ATOM   5655  N   PHE B 351     -16.597 -45.088  12.564  1.00  0.520          N  
ATOM   5656  CA  PHE B 351     -15.422 -45.578  13.274  1.00  0.570          C  
ATOM   5657  C   PHE B 351     -14.607 -44.437  13.838  1.00  0.580          C  
ATOM   5658  O   PHE B 351     -14.840 -43.279  13.513  1.00  0.580          O  
ATOM   5659  CB  PHE B 351     -14.602 -46.432  12.328  1.00  0.780          C  
ATOM   5660  CG  PHE B 351     -15.424 -47.596  11.881  1.00  0.780          C  
ATOM   5661  CD1 PHE B 351     -16.264 -47.436  10.801  1.00  0.780          C  
ATOM   5662  CD2 PHE B 351     -15.410 -48.819  12.530  1.00  0.780          C  
ATOM   5663  CE1 PHE B 351     -17.059 -48.429  10.389  1.00  0.780          C  
ATOM   5664  CE2 PHE B 351     -16.229 -49.836  12.085  1.00  0.780          C  
ATOM   5665  CZ  PHE B 351     -17.045 -49.624  11.017  1.00  0.780          C  
ATOM   5666  H   PHE B 351     -16.454 -44.647  11.650  1.00  0.620          H  
ATOM   5667  HA  PHE B 351     -15.751 -46.204  14.102  1.00  0.680          H  
ATOM   5668 1HB  PHE B 351     -14.319 -45.843  11.464  1.00  0.930          H  
ATOM   5669 2HB  PHE B 351     -13.699 -46.793  12.813  1.00  0.930          H  
ATOM   5670  HD1 PHE B 351     -16.295 -46.476  10.283  1.00  0.930          H  
ATOM   5671  HD2 PHE B 351     -14.762 -48.972  13.397  1.00  0.930          H  
ATOM   5672  HE1 PHE B 351     -17.725 -48.262   9.548  1.00  0.930          H  
ATOM   5673  HE2 PHE B 351     -16.243 -50.801  12.583  1.00  0.930          H  
ATOM   5674  HZ  PHE B 351     -17.690 -50.400  10.667  1.00  0.930          H  
ATOM   5675  N   ASP B 352     -13.726 -44.736  14.789  1.00  0.620          N  
ATOM   5676  CA  ASP B 352     -12.854 -43.717  15.375  1.00  0.630          C  
ATOM   5677  C   ASP B 352     -11.443 -43.697  14.728  1.00  0.550          C  
ATOM   5678  O   ASP B 352     -10.585 -44.483  15.164  1.00  0.640          O  
ATOM   5679  CB  ASP B 352     -12.715 -43.964  16.882  1.00  0.880          C  
ATOM   5680  CG  ASP B 352     -11.988 -42.823  17.623  1.00  0.880          C  
ATOM   5681  OD1 ASP B 352     -11.815 -41.795  17.021  1.00  0.880          O  
ATOM   5682  OD2 ASP B 352     -11.627 -42.990  18.789  1.00  0.880          O  
ATOM   5683  H   ASP B 352     -13.617 -45.699  15.079  1.00  0.740          H  
ATOM   5684  HA  ASP B 352     -13.326 -42.748  15.252  1.00  0.760          H  
ATOM   5685 1HB  ASP B 352     -13.707 -44.072  17.317  1.00  1.050          H  
ATOM   5686 2HB  ASP B 352     -12.184 -44.902  17.047  1.00  1.050          H  
ATOM   5687  N   PRO B 353     -11.200 -42.992  13.594  1.00  0.450          N  
ATOM   5688  CA  PRO B 353      -9.909 -42.934  12.963  1.00  0.440          C  
ATOM   5689  C   PRO B 353      -8.934 -42.048  13.708  1.00  0.450          C  
ATOM   5690  O   PRO B 353      -9.294 -40.934  14.128  1.00  0.590          O  
ATOM   5691  CB  PRO B 353     -10.229 -42.321  11.608  1.00  0.660          C  
ATOM   5692  CG  PRO B 353     -11.435 -41.488  11.879  1.00  0.660          C  
ATOM   5693  CD  PRO B 353     -12.224 -42.249  12.884  1.00  0.660          C  
ATOM   5694  HA  PRO B 353      -9.517 -43.937  12.873  1.00  0.530          H  
ATOM   5695 1HB  PRO B 353      -9.368 -41.738  11.252  1.00  0.790          H  
ATOM   5696 2HB  PRO B 353     -10.412 -43.108  10.867  1.00  0.790          H  
ATOM   5697 1HG  PRO B 353     -11.139 -40.518  12.280  1.00  0.790          H  
ATOM   5698 2HG  PRO B 353     -11.992 -41.303  10.965  1.00  0.790          H  
ATOM   5699 1HD  PRO B 353     -12.766 -41.557  13.533  1.00  0.790          H  
ATOM   5700 2HD  PRO B 353     -12.869 -42.920  12.329  1.00  0.790          H  
ATOM   5701  N   THR B 354      -7.692 -42.494  13.718  1.00  0.420          N  
ATOM   5702  CA  THR B 354      -6.583 -41.730  14.252  1.00  0.490          C  
ATOM   5703  C   THR B 354      -5.459 -41.731  13.226  1.00  0.430          C  
ATOM   5704  O   THR B 354      -5.192 -42.767  12.614  1.00  0.370          O  
ATOM   5705  CB  THR B 354      -6.137 -42.293  15.620  1.00  0.660          C  
ATOM   5706  OG1 THR B 354      -7.221 -42.222  16.562  1.00  0.660          O  
ATOM   5707  CG2 THR B 354      -5.009 -41.489  16.132  1.00  0.660          C  
ATOM   5708  H   THR B 354      -7.536 -43.453  13.388  1.00  0.500          H  
ATOM   5709  HA  THR B 354      -6.910 -40.710  14.394  1.00  0.590          H  
ATOM   5710  HB  THR B 354      -5.841 -43.329  15.515  1.00  0.790          H  
ATOM   5711  HG1 THR B 354      -7.921 -42.836  16.298  1.00  0.790          H  
ATOM   5712 1HG2 THR B 354      -4.711 -41.856  17.097  1.00  0.790          H  
ATOM   5713 2HG2 THR B 354      -4.195 -41.568  15.450  1.00  0.790          H  
ATOM   5714 3HG2 THR B 354      -5.307 -40.459  16.227  1.00  0.790          H  
ATOM   5715  N   VAL B 355      -4.799 -40.593  13.013  1.00  0.490          N  
ATOM   5716  CA  VAL B 355      -3.749 -40.596  12.002  1.00  0.480          C  
ATOM   5717  C   VAL B 355      -2.320 -40.370  12.533  1.00  0.460          C  
ATOM   5718  O   VAL B 355      -2.020 -39.414  13.265  1.00  0.520          O  
ATOM   5719  CB  VAL B 355      -4.102 -39.580  10.880  1.00  0.680          C  
ATOM   5720  CG1 VAL B 355      -5.530 -39.849  10.367  1.00  0.680          C  
ATOM   5721  CG2 VAL B 355      -3.986 -38.181  11.353  1.00  0.680          C  
ATOM   5722  H   VAL B 355      -5.062 -39.765  13.558  1.00  0.590          H  
ATOM   5723  HA  VAL B 355      -3.752 -41.572  11.526  1.00  0.580          H  
ATOM   5724  HB  VAL B 355      -3.435 -39.748  10.041  1.00  0.810          H  
ATOM   5725 1HG1 VAL B 355      -5.760 -39.168   9.552  1.00  0.810          H  
ATOM   5726 2HG1 VAL B 355      -5.596 -40.851  10.020  1.00  0.810          H  
ATOM   5727 3HG1 VAL B 355      -6.250 -39.703  11.172  1.00  0.810          H  
ATOM   5728 1HG2 VAL B 355      -4.247 -37.510  10.541  1.00  0.810          H  
ATOM   5729 2HG2 VAL B 355      -4.667 -38.068  12.162  1.00  0.810          H  
ATOM   5730 3HG2 VAL B 355      -2.985 -37.951  11.683  1.00  0.810          H  
ATOM   5731  N   ILE B 356      -1.434 -41.266  12.107  1.00  0.470          N  
ATOM   5732  CA  ILE B 356      -0.011 -41.301  12.434  1.00  0.530          C  
ATOM   5733  C   ILE B 356       0.719 -40.718  11.242  1.00  0.510          C  
ATOM   5734  O   ILE B 356       0.982 -41.429  10.262  1.00  0.600          O  
ATOM   5735  CB  ILE B 356       0.401 -42.777  12.667  1.00  0.720          C  
ATOM   5736  CG1 ILE B 356      -0.457 -43.373  13.843  1.00  0.720          C  
ATOM   5737  CG2 ILE B 356       1.910 -42.925  12.892  1.00  0.720          C  
ATOM   5738  CD1 ILE B 356      -0.326 -44.866  14.053  1.00  0.720          C  
ATOM   5739  H   ILE B 356      -1.792 -41.973  11.465  1.00  0.560          H  
ATOM   5740  HA  ILE B 356       0.185 -40.692  13.315  1.00  0.640          H  
ATOM   5741  HB  ILE B 356       0.126 -43.334  11.780  1.00  0.860          H  
ATOM   5742 1HG1 ILE B 356      -0.166 -42.883  14.763  1.00  0.860          H  
ATOM   5743 2HG1 ILE B 356      -1.506 -43.157  13.652  1.00  0.860          H  
ATOM   5744 1HG2 ILE B 356       2.170 -43.961  13.009  1.00  0.860          H  
ATOM   5745 2HG2 ILE B 356       2.448 -42.528  12.041  1.00  0.860          H  
ATOM   5746 3HG2 ILE B 356       2.193 -42.379  13.790  1.00  0.860          H  
ATOM   5747 1HD1 ILE B 356      -0.945 -45.181  14.882  1.00  0.860          H  
ATOM   5748 2HD1 ILE B 356      -0.635 -45.398  13.148  1.00  0.860          H  
ATOM   5749 3HD1 ILE B 356       0.690 -45.102  14.281  1.00  0.860          H  
ATOM   5750  N   THR B 357       1.031 -39.427  11.309  1.00  0.540          N  
ATOM   5751  CA  THR B 357       1.538 -38.761  10.126  1.00  0.560          C  
ATOM   5752  C   THR B 357       2.719 -37.803  10.292  1.00  0.550          C  
ATOM   5753  O   THR B 357       3.069 -37.398  11.408  1.00  0.620          O  
ATOM   5754  CB  THR B 357       0.426 -37.925   9.506  1.00  0.780          C  
ATOM   5755  OG1 THR B 357       0.180 -36.775  10.312  1.00  0.780          O  
ATOM   5756  CG2 THR B 357      -0.870 -38.691   9.438  1.00  0.780          C  
ATOM   5757  H   THR B 357       0.820 -38.898  12.142  1.00  0.650          H  
ATOM   5758  HA  THR B 357       1.853 -39.532   9.431  1.00  0.670          H  
ATOM   5759  HB  THR B 357       0.737 -37.655   8.561  1.00  0.930          H  
ATOM   5760  HG1 THR B 357      -0.409 -36.182   9.828  1.00  0.930          H  
ATOM   5761 1HG2 THR B 357      -1.633 -38.071   8.974  1.00  0.930          H  
ATOM   5762 2HG2 THR B 357      -0.739 -39.597   8.868  1.00  0.930          H  
ATOM   5763 3HG2 THR B 357      -1.180 -38.941  10.421  1.00  0.930          H  
ATOM   5764  N   PHE B 358       3.287 -37.390   9.145  1.00  0.550          N  
ATOM   5765  CA  PHE B 358       4.294 -36.309   9.134  1.00  0.620          C  
ATOM   5766  C   PHE B 358       3.762 -34.980   8.629  1.00  0.640          C  
ATOM   5767  O   PHE B 358       3.279 -34.863   7.485  1.00  0.650          O  
ATOM   5768  CB  PHE B 358       5.568 -36.568   8.315  1.00  0.840          C  
ATOM   5769  CG  PHE B 358       6.505 -37.515   8.885  1.00  0.840          C  
ATOM   5770  CD1 PHE B 358       6.745 -38.690   8.296  1.00  0.840          C  
ATOM   5771  CD2 PHE B 358       7.150 -37.207  10.050  1.00  0.840          C  
ATOM   5772  CE1 PHE B 358       7.594 -39.568   8.828  1.00  0.840          C  
ATOM   5773  CE2 PHE B 358       8.016 -38.083  10.601  1.00  0.840          C  
ATOM   5774  CZ  PHE B 358       8.230 -39.259   9.991  1.00  0.840          C  
ATOM   5775  H   PHE B 358       2.953 -37.835   8.285  1.00  0.660          H  
ATOM   5776  HA  PHE B 358       4.610 -36.147  10.166  1.00  0.740          H  
ATOM   5777 1HB  PHE B 358       5.292 -36.920   7.323  1.00  1.010          H  
ATOM   5778 2HB  PHE B 358       6.095 -35.622   8.179  1.00  1.010          H  
ATOM   5779  HD1 PHE B 358       6.258 -38.903   7.392  1.00  1.010          H  
ATOM   5780  HD2 PHE B 358       6.951 -36.250  10.524  1.00  1.010          H  
ATOM   5781  HE1 PHE B 358       7.761 -40.514   8.334  1.00  1.010          H  
ATOM   5782  HE2 PHE B 358       8.534 -37.861  11.533  1.00  1.010          H  
ATOM   5783  HZ  PHE B 358       8.895 -39.938  10.434  1.00  1.010          H  
ATOM   5784  N   LEU B 359       3.902 -33.980   9.511  1.00  0.660          N  
ATOM   5785  CA  LEU B 359       3.487 -32.595   9.313  1.00  0.650          C  
ATOM   5786  C   LEU B 359       4.577 -31.557   9.615  1.00  0.640          C  
ATOM   5787  O   LEU B 359       5.550 -31.836  10.326  1.00  0.730          O  
ATOM   5788  CB  LEU B 359       2.283 -32.258  10.214  1.00  0.910          C  
ATOM   5789  CG  LEU B 359       1.012 -33.058  10.008  1.00  0.910          C  
ATOM   5790  CD1 LEU B 359       0.031 -32.775  11.119  1.00  0.910          C  
ATOM   5791  CD2 LEU B 359       0.403 -32.653   8.723  1.00  0.910          C  
ATOM   5792  H   LEU B 359       4.308 -34.217  10.425  1.00  0.790          H  
ATOM   5793  HA  LEU B 359       3.223 -32.485   8.270  1.00  0.780          H  
ATOM   5794 1HB  LEU B 359       2.588 -32.365  11.259  1.00  1.100          H  
ATOM   5795 2HB  LEU B 359       2.030 -31.239  10.030  1.00  1.100          H  
ATOM   5796  HG  LEU B 359       1.251 -34.123  10.002  1.00  1.100          H  
ATOM   5797 1HD1 LEU B 359      -0.877 -33.354  10.963  1.00  1.100          H  
ATOM   5798 2HD1 LEU B 359       0.467 -33.045  12.067  1.00  1.100          H  
ATOM   5799 3HD1 LEU B 359      -0.218 -31.722  11.132  1.00  1.100          H  
ATOM   5800 1HD2 LEU B 359      -0.489 -33.222   8.559  1.00  1.100          H  
ATOM   5801 2HD2 LEU B 359       0.161 -31.595   8.745  1.00  1.100          H  
ATOM   5802 3HD2 LEU B 359       1.086 -32.841   7.933  1.00  1.100          H  
ATOM   5803  N   GLY B 360       4.386 -30.340   9.096  1.00  0.570          N  
ATOM   5804  CA  GLY B 360       5.243 -29.209   9.512  1.00  0.570          C  
ATOM   5805  C   GLY B 360       4.977 -27.795   8.905  1.00  0.560          C  
ATOM   5806  O   GLY B 360       4.244 -27.616   7.914  1.00  0.540          O  
ATOM   5807  H   GLY B 360       3.615 -30.225   8.446  1.00  0.680          H  
ATOM   5808 1HA  GLY B 360       5.155 -29.117  10.592  1.00  0.680          H  
ATOM   5809 2HA  GLY B 360       6.276 -29.486   9.354  1.00  0.680          H  
ATOM   5810  N   GLN B 361       5.657 -26.814   9.526  1.00  0.590          N  
ATOM   5811  CA  GLN B 361       5.698 -25.355   9.284  1.00  0.610          C  
ATOM   5812  C   GLN B 361       4.230 -24.724   9.196  1.00  0.590          C  
ATOM   5813  O   GLN B 361       3.335 -25.265   9.854  1.00  0.590          O  
ATOM   5814  CB  GLN B 361       6.619 -25.196   8.034  1.00  0.850          C  
ATOM   5815  CG  GLN B 361       8.060 -25.697   8.216  1.00  0.850          C  
ATOM   5816  CD  GLN B 361       8.919 -25.421   6.958  1.00  0.850          C  
ATOM   5817  OE1 GLN B 361       8.510 -24.616   6.106  1.00  0.850          O  
ATOM   5818  NE2 GLN B 361      10.075 -26.056   6.830  1.00  0.850          N  
ATOM   5819  H   GLN B 361       6.225 -27.128  10.305  1.00  0.710          H  
ATOM   5820  HA  GLN B 361       6.207 -24.886  10.128  1.00  0.730          H  
ATOM   5821 1HB  GLN B 361       6.166 -25.638   7.150  1.00  1.020          H  
ATOM   5822 2HB  GLN B 361       6.884 -24.216   7.833  1.00  1.020          H  
ATOM   5823 1HG  GLN B 361       8.513 -25.188   9.062  1.00  1.020          H  
ATOM   5824 2HG  GLN B 361       8.051 -26.766   8.395  1.00  1.020          H  
ATOM   5825 1HE2 GLN B 361      10.649 -25.894   6.034  1.00  1.020          H  
ATOM   5826 2HE2 GLN B 361      10.401 -26.710   7.540  1.00  1.020          H  
ATOM   5827  N   PRO B 362       3.923 -23.596   8.464  1.00  0.610          N  
ATOM   5828  CA  PRO B 362       2.570 -23.054   8.316  1.00  0.610          C  
ATOM   5829  C   PRO B 362       1.562 -23.964   7.637  1.00  0.590          C  
ATOM   5830  O   PRO B 362       0.361 -23.872   7.928  1.00  0.590          O  
ATOM   5831  CB  PRO B 362       2.810 -21.799   7.461  1.00  0.920          C  
ATOM   5832  CG  PRO B 362       4.227 -21.417   7.707  1.00  0.920          C  
ATOM   5833  CD  PRO B 362       4.948 -22.701   7.902  1.00  0.920          C  
ATOM   5834  HA  PRO B 362       2.189 -22.780   9.305  1.00  0.730          H  
ATOM   5835 1HB  PRO B 362       2.605 -22.015   6.403  1.00  1.100          H  
ATOM   5836 2HB  PRO B 362       2.115 -20.999   7.757  1.00  1.100          H  
ATOM   5837 1HG  PRO B 362       4.617 -20.865   6.837  1.00  1.100          H  
ATOM   5838 2HG  PRO B 362       4.310 -20.736   8.556  1.00  1.100          H  
ATOM   5839 1HD  PRO B 362       5.288 -23.047   6.913  1.00  1.100          H  
ATOM   5840 2HD  PRO B 362       5.762 -22.525   8.622  1.00  1.100          H  
ATOM   5841  N   THR B 363       2.033 -24.895   6.804  1.00  0.590          N  
ATOM   5842  CA  THR B 363       1.112 -25.766   6.125  1.00  0.590          C  
ATOM   5843  C   THR B 363       0.440 -26.629   7.194  1.00  0.590          C  
ATOM   5844  O   THR B 363      -0.772 -26.824   7.153  1.00  0.640          O  
ATOM   5845  CB  THR B 363       1.787 -26.658   5.084  1.00  0.830          C  
ATOM   5846  OG1 THR B 363       2.480 -25.939   4.085  1.00  0.830          O  
ATOM   5847  CG2 THR B 363       0.654 -27.401   4.365  1.00  0.830          C  
ATOM   5848  H   THR B 363       3.011 -24.980   6.557  1.00  0.710          H  
ATOM   5849  HA  THR B 363       0.347 -25.168   5.632  1.00  0.710          H  
ATOM   5850  HB  THR B 363       2.499 -27.277   5.570  1.00  0.990          H  
ATOM   5851  HG1 THR B 363       2.983 -26.649   3.570  1.00  0.990          H  
ATOM   5852 1HG2 THR B 363       1.030 -28.046   3.596  1.00  0.990          H  
ATOM   5853 2HG2 THR B 363       0.072 -27.990   5.060  1.00  0.990          H  
ATOM   5854 3HG2 THR B 363       0.031 -26.673   3.917  1.00  0.990          H  
ATOM   5855  N   LYS B 364       1.237 -27.152   8.147  1.00  0.570          N  
ATOM   5856  CA  LYS B 364       0.737 -27.952   9.273  1.00  0.570          C  
ATOM   5857  C   LYS B 364      -0.350 -27.243  10.018  1.00  0.560          C  
ATOM   5858  O   LYS B 364      -1.404 -27.826  10.278  1.00  0.550          O  
ATOM   5859  CB  LYS B 364       1.851 -28.236  10.269  1.00  0.800          C  
ATOM   5860  CG  LYS B 364       1.510 -29.015  11.586  1.00  0.800          C  
ATOM   5861  CD  LYS B 364       1.335 -28.109  12.839  1.00  0.800          C  
ATOM   5862  CE  LYS B 364       2.635 -27.398  13.290  1.00  0.800          C  
ATOM   5863  NZ  LYS B 364       2.391 -26.503  14.479  1.00  0.800          N  
ATOM   5864  H   LYS B 364       2.247 -26.999   8.067  1.00  0.680          H  
ATOM   5865  HA  LYS B 364       0.341 -28.887   8.887  1.00  0.680          H  
ATOM   5866 1HB  LYS B 364       2.540 -28.812   9.776  1.00  0.960          H  
ATOM   5867 2HB  LYS B 364       2.323 -27.319  10.518  1.00  0.960          H  
ATOM   5868 1HG  LYS B 364       0.583 -29.562  11.440  1.00  0.960          H  
ATOM   5869 2HG  LYS B 364       2.306 -29.726  11.798  1.00  0.960          H  
ATOM   5870 1HD  LYS B 364       0.550 -27.384  12.691  1.00  0.960          H  
ATOM   5871 2HD  LYS B 364       1.046 -28.747  13.662  1.00  0.960          H  
ATOM   5872 1HE  LYS B 364       3.375 -28.137  13.543  1.00  0.960          H  
ATOM   5873 2HE  LYS B 364       3.023 -26.779  12.490  1.00  0.960          H  
ATOM   5874 1HZ  LYS B 364       3.250 -26.046  14.743  1.00  0.960          H  
ATOM   5875 2HZ  LYS B 364       1.691 -25.797  14.200  1.00  0.960          H  
ATOM   5876 3HZ  LYS B 364       2.033 -27.024  15.263  1.00  0.960          H  
ATOM   5877  N   ASN B 365      -0.142 -25.968  10.346  1.00  0.590          N  
ATOM   5878  CA  ASN B 365      -1.212 -25.317  11.092  1.00  0.610          C  
ATOM   5879  C   ASN B 365      -2.515 -25.340  10.301  1.00  0.580          C  
ATOM   5880  O   ASN B 365      -3.570 -25.639  10.873  1.00  0.590          O  
ATOM   5881  CB  ASN B 365      -0.824 -23.913  11.495  1.00  0.850          C  
ATOM   5882  CG  ASN B 365       0.167 -23.915  12.640  1.00  0.850          C  
ATOM   5883  OD1 ASN B 365       0.297 -24.894  13.398  1.00  0.850          O  
ATOM   5884  ND2 ASN B 365       0.860 -22.845  12.791  1.00  0.850          N  
ATOM   5885  H   ASN B 365       0.765 -25.528  10.135  1.00  0.710          H  
ATOM   5886  HA  ASN B 365      -1.392 -25.891  12.000  1.00  0.730          H  
ATOM   5887 1HB  ASN B 365      -0.377 -23.396  10.639  1.00  1.020          H  
ATOM   5888 2HB  ASN B 365      -1.714 -23.353  11.789  1.00  1.020          H  
ATOM   5889 1HD2 ASN B 365       1.531 -22.774  13.534  1.00  1.020          H  
ATOM   5890 2HD2 ASN B 365       0.726 -22.074  12.166  1.00  1.020          H  
ATOM   5891  N   LEU B 366      -2.438 -25.115   8.984  1.00  0.560          N  
ATOM   5892  CA  LEU B 366      -3.645 -25.185   8.169  1.00  0.550          C  
ATOM   5893  C   LEU B 366      -4.198 -26.611   8.146  1.00  0.540          C  
ATOM   5894  O   LEU B 366      -5.402 -26.813   8.287  1.00  0.530          O  
ATOM   5895  CB  LEU B 366      -3.388 -24.729   6.721  1.00  0.770          C  
ATOM   5896  CG  LEU B 366      -4.633 -24.776   5.742  1.00  0.770          C  
ATOM   5897  CD1 LEU B 366      -5.740 -23.894   6.207  1.00  0.770          C  
ATOM   5898  CD2 LEU B 366      -4.237 -24.345   4.358  1.00  0.770          C  
ATOM   5899  H   LEU B 366      -1.535 -24.836   8.577  1.00  0.670          H  
ATOM   5900  HA  LEU B 366      -4.385 -24.533   8.623  1.00  0.660          H  
ATOM   5901 1HB  LEU B 366      -2.996 -23.753   6.746  1.00  0.930          H  
ATOM   5902 2HB  LEU B 366      -2.621 -25.365   6.300  1.00  0.930          H  
ATOM   5903  HG  LEU B 366      -4.997 -25.775   5.726  1.00  0.930          H  
ATOM   5904 1HD1 LEU B 366      -6.584 -23.971   5.518  1.00  0.930          H  
ATOM   5905 2HD1 LEU B 366      -6.067 -24.189   7.194  1.00  0.930          H  
ATOM   5906 3HD1 LEU B 366      -5.390 -22.868   6.229  1.00  0.930          H  
ATOM   5907 1HD2 LEU B 366      -5.093 -24.421   3.716  1.00  0.930          H  
ATOM   5908 2HD2 LEU B 366      -3.917 -23.337   4.396  1.00  0.930          H  
ATOM   5909 3HD2 LEU B 366      -3.441 -24.961   3.965  1.00  0.930          H  
ATOM   5910  N   PHE B 367      -3.321 -27.599   7.977  1.00  0.540          N  
ATOM   5911  CA  PHE B 367      -3.731 -28.992   7.877  1.00  0.540          C  
ATOM   5912  C   PHE B 367      -4.557 -29.376   9.064  1.00  0.530          C  
ATOM   5913  O   PHE B 367      -5.680 -29.857   8.911  1.00  0.520          O  
ATOM   5914  CB  PHE B 367      -2.527 -29.931   7.841  1.00  0.760          C  
ATOM   5915  CG  PHE B 367      -2.869 -31.393   7.781  1.00  0.760          C  
ATOM   5916  CD1 PHE B 367      -3.081 -32.017   6.563  1.00  0.760          C  
ATOM   5917  CD2 PHE B 367      -2.984 -32.155   8.954  1.00  0.760          C  
ATOM   5918  CE1 PHE B 367      -3.376 -33.355   6.507  1.00  0.760          C  
ATOM   5919  CE2 PHE B 367      -3.280 -33.496   8.896  1.00  0.760          C  
ATOM   5920  CZ  PHE B 367      -3.467 -34.095   7.668  1.00  0.760          C  
ATOM   5921  H   PHE B 367      -2.339 -27.354   7.861  1.00  0.650          H  
ATOM   5922  HA  PHE B 367      -4.328 -29.122   6.974  1.00  0.650          H  
ATOM   5923 1HB  PHE B 367      -1.900 -29.690   6.989  1.00  0.910          H  
ATOM   5924 2HB  PHE B 367      -1.928 -29.773   8.729  1.00  0.910          H  
ATOM   5925  HD1 PHE B 367      -3.004 -31.442   5.638  1.00  0.910          H  
ATOM   5926  HD2 PHE B 367      -2.825 -31.678   9.921  1.00  0.910          H  
ATOM   5927  HE1 PHE B 367      -3.533 -33.836   5.535  1.00  0.910          H  
ATOM   5928  HE2 PHE B 367      -3.357 -34.080   9.814  1.00  0.910          H  
ATOM   5929  HZ  PHE B 367      -3.689 -35.151   7.609  1.00  0.910          H  
ATOM   5930  N   LEU B 368      -4.040 -29.102  10.257  1.00  0.550          N  
ATOM   5931  CA  LEU B 368      -4.748 -29.520  11.440  1.00  0.560          C  
ATOM   5932  C   LEU B 368      -6.120 -28.869  11.476  1.00  0.570          C  
ATOM   5933  O   LEU B 368      -7.138 -29.544  11.665  1.00  0.560          O  
ATOM   5934  CB  LEU B 368      -3.940 -29.140  12.673  1.00  0.780          C  
ATOM   5935  CG  LEU B 368      -2.614 -29.910  12.870  1.00  0.780          C  
ATOM   5936  CD1 LEU B 368      -1.865 -29.286  14.010  1.00  0.780          C  
ATOM   5937  CD2 LEU B 368      -2.874 -31.381  13.141  1.00  0.780          C  
ATOM   5938  H   LEU B 368      -3.129 -28.635  10.314  1.00  0.660          H  
ATOM   5939  HA  LEU B 368      -4.869 -30.586  11.411  1.00  0.670          H  
ATOM   5940 1HB  LEU B 368      -3.688 -28.075  12.592  1.00  0.940          H  
ATOM   5941 2HB  LEU B 368      -4.557 -29.279  13.558  1.00  0.940          H  
ATOM   5942  HG  LEU B 368      -2.000 -29.814  11.972  1.00  0.940          H  
ATOM   5943 1HD1 LEU B 368      -0.926 -29.811  14.148  1.00  0.940          H  
ATOM   5944 2HD1 LEU B 368      -1.672 -28.235  13.784  1.00  0.940          H  
ATOM   5945 3HD1 LEU B 368      -2.455 -29.359  14.920  1.00  0.940          H  
ATOM   5946 1HD2 LEU B 368      -1.915 -31.875  13.284  1.00  0.940          H  
ATOM   5947 2HD2 LEU B 368      -3.474 -31.493  14.043  1.00  0.940          H  
ATOM   5948 3HD2 LEU B 368      -3.386 -31.852  12.314  1.00  0.940          H  
ATOM   5949  N   GLU B 369      -6.184 -27.597  11.126  1.00  0.570          N  
ATOM   5950  CA  GLU B 369      -7.456 -26.904  11.121  1.00  0.580          C  
ATOM   5951  C   GLU B 369      -8.413 -27.481  10.075  1.00  0.550          C  
ATOM   5952  O   GLU B 369      -9.627 -27.436  10.262  1.00  0.560          O  
ATOM   5953  CB  GLU B 369      -7.218 -25.420  10.952  1.00  0.810          C  
ATOM   5954  CG  GLU B 369      -6.500 -24.853  12.151  1.00  0.810          C  
ATOM   5955  CD  GLU B 369      -7.277 -24.961  13.437  1.00  0.810          C  
ATOM   5956  OE1 GLU B 369      -8.426 -24.607  13.467  1.00  0.810          O  
ATOM   5957  OE2 GLU B 369      -6.701 -25.430  14.389  1.00  0.810          O  
ATOM   5958  H   GLU B 369      -5.318 -27.072  10.948  1.00  0.680          H  
ATOM   5959  HA  GLU B 369      -7.921 -27.051  12.093  1.00  0.700          H  
ATOM   5960 1HB  GLU B 369      -6.609 -25.236  10.066  1.00  0.970          H  
ATOM   5961 2HB  GLU B 369      -8.164 -24.899  10.831  1.00  0.970          H  
ATOM   5962 1HG  GLU B 369      -5.591 -25.428  12.290  1.00  0.970          H  
ATOM   5963 2HG  GLU B 369      -6.203 -23.866  11.955  1.00  0.970          H  
ATOM   5964  N   LEU B 370      -7.879 -28.039   8.979  1.00  0.530          N  
ATOM   5965  CA  LEU B 370      -8.704 -28.648   7.946  1.00  0.520          C  
ATOM   5966  C   LEU B 370      -9.106 -30.109   8.236  1.00  0.550          C  
ATOM   5967  O   LEU B 370      -9.995 -30.630   7.557  1.00  0.660          O  
ATOM   5968  CB  LEU B 370      -7.996 -28.604   6.580  1.00  0.730          C  
ATOM   5969  CG  LEU B 370      -7.712 -27.225   5.931  1.00  0.730          C  
ATOM   5970  CD1 LEU B 370      -6.917 -27.457   4.681  1.00  0.730          C  
ATOM   5971  CD2 LEU B 370      -8.985 -26.531   5.591  1.00  0.730          C  
ATOM   5972  H   LEU B 370      -6.862 -28.000   8.838  1.00  0.640          H  
ATOM   5973  HA  LEU B 370      -9.625 -28.077   7.886  1.00  0.620          H  
ATOM   5974 1HB  LEU B 370      -7.040 -29.123   6.684  1.00  0.880          H  
ATOM   5975 2HB  LEU B 370      -8.588 -29.133   5.890  1.00  0.880          H  
ATOM   5976  HG  LEU B 370      -7.138 -26.612   6.604  1.00  0.880          H  
ATOM   5977 1HD1 LEU B 370      -6.695 -26.509   4.199  1.00  0.880          H  
ATOM   5978 2HD1 LEU B 370      -5.989 -27.964   4.938  1.00  0.880          H  
ATOM   5979 3HD1 LEU B 370      -7.485 -28.068   4.007  1.00  0.880          H  
ATOM   5980 1HD2 LEU B 370      -8.769 -25.576   5.113  1.00  0.880          H  
ATOM   5981 2HD2 LEU B 370      -9.551 -27.153   4.921  1.00  0.880          H  
ATOM   5982 3HD2 LEU B 370      -9.557 -26.360   6.479  1.00  0.880          H  
ATOM   5983  N   VAL B 371      -8.554 -30.749   9.291  1.00  0.510          N  
ATOM   5984  CA  VAL B 371      -8.949 -32.134   9.629  1.00  0.520          C  
ATOM   5985  C   VAL B 371      -9.855 -32.186  10.877  1.00  0.530          C  
ATOM   5986  O   VAL B 371     -10.635 -33.136  11.068  1.00  0.570          O  
ATOM   5987  CB  VAL B 371      -7.713 -33.044   9.790  1.00  0.720          C  
ATOM   5988  CG1 VAL B 371      -6.982 -33.113   8.504  1.00  0.720          C  
ATOM   5989  CG2 VAL B 371      -6.805 -32.516  10.791  1.00  0.720          C  
ATOM   5990  H   VAL B 371      -7.814 -30.274   9.822  1.00  0.610          H  
ATOM   5991  HA  VAL B 371      -9.517 -32.534   8.790  1.00  0.620          H  
ATOM   5992  HB  VAL B 371      -8.022 -34.023  10.071  1.00  0.870          H  
ATOM   5993 1HG1 VAL B 371      -6.127 -33.752   8.613  1.00  0.870          H  
ATOM   5994 2HG1 VAL B 371      -7.639 -33.515   7.767  1.00  0.870          H  
ATOM   5995 3HG1 VAL B 371      -6.652 -32.119   8.206  1.00  0.870          H  
ATOM   5996 1HG2 VAL B 371      -5.936 -33.150  10.864  1.00  0.870          H  
ATOM   5997 2HG2 VAL B 371      -6.512 -31.569  10.461  1.00  0.870          H  
ATOM   5998 3HG2 VAL B 371      -7.291 -32.443  11.764  1.00  0.870          H  
ATOM   5999  N   LYS B 372      -9.859 -31.088  11.638  1.00  0.540          N  
ATOM   6000  CA  LYS B 372     -10.777 -30.925  12.760  1.00  0.580          C  
ATOM   6001  C   LYS B 372     -12.276 -30.988  12.337  1.00  0.590          C  
ATOM   6002  O   LYS B 372     -13.080 -31.549  13.082  1.00  0.610          O  
ATOM   6003  CB  LYS B 372     -10.488 -29.636  13.545  1.00  0.800          C  
ATOM   6004  CG  LYS B 372      -9.230 -29.681  14.392  1.00  0.800          C  
ATOM   6005  CD  LYS B 372      -8.992 -28.341  15.092  1.00  0.800          C  
ATOM   6006  CE  LYS B 372      -7.759 -28.377  15.987  1.00  0.800          C  
ATOM   6007  NZ  LYS B 372      -7.481 -27.041  16.599  1.00  0.800          N  
ATOM   6008  H   LYS B 372      -9.136 -30.384  11.459  1.00  0.650          H  
ATOM   6009  HA  LYS B 372     -10.604 -31.754  13.447  1.00  0.700          H  
ATOM   6010 1HB  LYS B 372     -10.359 -28.794  12.867  1.00  0.960          H  
ATOM   6011 2HB  LYS B 372     -11.327 -29.407  14.196  1.00  0.960          H  
ATOM   6012 1HG  LYS B 372      -9.332 -30.465  15.143  1.00  0.960          H  
ATOM   6013 2HG  LYS B 372      -8.380 -29.918  13.766  1.00  0.960          H  
ATOM   6014 1HD  LYS B 372      -8.850 -27.560  14.342  1.00  0.960          H  
ATOM   6015 2HD  LYS B 372      -9.862 -28.084  15.694  1.00  0.960          H  
ATOM   6016 1HE  LYS B 372      -7.921 -29.103  16.781  1.00  0.960          H  
ATOM   6017 2HE  LYS B 372      -6.893 -28.682  15.396  1.00  0.960          H  
ATOM   6018 1HZ  LYS B 372      -6.663 -27.093  17.181  1.00  0.960          H  
ATOM   6019 2HZ  LYS B 372      -7.309 -26.362  15.835  1.00  0.960          H  
ATOM   6020 3HZ  LYS B 372      -8.266 -26.736  17.149  1.00  0.960          H  
ATOM   6021  N   PRO B 373     -12.698 -30.470  11.141  1.00  0.630          N  
ATOM   6022  CA  PRO B 373     -14.053 -30.495  10.617  1.00  0.740          C  
ATOM   6023  C   PRO B 373     -14.588 -31.901  10.430  1.00  0.720          C  
ATOM   6024  O   PRO B 373     -15.794 -32.054  10.233  1.00  0.830          O  
ATOM   6025  CB  PRO B 373     -13.925 -29.781   9.266  1.00  1.110          C  
ATOM   6026  CG  PRO B 373     -12.764 -28.891   9.444  1.00  1.110          C  
ATOM   6027  CD  PRO B 373     -11.832 -29.669  10.297  1.00  1.110          C  
ATOM   6028  HA  PRO B 373     -14.706 -29.928  11.285  1.00  0.890          H  
ATOM   6029 1HB  PRO B 373     -13.776 -30.520   8.463  1.00  1.330          H  
ATOM   6030 2HB  PRO B 373     -14.858 -29.243   9.038  1.00  1.330          H  
ATOM   6031 1HG  PRO B 373     -12.313 -28.649   8.465  1.00  1.330          H  
ATOM   6032 2HG  PRO B 373     -13.059 -27.941   9.903  1.00  1.330          H  
ATOM   6033 1HD  PRO B 373     -11.311 -30.299   9.633  1.00  1.330          H  
ATOM   6034 2HD  PRO B 373     -11.216 -29.003  10.853  1.00  1.330          H  
ATOM   6035  N   TYR B 374     -13.731 -32.936  10.447  1.00  0.630          N  
ATOM   6036  CA  TYR B 374     -14.302 -34.248  10.289  1.00  0.680          C  
ATOM   6037  C   TYR B 374     -13.901 -35.069  11.500  1.00  0.640          C  
ATOM   6038  O   TYR B 374     -13.786 -36.294  11.431  1.00  0.710          O  
ATOM   6039  CB  TYR B 374     -13.702 -34.904   9.045  1.00  0.930          C  
ATOM   6040  CG  TYR B 374     -13.727 -34.042   7.812  1.00  0.930          C  
ATOM   6041  CD1 TYR B 374     -12.566 -33.350   7.476  1.00  0.930          C  
ATOM   6042  CD2 TYR B 374     -14.849 -33.937   7.017  1.00  0.930          C  
ATOM   6043  CE1 TYR B 374     -12.525 -32.570   6.355  1.00  0.930          C  
ATOM   6044  CE2 TYR B 374     -14.809 -33.147   5.881  1.00  0.930          C  
ATOM   6045  CZ  TYR B 374     -13.645 -32.469   5.548  1.00  0.930          C  
ATOM   6046  OH  TYR B 374     -13.590 -31.685   4.417  1.00  0.930          O  
ATOM   6047  H   TYR B 374     -12.723 -32.855  10.610  1.00  0.760          H  
ATOM   6048  HA  TYR B 374     -15.389 -34.197  10.240  1.00  0.820          H  
ATOM   6049 1HB  TYR B 374     -12.672 -35.169   9.238  1.00  1.120          H  
ATOM   6050 2HB  TYR B 374     -14.236 -35.828   8.828  1.00  1.120          H  
ATOM   6051  HD1 TYR B 374     -11.683 -33.433   8.107  1.00  1.120          H  
ATOM   6052  HD2 TYR B 374     -15.759 -34.477   7.278  1.00  1.120          H  
ATOM   6053  HE1 TYR B 374     -11.611 -32.035   6.100  1.00  1.120          H  
ATOM   6054  HE2 TYR B 374     -15.690 -33.063   5.245  1.00  1.120          H  
ATOM   6055  HH  TYR B 374     -14.474 -31.594   4.048  1.00  1.120          H  
ATOM   6056  N   ASP B 375     -13.804 -34.393  12.651  1.00  0.600          N  
ATOM   6057  CA  ASP B 375     -13.545 -35.019  13.937  1.00  0.590          C  
ATOM   6058  C   ASP B 375     -12.387 -36.014  13.932  1.00  0.580          C  
ATOM   6059  O   ASP B 375     -12.504 -37.075  14.548  1.00  0.630          O  
ATOM   6060  CB  ASP B 375     -14.820 -35.696  14.444  1.00  0.830          C  
ATOM   6061  CG  ASP B 375     -15.950 -34.695  14.769  1.00  0.830          C  
ATOM   6062  OD1 ASP B 375     -15.667 -33.667  15.346  1.00  0.830          O  
ATOM   6063  OD2 ASP B 375     -17.085 -34.966  14.433  1.00  0.830          O  
ATOM   6064  H   ASP B 375     -13.887 -33.372  12.642  1.00  0.720          H  
ATOM   6065  HA  ASP B 375     -13.288 -34.222  14.638  1.00  0.710          H  
ATOM   6066 1HB  ASP B 375     -15.176 -36.386  13.689  1.00  1.000          H  
ATOM   6067 2HB  ASP B 375     -14.597 -36.274  15.340  1.00  1.000          H  
ATOM   6068  N   LEU B 376     -11.265 -35.707  13.279  1.00  0.570          N  
ATOM   6069  CA  LEU B 376     -10.195 -36.700  13.262  1.00  0.570          C  
ATOM   6070  C   LEU B 376      -9.220 -36.535  14.419  1.00  0.610          C  
ATOM   6071  O   LEU B 376      -8.908 -35.416  14.833  1.00  0.670          O  
ATOM   6072  CB  LEU B 376      -9.480 -36.612  11.914  1.00  0.800          C  
ATOM   6073  CG  LEU B 376     -10.416 -36.826  10.673  1.00  0.800          C  
ATOM   6074  CD1 LEU B 376      -9.652 -36.644   9.431  1.00  0.800          C  
ATOM   6075  CD2 LEU B 376     -11.049 -38.200  10.687  1.00  0.800          C  
ATOM   6076  H   LEU B 376     -11.164 -34.826  12.763  1.00  0.680          H  
ATOM   6077  HA  LEU B 376     -10.634 -37.687  13.371  1.00  0.680          H  
ATOM   6078 1HB  LEU B 376      -9.042 -35.620  11.828  1.00  0.960          H  
ATOM   6079 2HB  LEU B 376      -8.681 -37.353  11.884  1.00  0.960          H  
ATOM   6080  HG  LEU B 376     -11.196 -36.082  10.692  1.00  0.960          H  
ATOM   6081 1HD1 LEU B 376     -10.312 -36.776   8.605  1.00  0.960          H  
ATOM   6082 2HD1 LEU B 376      -9.243 -35.662   9.396  1.00  0.960          H  
ATOM   6083 3HD1 LEU B 376      -8.862 -37.380   9.386  1.00  0.960          H  
ATOM   6084 1HD2 LEU B 376     -11.691 -38.307   9.825  1.00  0.960          H  
ATOM   6085 2HD2 LEU B 376     -10.285 -38.955  10.664  1.00  0.960          H  
ATOM   6086 3HD2 LEU B 376     -11.659 -38.323  11.573  1.00  0.960          H  
ATOM   6087  N   ASN B 377      -8.720 -37.668  14.931  1.00  0.600          N  
ATOM   6088  CA  ASN B 377      -7.726 -37.692  16.001  1.00  0.640          C  
ATOM   6089  C   ASN B 377      -6.322 -37.688  15.408  1.00  0.630          C  
ATOM   6090  O   ASN B 377      -5.969 -38.590  14.647  1.00  0.760          O  
ATOM   6091  CB  ASN B 377      -7.954 -38.877  16.910  1.00  0.880          C  
ATOM   6092  CG  ASN B 377      -7.042 -38.899  18.095  1.00  0.880          C  
ATOM   6093  OD1 ASN B 377      -6.565 -37.849  18.548  1.00  0.880          O  
ATOM   6094  ND2 ASN B 377      -6.801 -40.075  18.611  1.00  0.880          N  
ATOM   6095  H   ASN B 377      -9.036 -38.581  14.575  1.00  0.720          H  
ATOM   6096  HA  ASN B 377      -7.831 -36.781  16.592  1.00  0.770          H  
ATOM   6097 1HB  ASN B 377      -8.985 -38.863  17.265  1.00  1.060          H  
ATOM   6098 2HB  ASN B 377      -7.832 -39.786  16.350  1.00  1.060          H  
ATOM   6099 1HD2 ASN B 377      -6.203 -40.166  19.405  1.00  1.060          H  
ATOM   6100 2HD2 ASN B 377      -7.219 -40.897  18.184  1.00  1.060          H  
ATOM   6101  N   ILE B 378      -5.566 -36.632  15.646  1.00  0.610          N  
ATOM   6102  CA  ILE B 378      -4.266 -36.526  15.013  1.00  0.580          C  
ATOM   6103  C   ILE B 378      -3.182 -36.833  16.057  1.00  0.630          C  
ATOM   6104  O   ILE B 378      -3.172 -36.225  17.128  1.00  0.740          O  
ATOM   6105  CB  ILE B 378      -4.081 -35.100  14.448  1.00  0.820          C  
ATOM   6106  CG1 ILE B 378      -5.370 -34.647  13.605  1.00  0.820          C  
ATOM   6107  CG2 ILE B 378      -2.824 -35.067  13.571  1.00  0.820          C  
ATOM   6108  CD1 ILE B 378      -5.803 -35.503  12.433  1.00  0.820          C  
ATOM   6109  H   ILE B 378      -5.896 -35.915  16.282  1.00  0.730          H  
ATOM   6110  HA  ILE B 378      -4.178 -37.257  14.219  1.00  0.700          H  
ATOM   6111  HB  ILE B 378      -3.964 -34.392  15.268  1.00  0.990          H  
ATOM   6112 1HG1 ILE B 378      -6.217 -34.597  14.292  1.00  0.990          H  
ATOM   6113 2HG1 ILE B 378      -5.180 -33.646  13.226  1.00  0.990          H  
ATOM   6114 1HG2 ILE B 378      -2.676 -34.089  13.178  1.00  0.990          H  
ATOM   6115 2HG2 ILE B 378      -1.964 -35.335  14.166  1.00  0.990          H  
ATOM   6116 3HG2 ILE B 378      -2.919 -35.762  12.750  1.00  0.990          H  
ATOM   6117 1HD1 ILE B 378      -6.685 -35.074  11.988  1.00  0.990          H  
ATOM   6118 2HD1 ILE B 378      -5.020 -35.551  11.693  1.00  0.990          H  
ATOM   6119 3HD1 ILE B 378      -6.051 -36.492  12.781  1.00  0.990          H  
ATOM   6120  N   VAL B 379      -2.290 -37.789  15.758  1.00  0.600          N  
ATOM   6121  CA  VAL B 379      -1.220 -38.211  16.679  1.00  0.700          C  
ATOM   6122  C   VAL B 379       0.135 -38.142  15.973  1.00  0.740          C  
ATOM   6123  O   VAL B 379       1.009 -38.985  16.182  1.00  1.330          O  
ATOM   6124  CB  VAL B 379      -1.473 -39.637  17.230  1.00  0.940          C  
ATOM   6125  CG1 VAL B 379      -2.743 -39.627  18.098  1.00  0.940          C  
ATOM   6126  CG2 VAL B 379      -1.589 -40.639  16.091  1.00  0.940          C  
ATOM   6127  H   VAL B 379      -2.339 -38.246  14.841  1.00  0.720          H  
ATOM   6128  HA  VAL B 379      -1.200 -37.522  17.523  1.00  0.840          H  
ATOM   6129  HB  VAL B 379      -0.642 -39.921  17.872  1.00  1.130          H  
ATOM   6130 1HG1 VAL B 379      -2.919 -40.618  18.514  1.00  1.130          H  
ATOM   6131 2HG1 VAL B 379      -2.621 -38.909  18.910  1.00  1.130          H  
ATOM   6132 3HG1 VAL B 379      -3.596 -39.333  17.495  1.00  1.130          H  
ATOM   6133 1HG2 VAL B 379      -1.752 -41.624  16.484  1.00  1.130          H  
ATOM   6134 2HG2 VAL B 379      -2.408 -40.354  15.471  1.00  1.130          H  
ATOM   6135 3HG2 VAL B 379      -0.683 -40.643  15.506  1.00  1.130          H  
ATOM   6136  N   SER B 380       0.244 -37.161  15.097  1.00  0.710          N  
ATOM   6137  CA  SER B 380       1.367 -36.887  14.217  1.00  0.690          C  
ATOM   6138  C   SER B 380       2.644 -36.396  14.872  1.00  0.690          C  
ATOM   6139  O   SER B 380       2.670 -35.963  16.028  1.00  0.770          O  
ATOM   6140  CB  SER B 380       0.934 -35.817  13.242  1.00  0.970          C  
ATOM   6141  OG  SER B 380       0.725 -34.606  13.918  1.00  0.970          O  
ATOM   6142  H   SER B 380      -0.536 -36.525  15.026  1.00  0.850          H  
ATOM   6143  HA  SER B 380       1.606 -37.802  13.677  1.00  0.830          H  
ATOM   6144 1HB  SER B 380       1.684 -35.672  12.469  1.00  1.170          H  
ATOM   6145 2HB  SER B 380       0.018 -36.128  12.756  1.00  1.170          H  
ATOM   6146  HG  SER B 380       1.600 -34.255  14.118  1.00  1.170          H  
ATOM   6147  N   PHE B 381       3.709 -36.454  14.082  1.00  0.660          N  
ATOM   6148  CA  PHE B 381       5.026 -35.963  14.436  1.00  0.670          C  
ATOM   6149  C   PHE B 381       5.264 -34.680  13.668  1.00  0.650          C  
ATOM   6150  O   PHE B 381       4.947 -34.601  12.471  1.00  0.670          O  
ATOM   6151  CB  PHE B 381       6.116 -36.969  14.072  1.00  0.930          C  
ATOM   6152  CG  PHE B 381       7.492 -36.472  14.352  1.00  0.930          C  
ATOM   6153  CD1 PHE B 381       8.039 -36.601  15.596  1.00  0.930          C  
ATOM   6154  CD2 PHE B 381       8.233 -35.842  13.376  1.00  0.930          C  
ATOM   6155  CE1 PHE B 381       9.295 -36.120  15.860  1.00  0.930          C  
ATOM   6156  CE2 PHE B 381       9.478 -35.374  13.629  1.00  0.930          C  
ATOM   6157  CZ  PHE B 381      10.017 -35.510  14.868  1.00  0.930          C  
ATOM   6158  H   PHE B 381       3.565 -36.830  13.142  1.00  0.790          H  
ATOM   6159  HA  PHE B 381       5.061 -35.746  15.503  1.00  0.800          H  
ATOM   6160 1HB  PHE B 381       5.977 -37.877  14.648  1.00  1.120          H  
ATOM   6161 2HB  PHE B 381       6.043 -37.228  13.015  1.00  1.120          H  
ATOM   6162  HD1 PHE B 381       7.475 -37.087  16.375  1.00  1.120          H  
ATOM   6163  HD2 PHE B 381       7.815 -35.705  12.393  1.00  1.120          H  
ATOM   6164  HE1 PHE B 381       9.721 -36.227  16.859  1.00  1.120          H  
ATOM   6165  HE2 PHE B 381      10.040 -34.881  12.845  1.00  1.120          H  
ATOM   6166  HZ  PHE B 381      11.020 -35.129  15.064  1.00  1.120          H  
ATOM   6167  N   ILE B 382       5.810 -33.679  14.345  1.00  0.670          N  
ATOM   6168  CA  ILE B 382       6.087 -32.425  13.678  1.00  0.670          C  
ATOM   6169  C   ILE B 382       7.571 -32.293  13.384  1.00  0.690          C  
ATOM   6170  O   ILE B 382       8.412 -32.271  14.285  1.00  0.810          O  
ATOM   6171  CB  ILE B 382       5.557 -31.246  14.509  1.00  0.940          C  
ATOM   6172  CG1 ILE B 382       4.017 -31.425  14.683  1.00  0.940          C  
ATOM   6173  CG2 ILE B 382       5.879 -29.924  13.794  1.00  0.940          C  
ATOM   6174  CD1 ILE B 382       3.367 -30.509  15.689  1.00  0.940          C  
ATOM   6175  H   ILE B 382       6.047 -33.796  15.321  1.00  0.800          H  
ATOM   6176  HA  ILE B 382       5.562 -32.413  12.726  1.00  0.800          H  
ATOM   6177  HB  ILE B 382       6.018 -31.252  15.495  1.00  1.130          H  
ATOM   6178 1HG1 ILE B 382       3.544 -31.268  13.713  1.00  1.130          H  
ATOM   6179 2HG1 ILE B 382       3.815 -32.445  14.998  1.00  1.130          H  
ATOM   6180 1HG2 ILE B 382       5.511 -29.088  14.367  1.00  1.130          H  
ATOM   6181 2HG2 ILE B 382       6.961 -29.815  13.674  1.00  1.130          H  
ATOM   6182 3HG2 ILE B 382       5.410 -29.929  12.814  1.00  1.130          H  
ATOM   6183 1HD1 ILE B 382       2.299 -30.727  15.729  1.00  1.130          H  
ATOM   6184 2HD1 ILE B 382       3.807 -30.680  16.673  1.00  1.130          H  
ATOM   6185 3HD1 ILE B 382       3.507 -29.482  15.417  1.00  1.130          H  
ATOM   6186  N   SER B 383       7.855 -32.219  12.095  1.00  0.670          N  
ATOM   6187  CA  SER B 383       9.186 -32.156  11.517  1.00  0.780          C  
ATOM   6188  C   SER B 383       9.603 -30.724  11.230  1.00  0.750          C  
ATOM   6189  O   SER B 383       8.797 -29.791  11.294  1.00  0.710          O  
ATOM   6190  CB  SER B 383       9.232 -32.969  10.224  1.00  1.050          C  
ATOM   6191  OG  SER B 383       9.059 -34.338  10.453  1.00  1.050          O  
ATOM   6192  H   SER B 383       7.063 -32.205  11.446  1.00  0.800          H  
ATOM   6193  HA  SER B 383       9.895 -32.579  12.228  1.00  0.940          H  
ATOM   6194 1HB  SER B 383       8.443 -32.612   9.559  1.00  1.260          H  
ATOM   6195 2HB  SER B 383      10.182 -32.803   9.717  1.00  1.260          H  
ATOM   6196  HG  SER B 383       8.972 -34.726   9.581  1.00  1.260          H  
ATOM   6197  N   GLU B 384      10.882 -30.547  10.892  1.00  0.830          N  
ATOM   6198  CA  GLU B 384      11.432 -29.248  10.510  1.00  0.890          C  
ATOM   6199  C   GLU B 384      11.040 -28.881   9.073  1.00  0.880          C  
ATOM   6200  O   GLU B 384      11.242 -27.747   8.634  1.00  1.520          O  
ATOM   6201  CB  GLU B 384      12.966 -29.265  10.668  1.00  1.220          C  
ATOM   6202  CG  GLU B 384      13.757 -30.092   9.611  1.00  1.220          C  
ATOM   6203  CD  GLU B 384      13.809 -31.585   9.889  1.00  1.220          C  
ATOM   6204  OE1 GLU B 384      12.983 -32.055  10.646  1.00  1.220          O  
ATOM   6205  OE2 GLU B 384      14.663 -32.244   9.360  1.00  1.220          O  
ATOM   6206  H   GLU B 384      11.516 -31.347  10.901  1.00  1.000          H  
ATOM   6207  HA  GLU B 384      11.020 -28.489  11.175  1.00  1.070          H  
ATOM   6208 1HB  GLU B 384      13.339 -28.243  10.628  1.00  1.470          H  
ATOM   6209 2HB  GLU B 384      13.220 -29.662  11.651  1.00  1.470          H  
ATOM   6210 1HG  GLU B 384      13.342 -29.933   8.619  1.00  1.470          H  
ATOM   6211 2HG  GLU B 384      14.778 -29.714   9.593  1.00  1.470          H  
ATOM   6212  N   THR B 385      10.521 -29.878   8.358  1.00  0.870          N  
ATOM   6213  CA  THR B 385      10.086 -29.852   6.970  1.00  0.930          C  
ATOM   6214  C   THR B 385       8.659 -29.351   6.906  1.00  0.700          C  
ATOM   6215  O   THR B 385       8.018 -29.216   7.934  1.00  0.820          O  
ATOM   6216  CB  THR B 385      10.138 -31.253   6.360  1.00  1.280          C  
ATOM   6217  OG1 THR B 385       9.172 -32.088   7.011  1.00  1.280          O  
ATOM   6218  CG2 THR B 385      11.487 -31.858   6.574  1.00  1.280          C  
ATOM   6219  H   THR B 385      10.409 -30.748   8.851  1.00  1.040          H  
ATOM   6220  HA  THR B 385      10.722 -29.174   6.402  1.00  1.120          H  
ATOM   6221  HB  THR B 385       9.941 -31.195   5.307  1.00  1.530          H  
ATOM   6222  HG1 THR B 385       8.274 -31.816   6.765  1.00  1.530          H  
ATOM   6223 1HG2 THR B 385      11.496 -32.844   6.143  1.00  1.530          H  
ATOM   6224 2HG2 THR B 385      12.248 -31.244   6.094  1.00  1.530          H  
ATOM   6225 3HG2 THR B 385      11.706 -31.932   7.635  1.00  1.530          H  
ATOM   6226  N   LYS B 386       8.131 -29.105   5.711  1.00  0.820          N  
ATOM   6227  CA  LYS B 386       6.753 -28.617   5.621  1.00  0.750          C  
ATOM   6228  C   LYS B 386       5.746 -29.602   5.047  1.00  0.740          C  
ATOM   6229  O   LYS B 386       6.081 -30.415   4.184  1.00  0.840          O  
ATOM   6230  CB  LYS B 386       6.711 -27.373   4.740  1.00  1.080          C  
ATOM   6231  CG  LYS B 386       7.191 -27.604   3.307  1.00  1.080          C  
ATOM   6232  CD  LYS B 386       7.170 -26.324   2.508  1.00  1.080          C  
ATOM   6233  CE  LYS B 386       7.680 -26.554   1.092  1.00  1.080          C  
ATOM   6234  NZ  LYS B 386       7.614 -25.321   0.274  1.00  1.080          N  
ATOM   6235  H   LYS B 386       8.682 -29.237   4.879  1.00  0.980          H  
ATOM   6236  HA  LYS B 386       6.424 -28.351   6.619  1.00  0.900          H  
ATOM   6237 1HB  LYS B 386       5.686 -26.998   4.698  1.00  1.290          H  
ATOM   6238 2HB  LYS B 386       7.313 -26.611   5.158  1.00  1.290          H  
ATOM   6239 1HG  LYS B 386       8.198 -28.006   3.308  1.00  1.290          H  
ATOM   6240 2HG  LYS B 386       6.531 -28.323   2.810  1.00  1.290          H  
ATOM   6241 1HD  LYS B 386       6.146 -25.948   2.456  1.00  1.290          H  
ATOM   6242 2HD  LYS B 386       7.791 -25.574   3.000  1.00  1.290          H  
ATOM   6243 1HE  LYS B 386       8.716 -26.888   1.141  1.00  1.290          H  
ATOM   6244 2HE  LYS B 386       7.080 -27.330   0.609  1.00  1.290          H  
ATOM   6245 1HZ  LYS B 386       7.970 -25.523  -0.654  1.00  1.290          H  
ATOM   6246 2HZ  LYS B 386       6.643 -25.024   0.224  1.00  1.290          H  
ATOM   6247 3HZ  LYS B 386       8.162 -24.580   0.673  1.00  1.290          H  
ATOM   6248  N   THR B 387       4.493 -29.466   5.492  1.00  0.700          N  
ATOM   6249  CA  THR B 387       3.361 -30.186   4.902  1.00  0.760          C  
ATOM   6250  C   THR B 387       3.232 -29.591   3.474  1.00  0.730          C  
ATOM   6251  O   THR B 387       3.445 -28.377   3.273  1.00  0.800          O  
ATOM   6252  CB  THR B 387       2.061 -30.103   5.783  1.00  1.040          C  
ATOM   6253  OG1 THR B 387       2.290 -30.657   7.069  1.00  1.040          O  
ATOM   6254  CG2 THR B 387       0.904 -30.843   5.137  1.00  1.040          C  
ATOM   6255  H   THR B 387       4.325 -28.799   6.250  1.00  0.840          H  
ATOM   6256  HA  THR B 387       3.614 -31.240   4.801  1.00  0.910          H  
ATOM   6257  HB  THR B 387       1.798 -29.163   5.925  1.00  1.250          H  
ATOM   6258  HG1 THR B 387       1.484 -30.530   7.586  1.00  1.250          H  
ATOM   6259 1HG2 THR B 387       0.023 -30.775   5.769  1.00  1.250          H  
ATOM   6260 2HG2 THR B 387       0.671 -30.428   4.156  1.00  1.250          H  
ATOM   6261 3HG2 THR B 387       1.189 -31.851   5.039  1.00  1.250          H  
ATOM   6262  N   ARG B 388       2.983 -30.443   2.476  1.00  0.660          N  
ATOM   6263  CA  ARG B 388       2.935 -29.993   1.074  1.00  0.650          C  
ATOM   6264  C   ARG B 388       1.572 -29.460   0.602  1.00  0.590          C  
ATOM   6265  O   ARG B 388       0.549 -29.799   1.200  1.00  0.580          O  
ATOM   6266  CB  ARG B 388       3.407 -31.142   0.205  1.00  0.910          C  
ATOM   6267  CG  ARG B 388       2.574 -32.356   0.158  1.00  0.910          C  
ATOM   6268  CD  ARG B 388       3.202 -33.470  -0.624  1.00  0.910          C  
ATOM   6269  NE  ARG B 388       2.384 -34.664  -0.588  1.00  0.910          N  
ATOM   6270  CZ  ARG B 388       2.605 -35.802  -1.265  1.00  0.910          C  
ATOM   6271  NH1 ARG B 388       3.638 -35.918  -2.071  1.00  0.910          N  
ATOM   6272  NH2 ARG B 388       1.770 -36.813  -1.112  1.00  0.910          N  
ATOM   6273  H   ARG B 388       2.779 -31.424   2.703  1.00  0.790          H  
ATOM   6274  HA  ARG B 388       3.663 -29.186   0.961  1.00  0.780          H  
ATOM   6275 1HB  ARG B 388       3.451 -30.840  -0.748  1.00  1.100          H  
ATOM   6276 2HB  ARG B 388       4.391 -31.412   0.518  1.00  1.100          H  
ATOM   6277 1HG  ARG B 388       2.390 -32.704   1.126  1.00  1.100          H  
ATOM   6278 2HG  ARG B 388       1.643 -32.095  -0.337  1.00  1.100          H  
ATOM   6279 1HD  ARG B 388       3.336 -33.167  -1.661  1.00  1.100          H  
ATOM   6280 2HD  ARG B 388       4.156 -33.715  -0.182  1.00  1.100          H  
ATOM   6281  HE  ARG B 388       1.580 -34.648   0.025  1.00  1.100          H  
ATOM   6282 1HH1 ARG B 388       4.276 -35.152  -2.192  1.00  1.100          H  
ATOM   6283 2HH1 ARG B 388       3.794 -36.778  -2.574  1.00  1.100          H  
ATOM   6284 1HH2 ARG B 388       0.972 -36.718  -0.491  1.00  1.100          H  
ATOM   6285 2HH2 ARG B 388       1.921 -37.679  -1.609  1.00  1.100          H  
ATOM   6286  N   ILE B 389       1.547 -28.597  -0.449  1.00  0.600          N  
ATOM   6287  CA  ILE B 389       0.247 -28.119  -0.951  1.00  0.560          C  
ATOM   6288  C   ILE B 389       0.038 -28.310  -2.465  1.00  0.490          C  
ATOM   6289  O   ILE B 389       0.722 -27.716  -3.307  1.00  0.590          O  
ATOM   6290  CB  ILE B 389       0.004 -26.635  -0.608  1.00  0.800          C  
ATOM   6291  CG1 ILE B 389       0.067 -26.424   0.938  1.00  0.800          C  
ATOM   6292  CG2 ILE B 389      -1.364 -26.214  -1.141  1.00  0.800          C  
ATOM   6293  CD1 ILE B 389      -0.064 -24.996   1.406  1.00  0.800          C  
ATOM   6294  H   ILE B 389       2.418 -28.310  -0.936  1.00  0.720          H  
ATOM   6295  HA  ILE B 389      -0.530 -28.691  -0.453  1.00  0.670          H  
ATOM   6296  HB  ILE B 389       0.781 -26.021  -1.067  1.00  0.960          H  
ATOM   6297 1HG1 ILE B 389      -0.691 -27.022   1.398  1.00  0.960          H  
ATOM   6298 2HG1 ILE B 389       1.036 -26.775   1.292  1.00  0.960          H  
ATOM   6299 1HG2 ILE B 389      -1.507 -25.195  -0.922  1.00  0.960          H  
ATOM   6300 2HG2 ILE B 389      -1.429 -26.339  -2.218  1.00  0.960          H  
ATOM   6301 3HG2 ILE B 389      -2.147 -26.816  -0.670  1.00  0.960          H  
ATOM   6302 1HD1 ILE B 389       0.025 -24.952   2.486  1.00  0.960          H  
ATOM   6303 2HD1 ILE B 389       0.722 -24.431   0.969  1.00  0.960          H  
ATOM   6304 3HD1 ILE B 389      -1.018 -24.582   1.124  1.00  0.960          H  
ATOM   6305  N   ASN B 390      -0.986 -29.085  -2.795  1.00  0.420          N  
ATOM   6306  CA  ASN B 390      -1.357 -29.428  -4.164  1.00  0.410          C  
ATOM   6307  C   ASN B 390      -2.501 -28.543  -4.658  1.00  0.410          C  
ATOM   6308  O   ASN B 390      -3.213 -27.945  -3.843  1.00  0.490          O  
ATOM   6309  CB  ASN B 390      -1.803 -30.867  -4.244  1.00  0.580          C  
ATOM   6310  CG  ASN B 390      -0.765 -31.880  -3.875  1.00  0.580          C  
ATOM   6311  OD1 ASN B 390       0.430 -31.883  -4.285  1.00  0.580          O  
ATOM   6312  ND2 ASN B 390      -1.232 -32.792  -3.045  1.00  0.580          N  
ATOM   6313  H   ASN B 390      -1.553 -29.465  -2.031  1.00  0.500          H  
ATOM   6314  HA  ASN B 390      -0.501 -29.267  -4.825  1.00  0.490          H  
ATOM   6315 1HB  ASN B 390      -2.667 -31.010  -3.589  1.00  0.690          H  
ATOM   6316 2HB  ASN B 390      -2.135 -31.079  -5.263  1.00  0.690          H  
ATOM   6317 1HD2 ASN B 390      -0.642 -33.526  -2.721  1.00  0.690          H  
ATOM   6318 2HD2 ASN B 390      -2.224 -32.745  -2.733  1.00  0.690          H  
ATOM   6319  N   LEU B 391      -2.657 -28.442  -5.982  1.00  0.430          N  
ATOM   6320  CA  LEU B 391      -3.779 -27.710  -6.581  1.00  0.480          C  
ATOM   6321  C   LEU B 391      -4.486 -28.419  -7.733  1.00  0.490          C  
ATOM   6322  O   LEU B 391      -3.867 -28.800  -8.733  1.00  0.560          O  
ATOM   6323  CB  LEU B 391      -3.304 -26.362  -7.141  1.00  0.650          C  
ATOM   6324  CG  LEU B 391      -4.362 -25.537  -7.983  1.00  0.650          C  
ATOM   6325  CD1 LEU B 391      -5.527 -25.033  -7.091  1.00  0.650          C  
ATOM   6326  CD2 LEU B 391      -3.644 -24.440  -8.671  1.00  0.650          C  
ATOM   6327  H   LEU B 391      -1.982 -28.917  -6.591  1.00  0.520          H  
ATOM   6328  HA  LEU B 391      -4.510 -27.532  -5.797  1.00  0.580          H  
ATOM   6329 1HB  LEU B 391      -2.996 -25.741  -6.299  1.00  0.780          H  
ATOM   6330 2HB  LEU B 391      -2.443 -26.537  -7.763  1.00  0.780          H  
ATOM   6331  HG  LEU B 391      -4.798 -26.171  -8.751  1.00  0.780          H  
ATOM   6332 1HD1 LEU B 391      -6.240 -24.480  -7.706  1.00  0.780          H  
ATOM   6333 2HD1 LEU B 391      -6.040 -25.863  -6.634  1.00  0.780          H  
ATOM   6334 3HD1 LEU B 391      -5.133 -24.384  -6.313  1.00  0.780          H  
ATOM   6335 1HD2 LEU B 391      -4.348 -23.880  -9.287  1.00  0.780          H  
ATOM   6336 2HD2 LEU B 391      -3.183 -23.784  -7.936  1.00  0.780          H  
ATOM   6337 3HD2 LEU B 391      -2.873 -24.868  -9.304  1.00  0.780          H  
ATOM   6338  N   LYS B 392      -5.811 -28.516  -7.643  1.00  0.500          N  
ATOM   6339  CA  LYS B 392      -6.589 -29.035  -8.762  1.00  0.550          C  
ATOM   6340  C   LYS B 392      -7.366 -27.850  -9.326  1.00  0.520          C  
ATOM   6341  O   LYS B 392      -8.096 -27.165  -8.600  1.00  0.670          O  
ATOM   6342  CB  LYS B 392      -7.551 -30.138  -8.345  1.00  0.750          C  
ATOM   6343  CG  LYS B 392      -6.931 -31.339  -7.597  1.00  0.750          C  
ATOM   6344  CD  LYS B 392      -5.910 -32.107  -8.427  1.00  0.750          C  
ATOM   6345  CE  LYS B 392      -5.519 -33.422  -7.738  1.00  0.750          C  
ATOM   6346  NZ  LYS B 392      -4.395 -34.110  -8.431  1.00  0.750          N  
ATOM   6347  H   LYS B 392      -6.275 -28.203  -6.785  1.00  0.600          H  
ATOM   6348  HA  LYS B 392      -5.926 -29.404  -9.545  1.00  0.660          H  
ATOM   6349 1HB  LYS B 392      -8.305 -29.702  -7.718  1.00  0.900          H  
ATOM   6350 2HB  LYS B 392      -8.052 -30.526  -9.232  1.00  0.900          H  
ATOM   6351 1HG  LYS B 392      -6.457 -30.983  -6.677  1.00  0.900          H  
ATOM   6352 2HG  LYS B 392      -7.713 -32.030  -7.328  1.00  0.900          H  
ATOM   6353 1HD  LYS B 392      -6.316 -32.325  -9.419  1.00  0.900          H  
ATOM   6354 2HD  LYS B 392      -5.012 -31.501  -8.546  1.00  0.900          H  
ATOM   6355 1HE  LYS B 392      -5.234 -33.226  -6.704  1.00  0.900          H  
ATOM   6356 2HE  LYS B 392      -6.386 -34.084  -7.746  1.00  0.900          H  
ATOM   6357 1HZ  LYS B 392      -4.174 -34.974  -7.973  1.00  0.900          H  
ATOM   6358 2HZ  LYS B 392      -4.647 -34.306  -9.415  1.00  0.900          H  
ATOM   6359 3HZ  LYS B 392      -3.574 -33.517  -8.420  1.00  0.900          H  
ATOM   6360  N   LEU B 393      -7.194 -27.593 -10.611  1.00  0.510          N  
ATOM   6361  CA  LEU B 393      -7.821 -26.429 -11.228  1.00  0.540          C  
ATOM   6362  C   LEU B 393      -8.755 -26.757 -12.378  1.00  0.540          C  
ATOM   6363  O   LEU B 393      -8.392 -27.439 -13.342  1.00  0.670          O  
ATOM   6364  CB  LEU B 393      -6.723 -25.453 -11.678  1.00  0.740          C  
ATOM   6365  CG  LEU B 393      -7.155 -24.198 -12.485  1.00  0.740          C  
ATOM   6366  CD1 LEU B 393      -8.048 -23.282 -11.622  1.00  0.740          C  
ATOM   6367  CD2 LEU B 393      -5.881 -23.463 -12.926  1.00  0.740          C  
ATOM   6368  H   LEU B 393      -6.603 -28.215 -11.169  1.00  0.610          H  
ATOM   6369  HA  LEU B 393      -8.417 -25.930 -10.464  1.00  0.650          H  
ATOM   6370 1HB  LEU B 393      -6.214 -25.099 -10.785  1.00  0.890          H  
ATOM   6371 2HB  LEU B 393      -6.005 -26.006 -12.273  1.00  0.890          H  
ATOM   6372  HG  LEU B 393      -7.723 -24.495 -13.369  1.00  0.890          H  
ATOM   6373 1HD1 LEU B 393      -8.334 -22.401 -12.199  1.00  0.890          H  
ATOM   6374 2HD1 LEU B 393      -8.951 -23.801 -11.319  1.00  0.890          H  
ATOM   6375 3HD1 LEU B 393      -7.497 -22.982 -10.742  1.00  0.890          H  
ATOM   6376 1HD2 LEU B 393      -6.151 -22.580 -13.506  1.00  0.890          H  
ATOM   6377 2HD2 LEU B 393      -5.307 -23.160 -12.047  1.00  0.890          H  
ATOM   6378 3HD2 LEU B 393      -5.273 -24.127 -13.541  1.00  0.890          H  
ATOM   6379  N   LEU B 394      -9.973 -26.240 -12.286  1.00  0.550          N  
ATOM   6380  CA  LEU B 394     -10.946 -26.486 -13.317  1.00  0.630          C  
ATOM   6381  C   LEU B 394     -11.368 -25.239 -14.071  1.00  0.810          C  
ATOM   6382  O   LEU B 394     -11.611 -24.168 -13.494  1.00  0.970          O  
ATOM   6383  CB  LEU B 394     -12.192 -27.155 -12.732  1.00  0.850          C  
ATOM   6384  CG  LEU B 394     -12.045 -28.621 -12.368  1.00  0.850          C  
ATOM   6385  CD1 LEU B 394     -11.492 -28.791 -10.911  1.00  0.850          C  
ATOM   6386  CD2 LEU B 394     -13.391 -29.293 -12.541  1.00  0.850          C  
ATOM   6387  H   LEU B 394     -10.229 -25.707 -11.457  1.00  0.660          H  
ATOM   6388  HA  LEU B 394     -10.500 -27.163 -14.025  1.00  0.760          H  
ATOM   6389 1HB  LEU B 394     -12.471 -26.637 -11.837  1.00  1.020          H  
ATOM   6390 2HB  LEU B 394     -13.007 -27.060 -13.452  1.00  1.020          H  
ATOM   6391  HG  LEU B 394     -11.333 -29.067 -13.035  1.00  1.020          H  
ATOM   6392 1HD1 LEU B 394     -11.390 -29.853 -10.695  1.00  1.020          H  
ATOM   6393 2HD1 LEU B 394     -10.528 -28.324 -10.798  1.00  1.020          H  
ATOM   6394 3HD1 LEU B 394     -12.188 -28.339 -10.205  1.00  1.020          H  
ATOM   6395 1HD2 LEU B 394     -13.298 -30.356 -12.312  1.00  1.020          H  
ATOM   6396 2HD2 LEU B 394     -14.120 -28.833 -11.863  1.00  1.020          H  
ATOM   6397 3HD2 LEU B 394     -13.728 -29.174 -13.572  1.00  1.020          H  
ATOM   6398  N   LYS B 395     -11.507 -25.431 -15.379  1.00  0.890          N  
ATOM   6399  CA  LYS B 395     -11.967 -24.403 -16.307  1.00  1.130          C  
ATOM   6400  C   LYS B 395     -12.784 -25.041 -17.411  1.00  1.230          C  
ATOM   6401  O   LYS B 395     -12.345 -25.995 -18.047  1.00  1.260          O  
ATOM   6402  CB  LYS B 395     -10.773 -23.621 -16.883  1.00  1.490          C  
ATOM   6403  CG  LYS B 395     -11.107 -22.522 -17.947  1.00  1.490          C  
ATOM   6404  CD  LYS B 395     -11.919 -21.365 -17.357  1.00  1.490          C  
ATOM   6405  CE  LYS B 395     -12.113 -20.181 -18.337  1.00  1.490          C  
ATOM   6406  NZ  LYS B 395     -13.003 -20.509 -19.549  1.00  1.490          N  
ATOM   6407  H   LYS B 395     -11.249 -26.366 -15.724  1.00  1.070          H  
ATOM   6408  HA  LYS B 395     -12.616 -23.711 -15.763  1.00  1.360          H  
ATOM   6409 1HB  LYS B 395     -10.239 -23.136 -16.063  1.00  1.780          H  
ATOM   6410 2HB  LYS B 395     -10.080 -24.323 -17.348  1.00  1.780          H  
ATOM   6411 1HG  LYS B 395     -10.175 -22.122 -18.344  1.00  1.780          H  
ATOM   6412 2HG  LYS B 395     -11.655 -22.968 -18.770  1.00  1.780          H  
ATOM   6413 1HD  LYS B 395     -12.911 -21.718 -17.071  1.00  1.780          H  
ATOM   6414 2HD  LYS B 395     -11.422 -21.011 -16.471  1.00  1.780          H  
ATOM   6415 1HE  LYS B 395     -12.575 -19.365 -17.781  1.00  1.780          H  
ATOM   6416 2HE  LYS B 395     -11.138 -19.856 -18.696  1.00  1.780          H  
ATOM   6417 1HZ  LYS B 395     -13.102 -19.701 -20.126  1.00  1.780          H  
ATOM   6418 2HZ  LYS B 395     -12.631 -21.273 -20.126  1.00  1.780          H  
ATOM   6419 3HZ  LYS B 395     -13.943 -20.833 -19.271  1.00  1.780          H  
ATOM   6420  N   ASP B 396     -14.002 -24.544 -17.616  1.00  1.370          N  
ATOM   6421  CA  ASP B 396     -14.921 -25.057 -18.628  1.00  1.570          C  
ATOM   6422  C   ASP B 396     -15.120 -26.565 -18.454  1.00  1.600          C  
ATOM   6423  O   ASP B 396     -15.219 -27.319 -19.422  1.00  2.140          O  
ATOM   6424  CB  ASP B 396     -14.380 -24.737 -20.021  1.00  2.120          C  
ATOM   6425  CG  ASP B 396     -14.162 -23.235 -20.206  1.00  2.120          C  
ATOM   6426  OD1 ASP B 396     -14.886 -22.437 -19.622  1.00  2.120          O  
ATOM   6427  OD2 ASP B 396     -13.213 -22.851 -20.868  1.00  2.120          O  
ATOM   6428  H   ASP B 396     -14.314 -23.754 -17.061  1.00  1.640          H  
ATOM   6429  HA  ASP B 396     -15.888 -24.567 -18.502  1.00  1.880          H  
ATOM   6430 1HB  ASP B 396     -13.439 -25.263 -20.190  1.00  2.540          H  
ATOM   6431 2HB  ASP B 396     -15.087 -25.087 -20.774  1.00  2.540          H  
ATOM   6432  N   GLU B 397     -15.198 -26.980 -17.185  1.00  1.450          N  
ATOM   6433  CA  GLU B 397     -15.358 -28.364 -16.736  1.00  1.500          C  
ATOM   6434  C   GLU B 397     -14.210 -29.320 -17.124  1.00  1.420          C  
ATOM   6435  O   GLU B 397     -14.391 -30.540 -17.098  1.00  1.570          O  
ATOM   6436  CB  GLU B 397     -16.677 -28.951 -17.263  1.00  2.080          C  
ATOM   6437  CG  GLU B 397     -17.947 -28.231 -16.810  1.00  2.080          C  
ATOM   6438  CD  GLU B 397     -19.194 -28.921 -17.322  1.00  2.080          C  
ATOM   6439  OE1 GLU B 397     -19.060 -29.716 -18.222  1.00  2.080          O  
ATOM   6440  OE2 GLU B 397     -20.262 -28.663 -16.816  1.00  2.080          O  
ATOM   6441  H   GLU B 397     -15.144 -26.270 -16.462  1.00  1.740          H  
ATOM   6442  HA  GLU B 397     -15.412 -28.347 -15.647  1.00  1.800          H  
ATOM   6443 1HB  GLU B 397     -16.670 -28.976 -18.348  1.00  2.500          H  
ATOM   6444 2HB  GLU B 397     -16.764 -29.982 -16.926  1.00  2.500          H  
ATOM   6445 1HG  GLU B 397     -17.972 -28.200 -15.722  1.00  2.500          H  
ATOM   6446 2HG  GLU B 397     -17.926 -27.206 -17.179  1.00  2.500          H  
ATOM   6447  N   LYS B 398     -13.013 -28.796 -17.388  1.00  1.260          N  
ATOM   6448  CA  LYS B 398     -11.848 -29.632 -17.653  1.00  1.270          C  
ATOM   6449  C   LYS B 398     -10.878 -29.468 -16.497  1.00  1.070          C  
ATOM   6450  O   LYS B 398     -10.737 -28.369 -15.960  1.00  0.920          O  
ATOM   6451  CB  LYS B 398     -11.185 -29.247 -18.979  1.00  1.770          C  
ATOM   6452  CG  LYS B 398     -12.091 -29.349 -20.220  1.00  1.770          C  
ATOM   6453  CD  LYS B 398     -12.500 -30.800 -20.522  1.00  1.770          C  
ATOM   6454  CE  LYS B 398     -13.293 -30.902 -21.822  1.00  1.770          C  
ATOM   6455  NZ  LYS B 398     -13.742 -32.306 -22.090  1.00  1.770          N  
ATOM   6456  H   LYS B 398     -12.906 -27.783 -17.456  1.00  1.510          H  
ATOM   6457  HA  LYS B 398     -12.150 -30.676 -17.685  1.00  1.520          H  
ATOM   6458 1HB  LYS B 398     -10.844 -28.210 -18.915  1.00  2.130          H  
ATOM   6459 2HB  LYS B 398     -10.307 -29.871 -19.144  1.00  2.130          H  
ATOM   6460 1HG  LYS B 398     -12.994 -28.754 -20.045  1.00  2.130          H  
ATOM   6461 2HG  LYS B 398     -11.571 -28.933 -21.079  1.00  2.130          H  
ATOM   6462 1HD  LYS B 398     -11.612 -31.429 -20.591  1.00  2.130          H  
ATOM   6463 2HD  LYS B 398     -13.134 -31.174 -19.719  1.00  2.130          H  
ATOM   6464 1HE  LYS B 398     -14.170 -30.258 -21.754  1.00  2.130          H  
ATOM   6465 2HE  LYS B 398     -12.670 -30.567 -22.650  1.00  2.130          H  
ATOM   6466 1HZ  LYS B 398     -14.265 -32.337 -22.955  1.00  2.130          H  
ATOM   6467 2HZ  LYS B 398     -12.936 -32.912 -22.165  1.00  2.130          H  
ATOM   6468 3HZ  LYS B 398     -14.331 -32.623 -21.330  1.00  2.130          H  
ATOM   6469  N   THR B 399     -10.180 -30.542 -16.113  1.00  1.160          N  
ATOM   6470  CA  THR B 399      -9.288 -30.434 -14.953  1.00  1.030          C  
ATOM   6471  C   THR B 399      -7.807 -30.576 -15.285  1.00  1.090          C  
ATOM   6472  O   THR B 399      -7.397 -31.519 -15.968  1.00  1.310          O  
ATOM   6473  CB  THR B 399      -9.626 -31.531 -13.899  1.00  1.490          C  
ATOM   6474  OG1 THR B 399     -10.984 -31.419 -13.493  1.00  1.490          O  
ATOM   6475  CG2 THR B 399      -8.760 -31.330 -12.623  1.00  1.490          C  
ATOM   6476  H   THR B 399     -10.287 -31.424 -16.595  1.00  1.390          H  
ATOM   6477  HA  THR B 399      -9.427 -29.457 -14.495  1.00  1.240          H  
ATOM   6478  HB  THR B 399      -9.449 -32.520 -14.315  1.00  1.790          H  
ATOM   6479  HG1 THR B 399     -11.553 -31.664 -14.225  1.00  1.790          H  
ATOM   6480 1HG2 THR B 399      -9.027 -32.088 -11.891  1.00  1.790          H  
ATOM   6481 2HG2 THR B 399      -7.703 -31.424 -12.850  1.00  1.790          H  
ATOM   6482 3HG2 THR B 399      -8.951 -30.338 -12.204  1.00  1.790          H  
ATOM   6483  N   THR B 400      -7.010 -29.659 -14.734  1.00  0.940          N  
ATOM   6484  CA  THR B 400      -5.552 -29.707 -14.814  1.00  1.030          C  
ATOM   6485  C   THR B 400      -5.002 -29.679 -13.401  1.00  0.810          C  
ATOM   6486  O   THR B 400      -5.756 -29.459 -12.444  1.00  0.800          O  
ATOM   6487  CB  THR B 400      -4.949 -28.542 -15.611  1.00  1.410          C  
ATOM   6488  OG1 THR B 400      -3.549 -28.807 -15.811  1.00  1.410          O  
ATOM   6489  CG2 THR B 400      -5.118 -27.211 -14.849  1.00  1.410          C  
ATOM   6490  H   THR B 400      -7.463 -28.894 -14.227  1.00  1.130          H  
ATOM   6491  HA  THR B 400      -5.248 -30.645 -15.281  1.00  1.240          H  
ATOM   6492  HB  THR B 400      -5.445 -28.476 -16.579  1.00  1.690          H  
ATOM   6493  HG1 THR B 400      -3.196 -28.190 -16.462  1.00  1.690          H  
ATOM   6494 1HG2 THR B 400      -4.681 -26.404 -15.434  1.00  1.690          H  
ATOM   6495 2HG2 THR B 400      -6.179 -27.012 -14.696  1.00  1.690          H  
ATOM   6496 3HG2 THR B 400      -4.619 -27.252 -13.885  1.00  1.690          H  
ATOM   6497  N   GLU B 401      -3.696 -29.848 -13.241  1.00  0.720          N  
ATOM   6498  CA  GLU B 401      -3.194 -29.852 -11.873  1.00  0.660          C  
ATOM   6499  C   GLU B 401      -1.726 -29.523 -11.679  1.00  0.640          C  
ATOM   6500  O   GLU B 401      -0.888 -29.719 -12.564  1.00  0.710          O  
ATOM   6501  CB  GLU B 401      -3.465 -31.225 -11.241  1.00  0.950          C  
ATOM   6502  CG  GLU B 401      -2.732 -32.408 -11.897  1.00  0.950          C  
ATOM   6503  CD  GLU B 401      -3.117 -33.740 -11.272  1.00  0.950          C  
ATOM   6504  OE1 GLU B 401      -4.299 -34.033 -11.221  1.00  0.950          O  
ATOM   6505  OE2 GLU B 401      -2.257 -34.440 -10.776  1.00  0.950          O  
ATOM   6506  H   GLU B 401      -3.095 -29.970 -14.053  1.00  0.860          H  
ATOM   6507  HA  GLU B 401      -3.758 -29.104 -11.314  1.00  0.790          H  
ATOM   6508 1HB  GLU B 401      -3.168 -31.196 -10.191  1.00  1.140          H  
ATOM   6509 2HB  GLU B 401      -4.532 -31.435 -11.267  1.00  1.140          H  
ATOM   6510 1HG  GLU B 401      -2.970 -32.427 -12.960  1.00  1.140          H  
ATOM   6511 2HG  GLU B 401      -1.658 -32.260 -11.792  1.00  1.140          H  
ATOM   6512  N   ILE B 402      -1.439 -29.079 -10.458  1.00  0.590          N  
ATOM   6513  CA  ILE B 402      -0.093 -28.858  -9.956  1.00  0.660          C  
ATOM   6514  C   ILE B 402       0.184 -29.693  -8.720  1.00  0.700          C  
ATOM   6515  O   ILE B 402      -0.524 -29.627  -7.708  1.00  0.680          O  
ATOM   6516  CB  ILE B 402       0.173 -27.375  -9.636  1.00  0.900          C  
ATOM   6517  CG1 ILE B 402       0.074 -26.541 -10.933  1.00  0.900          C  
ATOM   6518  CG2 ILE B 402       1.503 -27.194  -8.886  1.00  0.900          C  
ATOM   6519  CD1 ILE B 402       0.146 -25.057 -10.728  1.00  0.900          C  
ATOM   6520  H   ILE B 402      -2.233 -28.926  -9.826  1.00  0.710          H  
ATOM   6521  HA  ILE B 402       0.612 -29.165 -10.727  1.00  0.790          H  
ATOM   6522  HB  ILE B 402      -0.616 -27.023  -8.994  1.00  1.080          H  
ATOM   6523 1HG1 ILE B 402       0.870 -26.845 -11.614  1.00  1.080          H  
ATOM   6524 2HG1 ILE B 402      -0.883 -26.756 -11.406  1.00  1.080          H  
ATOM   6525 1HG2 ILE B 402       1.626 -26.165  -8.640  1.00  1.080          H  
ATOM   6526 2HG2 ILE B 402       1.504 -27.761  -7.955  1.00  1.080          H  
ATOM   6527 3HG2 ILE B 402       2.328 -27.529  -9.507  1.00  1.080          H  
ATOM   6528 1HD1 ILE B 402       0.043 -24.559 -11.691  1.00  1.080          H  
ATOM   6529 2HD1 ILE B 402      -0.659 -24.759 -10.076  1.00  1.080          H  
ATOM   6530 3HD1 ILE B 402       1.094 -24.769 -10.287  1.00  1.080          H  
ATOM   6531  N   ASN B 403       1.249 -30.468  -8.786  1.00  0.830          N  
ATOM   6532  CA  ASN B 403       1.644 -31.284  -7.657  1.00  0.990          C  
ATOM   6533  C   ASN B 403       2.846 -30.683  -6.954  1.00  1.000          C  
ATOM   6534  O   ASN B 403       3.740 -30.140  -7.600  1.00  1.410          O  
ATOM   6535  CB  ASN B 403       1.875 -32.694  -8.126  1.00  1.320          C  
ATOM   6536  CG  ASN B 403       0.572 -33.267  -8.567  1.00  1.320          C  
ATOM   6537  OD1 ASN B 403      -0.361 -33.282  -7.752  1.00  1.320          O  
ATOM   6538  ND2 ASN B 403       0.471 -33.694  -9.805  1.00  1.320          N  
ATOM   6539  H   ASN B 403       1.786 -30.496  -9.641  1.00  1.000          H  
ATOM   6540  HA  ASN B 403       0.832 -31.297  -6.928  1.00  1.190          H  
ATOM   6541 1HB  ASN B 403       2.584 -32.709  -8.951  1.00  1.590          H  
ATOM   6542 2HB  ASN B 403       2.284 -33.297  -7.312  1.00  1.590          H  
ATOM   6543 1HD2 ASN B 403      -0.424 -34.054 -10.153  1.00  1.590          H  
ATOM   6544 2HD2 ASN B 403       1.254 -33.645 -10.421  1.00  1.590          H  
ATOM   6545  N   ASP B 404       2.836 -30.755  -5.631  1.00  0.910          N  
ATOM   6546  CA  ASP B 404       3.938 -30.288  -4.785  1.00  0.860          C  
ATOM   6547  C   ASP B 404       5.077 -31.306  -4.786  1.00  1.040          C  
ATOM   6548  O   ASP B 404       4.829 -32.506  -4.896  1.00  1.320          O  
ATOM   6549  CB  ASP B 404       3.459 -30.086  -3.357  1.00  1.220          C  
ATOM   6550  CG  ASP B 404       4.400 -29.201  -2.429  1.00  1.220          C  
ATOM   6551  OD1 ASP B 404       5.371 -29.710  -1.873  1.00  1.220          O  
ATOM   6552  OD2 ASP B 404       4.014 -28.081  -2.145  1.00  1.220          O  
ATOM   6553  H   ASP B 404       2.010 -31.181  -5.197  1.00  1.090          H  
ATOM   6554  HA  ASP B 404       4.312 -29.342  -5.180  1.00  1.030          H  
ATOM   6555 1HB  ASP B 404       2.479 -29.618  -3.389  1.00  1.470          H  
ATOM   6556 2HB  ASP B 404       3.316 -31.063  -2.920  1.00  1.470          H  
ATOM   6557  N   LEU B 405       6.307 -30.860  -4.516  1.00  1.180          N  
ATOM   6558  CA  LEU B 405       7.737 -31.063  -4.279  1.00  1.480          C  
ATOM   6559  C   LEU B 405       7.936 -32.076  -3.154  1.00  1.180          C  
ATOM   6560  O   LEU B 405       8.744 -32.997  -3.289  1.00  1.660          O  
ATOM   6561  CB  LEU B 405       8.423 -29.739  -3.899  1.00  1.950          C  
ATOM   6562  CG  LEU B 405       9.946 -29.801  -3.575  1.00  1.950          C  
ATOM   6563  CD1 LEU B 405      10.736 -30.325  -4.768  1.00  1.950          C  
ATOM   6564  CD2 LEU B 405      10.424 -28.396  -3.223  1.00  1.950          C  
ATOM   6565  H   LEU B 405       6.410 -31.864  -4.554  1.00  1.420          H  
ATOM   6566  HA  LEU B 405       8.177 -31.462  -5.188  1.00  1.780          H  
ATOM   6567 1HB  LEU B 405       8.281 -29.023  -4.680  1.00  2.340          H  
ATOM   6568 2HB  LEU B 405       7.921 -29.354  -3.005  1.00  2.340          H  
ATOM   6569  HG  LEU B 405      10.112 -30.471  -2.724  1.00  2.340          H  
ATOM   6570 1HD1 LEU B 405      11.795 -30.347  -4.510  1.00  2.340          H  
ATOM   6571 2HD1 LEU B 405      10.419 -31.331  -5.023  1.00  2.340          H  
ATOM   6572 3HD1 LEU B 405      10.590 -29.670  -5.616  1.00  2.340          H  
ATOM   6573 1HD2 LEU B 405      11.488 -28.426  -2.981  1.00  2.340          H  
ATOM   6574 2HD2 LEU B 405      10.265 -27.734  -4.069  1.00  2.340          H  
ATOM   6575 3HD2 LEU B 405       9.865 -28.031  -2.362  1.00  2.340          H  
ATOM   6576  N   SER B 406       7.117 -31.925  -2.104  1.00  0.900          N  
ATOM   6577  CA  SER B 406       7.007 -32.698  -0.852  1.00  1.080          C  
ATOM   6578  C   SER B 406       8.183 -32.409   0.106  1.00  1.000          C  
ATOM   6579  O   SER B 406       9.158 -31.762  -0.287  1.00  1.100          O  
ATOM   6580  CB  SER B 406       6.975 -34.205  -1.182  1.00  1.440          C  
ATOM   6581  OG  SER B 406       8.240 -34.705  -1.493  1.00  1.440          O  
ATOM   6582  H   SER B 406       6.495 -31.101  -2.132  1.00  1.080          H  
ATOM   6583  HA  SER B 406       6.089 -32.407  -0.372  1.00  1.300          H  
ATOM   6584 1HB  SER B 406       6.542 -34.794  -0.408  1.00  1.730          H  
ATOM   6585 2HB  SER B 406       6.336 -34.333  -2.052  1.00  1.730          H  
ATOM   6586  HG  SER B 406       8.514 -34.260  -2.292  1.00  1.730          H  
ATOM   6587  N   PRO B 407       8.086 -32.777   1.407  1.00  1.220          N  
ATOM   6588  CA  PRO B 407       9.146 -32.692   2.395  1.00  1.270          C  
ATOM   6589  C   PRO B 407      10.181 -33.781   2.244  1.00  0.920          C  
ATOM   6590  O   PRO B 407       9.837 -34.912   1.891  1.00  0.880          O  
ATOM   6591  CB  PRO B 407       8.387 -32.839   3.712  1.00  1.910          C  
ATOM   6592  CG  PRO B 407       7.186 -33.668   3.379  1.00  1.910          C  
ATOM   6593  CD  PRO B 407       6.780 -33.209   1.995  1.00  1.910          C  
ATOM   6594  HA  PRO B 407       9.620 -31.697   2.321  1.00  1.520          H  
ATOM   6595 1HB  PRO B 407       9.041 -33.325   4.452  1.00  2.290          H  
ATOM   6596 2HB  PRO B 407       8.109 -31.860   4.108  1.00  2.290          H  
ATOM   6597 1HG  PRO B 407       7.443 -34.740   3.418  1.00  2.290          H  
ATOM   6598 2HG  PRO B 407       6.395 -33.497   4.132  1.00  2.290          H  
ATOM   6599 1HD  PRO B 407       6.334 -34.046   1.511  1.00  2.290          H  
ATOM   6600 2HD  PRO B 407       6.089 -32.346   2.074  1.00  2.290          H  
ATOM   6601  N   LEU B 408      11.407 -33.510   2.649  1.00  1.020          N  
ATOM   6602  CA  LEU B 408      12.389 -34.571   2.718  1.00  0.900          C  
ATOM   6603  C   LEU B 408      12.557 -34.957   4.170  1.00  0.880          C  
ATOM   6604  O   LEU B 408      13.147 -34.211   4.953  1.00  1.020          O  
ATOM   6605  CB  LEU B 408      13.709 -34.108   2.107  1.00  1.310          C  
ATOM   6606  CG  LEU B 408      13.624 -33.586   0.637  1.00  1.310          C  
ATOM   6607  CD1 LEU B 408      15.002 -33.120   0.200  1.00  1.310          C  
ATOM   6608  CD2 LEU B 408      13.091 -34.683  -0.300  1.00  1.310          C  
ATOM   6609  H   LEU B 408      11.661 -32.568   2.915  1.00  1.220          H  
ATOM   6610  HA  LEU B 408      12.020 -35.446   2.186  1.00  1.080          H  
ATOM   6611 1HB  LEU B 408      14.111 -33.305   2.726  1.00  1.570          H  
ATOM   6612 2HB  LEU B 408      14.410 -34.941   2.133  1.00  1.570          H  
ATOM   6613  HG  LEU B 408      12.950 -32.730   0.595  1.00  1.570          H  
ATOM   6614 1HD1 LEU B 408      14.950 -32.735  -0.819  1.00  1.570          H  
ATOM   6615 2HD1 LEU B 408      15.350 -32.331   0.867  1.00  1.570          H  
ATOM   6616 3HD1 LEU B 408      15.699 -33.957   0.235  1.00  1.570          H  
ATOM   6617 1HD2 LEU B 408      13.040 -34.292  -1.316  1.00  1.570          H  
ATOM   6618 2HD2 LEU B 408      13.760 -35.544  -0.276  1.00  1.570          H  
ATOM   6619 3HD2 LEU B 408      12.091 -34.992   0.004  1.00  1.570          H  
ATOM   6620  N   ILE B 409      12.063 -36.130   4.517  1.00  0.840          N  
ATOM   6621  CA  ILE B 409      12.067 -36.592   5.893  1.00  0.880          C  
ATOM   6622  C   ILE B 409      13.304 -37.418   6.180  1.00  0.860          C  
ATOM   6623  O   ILE B 409      13.545 -38.425   5.513  1.00  0.880          O  
ATOM   6624  CB  ILE B 409      10.820 -37.456   6.157  1.00  1.220          C  
ATOM   6625  CG1 ILE B 409       9.485 -36.682   5.819  1.00  1.220          C  
ATOM   6626  CG2 ILE B 409      10.798 -37.952   7.591  1.00  1.220          C  
ATOM   6627  CD1 ILE B 409       9.225 -35.402   6.605  1.00  1.220          C  
ATOM   6628  H   ILE B 409      11.634 -36.701   3.797  1.00  1.010          H  
ATOM   6629  HA  ILE B 409      12.075 -35.729   6.557  1.00  1.060          H  
ATOM   6630  HB  ILE B 409      10.869 -38.306   5.495  1.00  1.460          H  
ATOM   6631 1HG1 ILE B 409       9.498 -36.419   4.758  1.00  1.460          H  
ATOM   6632 2HG1 ILE B 409       8.642 -37.352   6.000  1.00  1.460          H  
ATOM   6633 1HG2 ILE B 409       9.942 -38.584   7.728  1.00  1.460          H  
ATOM   6634 2HG2 ILE B 409      11.691 -38.519   7.802  1.00  1.460          H  
ATOM   6635 3HG2 ILE B 409      10.741 -37.118   8.269  1.00  1.460          H  
ATOM   6636 1HD1 ILE B 409       8.279 -34.972   6.275  1.00  1.460          H  
ATOM   6637 2HD1 ILE B 409       9.159 -35.615   7.664  1.00  1.460          H  
ATOM   6638 3HD1 ILE B 409      10.017 -34.684   6.429  1.00  1.460          H  
ATOM   6639  N   THR B 410      14.067 -37.013   7.185  1.00  0.890          N  
ATOM   6640  CA  THR B 410      15.273 -37.744   7.532  1.00  0.930          C  
ATOM   6641  C   THR B 410      15.024 -38.924   8.449  1.00  0.890          C  
ATOM   6642  O   THR B 410      13.940 -39.076   9.025  1.00  0.910          O  
ATOM   6643  CB  THR B 410      16.312 -36.836   8.185  1.00  1.290          C  
ATOM   6644  OG1 THR B 410      17.530 -37.589   8.344  1.00  1.290          O  
ATOM   6645  CG2 THR B 410      15.801 -36.330   9.543  1.00  1.290          C  
ATOM   6646  H   THR B 410      13.816 -36.167   7.675  1.00  1.070          H  
ATOM   6647  HA  THR B 410      15.706 -38.132   6.609  1.00  1.120          H  
ATOM   6648  HB  THR B 410      16.508 -35.984   7.532  1.00  1.540          H  
ATOM   6649  HG1 THR B 410      18.252 -36.982   8.563  1.00  1.540          H  
ATOM   6650 1HG2 THR B 410      16.553 -35.686   9.995  1.00  1.540          H  
ATOM   6651 2HG2 THR B 410      14.887 -35.759   9.400  1.00  1.540          H  
ATOM   6652 3HG2 THR B 410      15.599 -37.146  10.199  1.00  1.540          H  
ATOM   6653  N   ASP B 411      16.081 -39.698   8.670  1.00  0.850          N  
ATOM   6654  CA  ASP B 411      16.008 -40.906   9.486  1.00  0.840          C  
ATOM   6655  C   ASP B 411      15.605 -40.628  10.925  1.00  0.840          C  
ATOM   6656  O   ASP B 411      14.923 -41.447  11.555  1.00  0.840          O  
ATOM   6657  CB  ASP B 411      17.333 -41.656   9.435  1.00  1.180          C  
ATOM   6658  CG  ASP B 411      17.615 -42.366   8.060  1.00  1.180          C  
ATOM   6659  OD1 ASP B 411      16.723 -42.520   7.224  1.00  1.180          O  
ATOM   6660  OD2 ASP B 411      18.735 -42.743   7.870  1.00  1.180          O  
ATOM   6661  H   ASP B 411      16.950 -39.438   8.205  1.00  1.020          H  
ATOM   6662  HA  ASP B 411      15.255 -41.552   9.055  1.00  1.010          H  
ATOM   6663 1HB  ASP B 411      18.146 -40.958   9.631  1.00  1.420          H  
ATOM   6664 2HB  ASP B 411      17.354 -42.405  10.227  1.00  1.420          H  
ATOM   6665  N   ALA B 412      16.034 -39.493  11.463  1.00  0.860          N  
ATOM   6666  CA  ALA B 412      15.693 -39.099  12.821  1.00  0.890          C  
ATOM   6667  C   ALA B 412      14.186 -38.928  13.012  1.00  0.900          C  
ATOM   6668  O   ALA B 412      13.658 -39.201  14.092  1.00  0.910          O  
ATOM   6669  CB  ALA B 412      16.393 -37.812  13.198  1.00  1.230          C  
ATOM   6670  H   ALA B 412      16.617 -38.876  10.904  1.00  1.030          H  
ATOM   6671  HA  ALA B 412      16.027 -39.899  13.490  1.00  1.070          H  
ATOM   6672 1HB  ALA B 412      16.150 -37.558  14.229  1.00  1.480          H  
ATOM   6673 2HB  ALA B 412      17.469 -37.938  13.097  1.00  1.480          H  
ATOM   6674 3HB  ALA B 412      16.059 -37.010  12.546  1.00  1.480          H  
ATOM   6675  N   ASN B 413      13.501 -38.422  11.978  1.00  0.910          N  
ATOM   6676  CA  ASN B 413      12.084 -38.145  12.086  1.00  0.930          C  
ATOM   6677  C   ASN B 413      11.331 -39.438  11.887  1.00  0.890          C  
ATOM   6678  O   ASN B 413      10.300 -39.685  12.523  1.00  0.900          O  
ATOM   6679  CB  ASN B 413      11.706 -37.095  11.080  1.00  1.290          C  
ATOM   6680  CG  ASN B 413      12.282 -35.761  11.420  1.00  1.290          C  
ATOM   6681  OD1 ASN B 413      12.687 -35.478  12.556  1.00  1.290          O  
ATOM   6682  ND2 ASN B 413      12.322 -34.906  10.442  1.00  1.290          N  
ATOM   6683  H   ASN B 413      13.947 -38.252  11.080  1.00  1.090          H  
ATOM   6684  HA  ASN B 413      11.863 -37.779  13.089  1.00  1.120          H  
ATOM   6685 1HB  ASN B 413      12.095 -37.392  10.114  1.00  1.550          H  
ATOM   6686 2HB  ASN B 413      10.635 -37.008  10.998  1.00  1.550          H  
ATOM   6687 1HD2 ASN B 413      12.698 -33.967  10.594  1.00  1.550          H  
ATOM   6688 2HD2 ASN B 413      11.974 -35.150   9.542  1.00  1.550          H  
ATOM   6689  N   LEU B 414      11.872 -40.300  11.023  1.00  0.870          N  
ATOM   6690  CA  LEU B 414      11.260 -41.591  10.786  1.00  0.870          C  
ATOM   6691  C   LEU B 414      11.333 -42.382  12.065  1.00  0.860          C  
ATOM   6692  O   LEU B 414      10.360 -43.020  12.454  1.00  0.900          O  
ATOM   6693  CB  LEU B 414      11.975 -42.322   9.654  1.00  1.220          C  
ATOM   6694  CG  LEU B 414      11.836 -41.660   8.278  1.00  1.220          C  
ATOM   6695  CD1 LEU B 414      12.701 -42.333   7.288  1.00  1.220          C  
ATOM   6696  CD2 LEU B 414      10.444 -41.695   7.827  1.00  1.220          C  
ATOM   6697  H   LEU B 414      12.701 -40.018  10.492  1.00  1.040          H  
ATOM   6698  HA  LEU B 414      10.218 -41.481  10.558  1.00  1.040          H  
ATOM   6699 1HB  LEU B 414      13.031 -42.388   9.897  1.00  1.460          H  
ATOM   6700 2HB  LEU B 414      11.573 -43.330   9.586  1.00  1.460          H  
ATOM   6701  HG  LEU B 414      12.161 -40.641   8.349  1.00  1.460          H  
ATOM   6702 1HD1 LEU B 414      12.595 -41.822   6.333  1.00  1.460          H  
ATOM   6703 2HD1 LEU B 414      13.735 -42.287   7.600  1.00  1.460          H  
ATOM   6704 3HD1 LEU B 414      12.403 -43.370   7.189  1.00  1.460          H  
ATOM   6705 1HD2 LEU B 414      10.412 -41.210   6.879  1.00  1.460          H  
ATOM   6706 2HD2 LEU B 414      10.105 -42.713   7.745  1.00  1.460          H  
ATOM   6707 3HD2 LEU B 414       9.831 -41.178   8.499  1.00  1.460          H  
ATOM   6708  N   THR B 415      12.453 -42.270  12.776  1.00  0.850          N  
ATOM   6709  CA  THR B 415      12.628 -42.979  14.021  1.00  0.860          C  
ATOM   6710  C   THR B 415      11.566 -42.549  15.024  1.00  0.860          C  
ATOM   6711  O   THR B 415      10.930 -43.406  15.652  1.00  0.860          O  
ATOM   6712  CB  THR B 415      14.041 -42.733  14.598  1.00  1.200          C  
ATOM   6713  OG1 THR B 415      15.028 -43.231  13.674  1.00  1.200          O  
ATOM   6714  CG2 THR B 415      14.204 -43.449  15.942  1.00  1.200          C  
ATOM   6715  H   THR B 415      13.235 -41.731  12.403  1.00  1.020          H  
ATOM   6716  HA  THR B 415      12.511 -44.045  13.835  1.00  1.030          H  
ATOM   6717  HB  THR B 415      14.195 -41.664  14.739  1.00  1.440          H  
ATOM   6718  HG1 THR B 415      15.035 -42.665  12.868  1.00  1.440          H  
ATOM   6719 1HG2 THR B 415      15.205 -43.266  16.325  1.00  1.440          H  
ATOM   6720 2HG2 THR B 415      13.473 -43.075  16.661  1.00  1.440          H  
ATOM   6721 3HG2 THR B 415      14.058 -44.519  15.804  1.00  1.440          H  
ATOM   6722  N   GLU B 416      11.350 -41.235  15.183  1.00  0.870          N  
ATOM   6723  CA  GLU B 416      10.358 -40.776  16.150  1.00  0.890          C  
ATOM   6724  C   GLU B 416       8.919 -41.135  15.777  1.00  0.910          C  
ATOM   6725  O   GLU B 416       8.152 -41.571  16.639  1.00  0.910          O  
ATOM   6726  CB  GLU B 416      10.450 -39.266  16.314  1.00  1.240          C  
ATOM   6727  CG  GLU B 416      11.709 -38.770  17.004  1.00  1.240          C  
ATOM   6728  CD  GLU B 416      11.812 -39.200  18.430  1.00  1.240          C  
ATOM   6729  OE1 GLU B 416      10.881 -38.992  19.170  1.00  1.240          O  
ATOM   6730  OE2 GLU B 416      12.823 -39.753  18.776  1.00  1.240          O  
ATOM   6731  H   GLU B 416      11.925 -40.556  14.671  1.00  1.040          H  
ATOM   6732  HA  GLU B 416      10.585 -41.242  17.109  1.00  1.070          H  
ATOM   6733 1HB  GLU B 416      10.408 -38.801  15.326  1.00  1.490          H  
ATOM   6734 2HB  GLU B 416       9.590 -38.917  16.883  1.00  1.490          H  
ATOM   6735 1HG  GLU B 416      12.571 -39.157  16.465  1.00  1.490          H  
ATOM   6736 2HG  GLU B 416      11.743 -37.685  16.948  1.00  1.490          H  
ATOM   6737  N   LEU B 417       8.551 -41.036  14.498  1.00  0.950          N  
ATOM   6738  CA  LEU B 417       7.170 -41.352  14.150  1.00  0.990          C  
ATOM   6739  C   LEU B 417       6.937 -42.866  14.182  1.00  0.930          C  
ATOM   6740  O   LEU B 417       5.846 -43.311  14.549  1.00  0.930          O  
ATOM   6741  CB  LEU B 417       6.749 -40.723  12.827  1.00  1.370          C  
ATOM   6742  CG  LEU B 417       5.230 -40.875  12.423  1.00  1.370          C  
ATOM   6743  CD1 LEU B 417       4.293 -40.275  13.471  1.00  1.370          C  
ATOM   6744  CD2 LEU B 417       5.008 -40.147  11.171  1.00  1.370          C  
ATOM   6745  H   LEU B 417       9.205 -40.674  13.792  1.00  1.140          H  
ATOM   6746  HA  LEU B 417       6.549 -40.908  14.921  1.00  1.190          H  
ATOM   6747 1HB  LEU B 417       6.982 -39.664  12.869  1.00  1.640          H  
ATOM   6748 2HB  LEU B 417       7.350 -41.173  12.037  1.00  1.640          H  
ATOM   6749  HG  LEU B 417       4.993 -41.929  12.293  1.00  1.640          H  
ATOM   6750 1HD1 LEU B 417       3.267 -40.376  13.136  1.00  1.640          H  
ATOM   6751 2HD1 LEU B 417       4.402 -40.781  14.412  1.00  1.640          H  
ATOM   6752 3HD1 LEU B 417       4.505 -39.234  13.594  1.00  1.640          H  
ATOM   6753 1HD2 LEU B 417       3.976 -40.255  10.876  1.00  1.640          H  
ATOM   6754 2HD2 LEU B 417       5.235 -39.096  11.315  1.00  1.640          H  
ATOM   6755 3HD2 LEU B 417       5.641 -40.545  10.419  1.00  1.640          H  
ATOM   6756  N   LEU B 418       7.928 -43.665  13.755  1.00  0.880          N  
ATOM   6757  CA  LEU B 418       7.819 -45.116  13.831  1.00  0.860          C  
ATOM   6758  C   LEU B 418       7.722 -45.517  15.304  1.00  0.870          C  
ATOM   6759  O   LEU B 418       7.009 -46.461  15.638  1.00  0.870          O  
ATOM   6760  CB  LEU B 418       9.001 -45.784  13.117  1.00  1.210          C  
ATOM   6761  CG  LEU B 418       9.002 -45.687  11.547  1.00  1.210          C  
ATOM   6762  CD1 LEU B 418      10.353 -46.086  11.018  1.00  1.210          C  
ATOM   6763  CD2 LEU B 418       7.950 -46.664  10.962  1.00  1.210          C  
ATOM   6764  H   LEU B 418       8.796 -43.271  13.388  1.00  1.060          H  
ATOM   6765  HA  LEU B 418       6.901 -45.418  13.340  1.00  1.030          H  
ATOM   6766 1HB  LEU B 418       9.920 -45.327  13.485  1.00  1.450          H  
ATOM   6767 2HB  LEU B 418       9.016 -46.833  13.381  1.00  1.450          H  
ATOM   6768  HG  LEU B 418       8.780 -44.665  11.236  1.00  1.450          H  
ATOM   6769 1HD1 LEU B 418      10.347 -46.025   9.927  1.00  1.450          H  
ATOM   6770 2HD1 LEU B 418      11.113 -45.412  11.414  1.00  1.450          H  
ATOM   6771 3HD1 LEU B 418      10.569 -47.092  11.331  1.00  1.450          H  
ATOM   6772 1HD2 LEU B 418       7.977 -46.597   9.878  1.00  1.450          H  
ATOM   6773 2HD2 LEU B 418       8.185 -47.683  11.265  1.00  1.450          H  
ATOM   6774 3HD2 LEU B 418       6.961 -46.410  11.310  1.00  1.450          H  
ATOM   6775  N   THR B 419       8.426 -44.798  16.193  1.00  0.890          N  
ATOM   6776  CA  THR B 419       8.321 -45.044  17.623  1.00  0.940          C  
ATOM   6777  C   THR B 419       6.882 -44.774  18.076  1.00  0.950          C  
ATOM   6778  O   THR B 419       6.322 -45.565  18.841  1.00  0.980          O  
ATOM   6779  CB  THR B 419       9.307 -44.183  18.440  1.00  1.300          C  
ATOM   6780  OG1 THR B 419      10.652 -44.519  18.066  1.00  1.300          O  
ATOM   6781  CG2 THR B 419       9.116 -44.434  19.928  1.00  1.300          C  
ATOM   6782  H   THR B 419       9.077 -44.081  15.869  1.00  1.070          H  
ATOM   6783  HA  THR B 419       8.549 -46.093  17.816  1.00  1.130          H  
ATOM   6784  HB  THR B 419       9.137 -43.137  18.236  1.00  1.560          H  
ATOM   6785  HG1 THR B 419      10.794 -44.244  17.136  1.00  1.560          H  
ATOM   6786 1HG2 THR B 419       9.822 -43.822  20.484  1.00  1.560          H  
ATOM   6787 2HG2 THR B 419       8.102 -44.171  20.228  1.00  1.560          H  
ATOM   6788 3HG2 THR B 419       9.295 -45.486  20.141  1.00  1.560          H  
ATOM   6789  N   PHE B 420       6.281 -43.656  17.612  1.00  0.940          N  
ATOM   6790  CA  PHE B 420       4.895 -43.339  17.972  1.00  0.960          C  
ATOM   6791  C   PHE B 420       3.995 -44.477  17.501  1.00  0.930          C  
ATOM   6792  O   PHE B 420       3.093 -44.899  18.224  1.00  0.980          O  
ATOM   6793  CB  PHE B 420       4.367 -42.069  17.291  1.00  1.340          C  
ATOM   6794  CG  PHE B 420       4.970 -40.727  17.678  1.00  1.340          C  
ATOM   6795  CD1 PHE B 420       6.041 -40.596  18.557  1.00  1.340          C  
ATOM   6796  CD2 PHE B 420       4.418 -39.562  17.141  1.00  1.340          C  
ATOM   6797  CE1 PHE B 420       6.542 -39.351  18.863  1.00  1.340          C  
ATOM   6798  CE2 PHE B 420       4.914 -38.333  17.457  1.00  1.340          C  
ATOM   6799  CZ  PHE B 420       5.978 -38.225  18.316  1.00  1.340          C  
ATOM   6800  H   PHE B 420       6.826 -42.995  17.049  1.00  1.130          H  
ATOM   6801  HA  PHE B 420       4.813 -43.248  19.054  1.00  1.150          H  
ATOM   6802 1HB  PHE B 420       4.484 -42.182  16.231  1.00  1.600          H  
ATOM   6803 2HB  PHE B 420       3.297 -42.005  17.473  1.00  1.600          H  
ATOM   6804  HD1 PHE B 420       6.503 -41.472  19.002  1.00  1.600          H  
ATOM   6805  HD2 PHE B 420       3.564 -39.632  16.458  1.00  1.600          H  
ATOM   6806  HE1 PHE B 420       7.391 -39.262  19.547  1.00  1.600          H  
ATOM   6807  HE2 PHE B 420       4.456 -37.442  17.032  1.00  1.600          H  
ATOM   6808  HZ  PHE B 420       6.375 -37.245  18.569  1.00  1.600          H  
ATOM   6809  N   LEU B 421       4.243 -44.980  16.284  1.00  0.850          N  
ATOM   6810  CA  LEU B 421       3.463 -46.088  15.766  1.00  0.830          C  
ATOM   6811  C   LEU B 421       3.605 -47.282  16.682  1.00  0.870          C  
ATOM   6812  O   LEU B 421       2.608 -47.856  17.096  1.00  0.910          O  
ATOM   6813  CB  LEU B 421       3.932 -46.467  14.347  1.00  1.170          C  
ATOM   6814  CG  LEU B 421       3.308 -47.731  13.667  1.00  1.170          C  
ATOM   6815  CD1 LEU B 421       1.806 -47.604  13.469  1.00  1.170          C  
ATOM   6816  CD2 LEU B 421       3.985 -47.909  12.351  1.00  1.170          C  
ATOM   6817  H   LEU B 421       4.969 -44.550  15.707  1.00  1.020          H  
ATOM   6818  HA  LEU B 421       2.424 -45.790  15.731  1.00  1.000          H  
ATOM   6819 1HB  LEU B 421       3.768 -45.615  13.698  1.00  1.400          H  
ATOM   6820 2HB  LEU B 421       4.989 -46.643  14.385  1.00  1.400          H  
ATOM   6821  HG  LEU B 421       3.497 -48.607  14.290  1.00  1.400          H  
ATOM   6822 1HD1 LEU B 421       1.430 -48.506  12.991  1.00  1.400          H  
ATOM   6823 2HD1 LEU B 421       1.310 -47.485  14.437  1.00  1.400          H  
ATOM   6824 3HD1 LEU B 421       1.595 -46.747  12.836  1.00  1.400          H  
ATOM   6825 1HD2 LEU B 421       3.599 -48.802  11.865  1.00  1.400          H  
ATOM   6826 2HD2 LEU B 421       3.800 -47.035  11.727  1.00  1.400          H  
ATOM   6827 3HD2 LEU B 421       5.044 -48.018  12.501  1.00  1.400          H  
ATOM   6828  N   LYS B 422       4.827 -47.649  17.066  1.00  0.900          N  
ATOM   6829  CA  LYS B 422       4.984 -48.803  17.938  1.00  0.990          C  
ATOM   6830  C   LYS B 422       4.159 -48.610  19.218  1.00  1.030          C  
ATOM   6831  O   LYS B 422       3.456 -49.513  19.666  1.00  1.130          O  
ATOM   6832  CB  LYS B 422       6.447 -49.044  18.285  1.00  1.350          C  
ATOM   6833  CG  LYS B 422       6.681 -50.312  19.103  1.00  1.350          C  
ATOM   6834  CD  LYS B 422       8.162 -50.557  19.340  1.00  1.350          C  
ATOM   6835  CE  LYS B 422       8.381 -51.819  20.163  1.00  1.350          C  
ATOM   6836  NZ  LYS B 422       9.829 -52.082  20.410  1.00  1.350          N  
ATOM   6837  H   LYS B 422       5.645 -47.150  16.706  1.00  1.080          H  
ATOM   6838  HA  LYS B 422       4.615 -49.679  17.411  1.00  1.190          H  
ATOM   6839 1HB  LYS B 422       7.038 -49.083  17.379  1.00  1.620          H  
ATOM   6840 2HB  LYS B 422       6.816 -48.198  18.869  1.00  1.620          H  
ATOM   6841 1HG  LYS B 422       6.178 -50.223  20.067  1.00  1.620          H  
ATOM   6842 2HG  LYS B 422       6.253 -51.165  18.572  1.00  1.620          H  
ATOM   6843 1HD  LYS B 422       8.674 -50.658  18.382  1.00  1.620          H  
ATOM   6844 2HD  LYS B 422       8.585 -49.705  19.871  1.00  1.620          H  
ATOM   6845 1HE  LYS B 422       7.873 -51.708  21.120  1.00  1.620          H  
ATOM   6846 2HE  LYS B 422       7.951 -52.669  19.631  1.00  1.620          H  
ATOM   6847 1HZ  LYS B 422       9.930 -52.925  20.960  1.00  1.620          H  
ATOM   6848 2HZ  LYS B 422      10.309 -52.197  19.529  1.00  1.620          H  
ATOM   6849 3HZ  LYS B 422      10.233 -51.305  20.913  1.00  1.620          H  
ATOM   6850  N   ALA B 423       4.202 -47.408  19.793  1.00  1.000          N  
ATOM   6851  CA  ALA B 423       3.427 -47.119  20.992  1.00  1.110          C  
ATOM   6852  C   ALA B 423       1.930 -47.319  20.729  1.00  1.140          C  
ATOM   6853  O   ALA B 423       1.178 -47.748  21.616  1.00  1.270          O  
ATOM   6854  CB  ALA B 423       3.690 -45.698  21.462  1.00  1.510          C  
ATOM   6855  H   ALA B 423       4.823 -46.691  19.401  1.00  1.200          H  
ATOM   6856  HA  ALA B 423       3.734 -47.815  21.770  1.00  1.330          H  
ATOM   6857 1HB  ALA B 423       3.125 -45.502  22.369  1.00  1.810          H  
ATOM   6858 2HB  ALA B 423       4.755 -45.576  21.657  1.00  1.810          H  
ATOM   6859 3HB  ALA B 423       3.383 -45.000  20.690  1.00  1.810          H  
ATOM   6860  N   ASN B 424       1.508 -47.020  19.498  1.00  1.060          N  
ATOM   6861  CA  ASN B 424       0.133 -47.121  19.059  1.00  1.130          C  
ATOM   6862  C   ASN B 424      -0.265 -48.459  18.421  1.00  1.050          C  
ATOM   6863  O   ASN B 424      -1.405 -48.566  17.972  1.00  1.090          O  
ATOM   6864  CB  ASN B 424      -0.146 -46.030  18.043  1.00  1.550          C  
ATOM   6865  CG  ASN B 424      -0.126 -44.650  18.613  1.00  1.550          C  
ATOM   6866  OD1 ASN B 424      -0.549 -44.395  19.748  1.00  1.550          O  
ATOM   6867  ND2 ASN B 424       0.369 -43.732  17.830  1.00  1.550          N  
ATOM   6868  H   ASN B 424       2.181 -46.629  18.829  1.00  1.270          H  
ATOM   6869  HA  ASN B 424      -0.507 -46.975  19.927  1.00  1.360          H  
ATOM   6870 1HB  ASN B 424       0.604 -46.085  17.263  1.00  1.860          H  
ATOM   6871 2HB  ASN B 424      -1.103 -46.210  17.572  1.00  1.860          H  
ATOM   6872 1HD2 ASN B 424       0.430 -42.785  18.141  1.00  1.860          H  
ATOM   6873 2HD2 ASN B 424       0.701 -43.981  16.923  1.00  1.860          H  
ATOM   6874  N   VAL B 425       0.607 -49.483  18.368  1.00  1.030          N  
ATOM   6875  CA  VAL B 425       0.126 -50.731  17.759  1.00  1.060          C  
ATOM   6876  C   VAL B 425      -0.454 -51.596  18.870  1.00  1.050          C  
ATOM   6877  O   VAL B 425       0.201 -51.844  19.884  1.00  1.410          O  
ATOM   6878  CB  VAL B 425       1.188 -51.519  16.903  1.00  1.470          C  
ATOM   6879  CG1 VAL B 425       1.583 -50.728  15.639  1.00  1.470          C  
ATOM   6880  CG2 VAL B 425       2.392 -51.810  17.676  1.00  1.470          C  
ATOM   6881  H   VAL B 425       1.547 -49.402  18.774  1.00  1.240          H  
ATOM   6882  HA  VAL B 425      -0.677 -50.475  17.075  1.00  1.270          H  
ATOM   6883  HB  VAL B 425       0.741 -52.455  16.584  1.00  1.770          H  
ATOM   6884 1HG1 VAL B 425       2.294 -51.301  15.050  1.00  1.770          H  
ATOM   6885 2HG1 VAL B 425       0.690 -50.533  15.043  1.00  1.770          H  
ATOM   6886 3HG1 VAL B 425       2.026 -49.804  15.921  1.00  1.770          H  
ATOM   6887 1HG2 VAL B 425       3.093 -52.366  17.059  1.00  1.770          H  
ATOM   6888 2HG2 VAL B 425       2.822 -50.909  17.963  1.00  1.770          H  
ATOM   6889 3HG2 VAL B 425       2.139 -52.383  18.547  1.00  1.770          H  
ATOM   6890  N   LYS B 426      -1.701 -52.026  18.701  1.00  1.630          N  
ATOM   6891  CA  LYS B 426      -2.392 -52.784  19.741  1.00  1.760          C  
ATOM   6892  C   LYS B 426      -2.901 -54.101  19.181  1.00  2.100          C  
ATOM   6893  O   LYS B 426      -3.262 -54.186  18.021  1.00  2.520          O  
ATOM   6894  CB  LYS B 426      -3.560 -51.953  20.291  1.00  2.410          C  
ATOM   6895  CG  LYS B 426      -3.145 -50.542  20.802  1.00  2.410          C  
ATOM   6896  CD  LYS B 426      -2.233 -50.569  22.028  1.00  2.410          C  
ATOM   6897  CE  LYS B 426      -1.853 -49.156  22.441  1.00  2.410          C  
ATOM   6898  NZ  LYS B 426      -0.821 -49.142  23.517  1.00  2.410          N  
ATOM   6899  H   LYS B 426      -2.161 -51.801  17.807  1.00  1.960          H  
ATOM   6900  HA  LYS B 426      -1.692 -53.019  20.542  1.00  2.110          H  
ATOM   6901 1HB  LYS B 426      -4.312 -51.819  19.500  1.00  2.890          H  
ATOM   6902 2HB  LYS B 426      -4.041 -52.488  21.108  1.00  2.890          H  
ATOM   6903 1HG  LYS B 426      -2.638 -50.004  19.997  1.00  2.890          H  
ATOM   6904 2HG  LYS B 426      -4.048 -49.985  21.051  1.00  2.890          H  
ATOM   6905 1HD  LYS B 426      -2.740 -51.064  22.856  1.00  2.890          H  
ATOM   6906 2HD  LYS B 426      -1.318 -51.107  21.809  1.00  2.890          H  
ATOM   6907 1HE  LYS B 426      -1.457 -48.635  21.570  1.00  2.890          H  
ATOM   6908 2HE  LYS B 426      -2.740 -48.632  22.793  1.00  2.890          H  
ATOM   6909 1HZ  LYS B 426      -0.588 -48.184  23.745  1.00  2.890          H  
ATOM   6910 2HZ  LYS B 426      -1.170 -49.611  24.337  1.00  2.890          H  
ATOM   6911 3HZ  LYS B 426       0.015 -49.621  23.185  1.00  2.890          H  
ATOM   6912  N   ASN B 427      -2.997 -55.129  19.998  1.00  2.700          N  
ATOM   6913  CA  ASN B 427      -3.531 -56.374  19.463  1.00  3.540          C  
ATOM   6914  C   ASN B 427      -4.961 -56.172  18.962  1.00  3.350          C  
ATOM   6915  O   ASN B 427      -5.756 -55.534  19.653  1.00  3.560          O  
ATOM   6916  CB  ASN B 427      -3.539 -57.455  20.530  1.00  4.620          C  
ATOM   6917  CG  ASN B 427      -2.169 -57.868  20.993  1.00  4.620          C  
ATOM   6918  OD1 ASN B 427      -1.157 -57.658  20.326  1.00  4.620          O  
ATOM   6919  ND2 ASN B 427      -2.122 -58.459  22.158  1.00  4.620          N  
ATOM   6920  H   ASN B 427      -2.692 -55.055  20.957  1.00  3.240          H  
ATOM   6921  HA  ASN B 427      -2.916 -56.692  18.615  1.00  4.250          H  
ATOM   6922 1HB  ASN B 427      -4.110 -57.104  21.390  1.00  5.540          H  
ATOM   6923 2HB  ASN B 427      -4.054 -58.334  20.139  1.00  5.540          H  
ATOM   6924 1HD2 ASN B 427      -1.243 -58.759  22.530  1.00  5.540          H  
ATOM   6925 2HD2 ASN B 427      -2.962 -58.612  22.678  1.00  5.540          H  
ATOM   6926  N   ASN B 428      -5.294 -56.767  17.808  1.00  3.150          N  
ATOM   6927  CA  ASN B 428      -6.653 -56.772  17.233  1.00  3.140          C  
ATOM   6928  C   ASN B 428      -7.300 -55.448  16.743  1.00  1.960          C  
ATOM   6929  O   ASN B 428      -8.168 -55.029  17.509  1.00  2.240          O  
ATOM   6930  CB  ASN B 428      -7.605 -57.441  18.216  1.00  4.400          C  
ATOM   6931  CG  ASN B 428      -7.221 -58.861  18.505  1.00  4.400          C  
ATOM   6932  OD1 ASN B 428      -6.887 -59.641  17.601  1.00  4.400          O  
ATOM   6933  ND2 ASN B 428      -7.257 -59.219  19.762  1.00  4.400          N  
ATOM   6934  H   ASN B 428      -4.558 -57.236  17.284  1.00  3.780          H  
ATOM   6935  HA  ASN B 428      -6.607 -57.413  16.353  1.00  3.770          H  
ATOM   6936 1HB  ASN B 428      -7.658 -56.894  19.149  1.00  5.280          H  
ATOM   6937 2HB  ASN B 428      -8.608 -57.441  17.792  1.00  5.280          H  
ATOM   6938 1HD2 ASN B 428      -7.013 -60.152  20.025  1.00  5.280          H  
ATOM   6939 2HD2 ASN B 428      -7.532 -58.556  20.461  1.00  5.280          H  
ATOM   6940  N   ASP B 429      -6.452 -54.554  16.208  1.00  1.310          N  
ATOM   6941  CA  ASP B 429      -7.136 -53.630  15.287  1.00  0.710          C  
ATOM   6942  C   ASP B 429      -6.381 -53.329  13.964  1.00  0.520          C  
ATOM   6943  O   ASP B 429      -5.606 -54.180  13.500  1.00  0.590          O  
ATOM   6944  CB  ASP B 429      -7.610 -52.386  16.040  1.00  1.230          C  
ATOM   6945  CG  ASP B 429      -6.571 -51.554  16.671  1.00  1.230          C  
ATOM   6946  OD1 ASP B 429      -5.443 -51.699  16.333  1.00  1.230          O  
ATOM   6947  OD2 ASP B 429      -6.933 -50.765  17.540  1.00  1.230          O  
ATOM   6948  H   ASP B 429      -5.871 -54.029  16.866  1.00  1.570          H  
ATOM   6949  HA  ASP B 429      -8.062 -54.120  14.988  1.00  0.850          H  
ATOM   6950 1HB  ASP B 429      -8.209 -51.792  15.387  1.00  1.480          H  
ATOM   6951 2HB  ASP B 429      -8.268 -52.703  16.837  1.00  1.480          H  
ATOM   6952  N   LEU B 430      -6.746 -52.228  13.257  1.00  0.420          N  
ATOM   6953  CA  LEU B 430      -6.190 -51.984  11.902  1.00  0.450          C  
ATOM   6954  C   LEU B 430      -5.271 -50.778  11.743  1.00  0.410          C  
ATOM   6955  O   LEU B 430      -5.509 -49.733  12.354  1.00  0.410          O  
ATOM   6956  CB  LEU B 430      -7.351 -51.776  10.897  1.00  0.620          C  
ATOM   6957  CG  LEU B 430      -8.113 -53.028  10.311  1.00  0.620          C  
ATOM   6958  CD1 LEU B 430      -8.875 -53.772  11.398  1.00  0.620          C  
ATOM   6959  CD2 LEU B 430      -9.089 -52.542   9.246  1.00  0.620          C  
ATOM   6960  H   LEU B 430      -7.366 -51.522  13.676  1.00  0.500          H  
ATOM   6961  HA  LEU B 430      -5.614 -52.861  11.608  1.00  0.540          H  
ATOM   6962 1HB  LEU B 430      -8.096 -51.144  11.378  1.00  0.740          H  
ATOM   6963 2HB  LEU B 430      -6.947 -51.225  10.053  1.00  0.740          H  
ATOM   6964  HG  LEU B 430      -7.408 -53.701   9.851  1.00  0.740          H  
ATOM   6965 1HD1 LEU B 430      -9.403 -54.614  10.954  1.00  0.740          H  
ATOM   6966 2HD1 LEU B 430      -8.198 -54.145  12.138  1.00  0.740          H  
ATOM   6967 3HD1 LEU B 430      -9.586 -53.100  11.864  1.00  0.740          H  
ATOM   6968 1HD2 LEU B 430      -9.618 -53.391   8.811  1.00  0.740          H  
ATOM   6969 2HD2 LEU B 430      -9.806 -51.862   9.687  1.00  0.740          H  
ATOM   6970 3HD2 LEU B 430      -8.541 -52.035   8.486  1.00  0.740          H  
ATOM   6971  N   VAL B 431      -4.262 -50.910  10.860  1.00  0.430          N  
ATOM   6972  CA  VAL B 431      -3.401 -49.782  10.470  1.00  0.450          C  
ATOM   6973  C   VAL B 431      -3.371 -49.685   8.943  1.00  0.470          C  
ATOM   6974  O   VAL B 431      -2.946 -50.630   8.258  1.00  0.540          O  
ATOM   6975  CB  VAL B 431      -1.971 -49.905  11.017  1.00  0.620          C  
ATOM   6976  CG1 VAL B 431      -1.132 -48.701  10.572  1.00  0.620          C  
ATOM   6977  CG2 VAL B 431      -2.009 -49.988  12.523  1.00  0.620          C  
ATOM   6978  H   VAL B 431      -4.119 -51.822  10.410  1.00  0.520          H  
ATOM   6979  HA  VAL B 431      -3.826 -48.874  10.869  1.00  0.540          H  
ATOM   6980  HB  VAL B 431      -1.518 -50.789  10.613  1.00  0.750          H  
ATOM   6981 1HG1 VAL B 431      -0.124 -48.794  10.959  1.00  0.750          H  
ATOM   6982 2HG1 VAL B 431      -1.088 -48.643   9.487  1.00  0.750          H  
ATOM   6983 3HG1 VAL B 431      -1.588 -47.794  10.970  1.00  0.750          H  
ATOM   6984 1HG2 VAL B 431      -1.010 -50.084  12.910  1.00  0.750          H  
ATOM   6985 2HG2 VAL B 431      -2.449 -49.125  12.943  1.00  0.750          H  
ATOM   6986 3HG2 VAL B 431      -2.592 -50.857  12.823  1.00  0.750          H  
ATOM   6987  N   ILE B 432      -3.806 -48.541   8.420  1.00  0.430          N  
ATOM   6988  CA  ILE B 432      -3.938 -48.379   6.986  1.00  0.480          C  
ATOM   6989  C   ILE B 432      -2.840 -47.487   6.474  1.00  0.410          C  
ATOM   6990  O   ILE B 432      -2.721 -46.350   6.902  1.00  0.390          O  
ATOM   6991  CB  ILE B 432      -5.277 -47.728   6.665  1.00  0.650          C  
ATOM   6992  CG1 ILE B 432      -6.384 -48.393   7.473  1.00  0.650          C  
ATOM   6993  CG2 ILE B 432      -5.559 -47.843   5.184  1.00  0.650          C  
ATOM   6994  CD1 ILE B 432      -6.543 -49.876   7.354  1.00  0.650          C  
ATOM   6995  H   ILE B 432      -4.100 -47.803   9.051  1.00  0.520          H  
ATOM   6996  HA  ILE B 432      -3.829 -49.333   6.496  1.00  0.580          H  
ATOM   6997  HB  ILE B 432      -5.249 -46.689   6.949  1.00  0.780          H  
ATOM   6998 1HG1 ILE B 432      -6.228 -48.155   8.524  1.00  0.780          H  
ATOM   6999 2HG1 ILE B 432      -7.305 -47.926   7.156  1.00  0.780          H  
ATOM   7000 1HG2 ILE B 432      -6.507 -47.375   4.951  1.00  0.780          H  
ATOM   7001 2HG2 ILE B 432      -4.779 -47.367   4.626  1.00  0.780          H  
ATOM   7002 3HG2 ILE B 432      -5.592 -48.872   4.896  1.00  0.780          H  
ATOM   7003 1HD1 ILE B 432      -7.363 -50.186   7.965  1.00  0.780          H  
ATOM   7004 2HD1 ILE B 432      -6.736 -50.147   6.349  1.00  0.780          H  
ATOM   7005 3HD1 ILE B 432      -5.667 -50.390   7.690  1.00  0.780          H  
ATOM   7006  N   ILE B 433      -2.059 -47.975   5.540  1.00  0.410          N  
ATOM   7007  CA  ILE B 433      -0.912 -47.229   5.074  1.00  0.410          C  
ATOM   7008  C   ILE B 433      -1.158 -46.734   3.652  1.00  0.460          C  
ATOM   7009  O   ILE B 433      -1.372 -47.536   2.735  1.00  0.550          O  
ATOM   7010  CB  ILE B 433       0.284 -48.184   5.150  1.00  0.570          C  
ATOM   7011  CG1 ILE B 433       0.400 -48.738   6.637  1.00  0.570          C  
ATOM   7012  CG2 ILE B 433       1.539 -47.407   4.799  1.00  0.570          C  
ATOM   7013  CD1 ILE B 433       1.257 -49.964   6.804  1.00  0.570          C  
ATOM   7014  H   ILE B 433      -2.227 -48.917   5.183  1.00  0.490          H  
ATOM   7015  HA  ILE B 433      -0.757 -46.364   5.703  1.00  0.490          H  
ATOM   7016  HB  ILE B 433       0.146 -49.013   4.476  1.00  0.690          H  
ATOM   7017 1HG1 ILE B 433       0.794 -47.959   7.262  1.00  0.690          H  
ATOM   7018 2HG1 ILE B 433      -0.577 -49.012   7.006  1.00  0.690          H  
ATOM   7019 1HG2 ILE B 433       2.375 -48.051   4.880  1.00  0.690          H  
ATOM   7020 2HG2 ILE B 433       1.472 -47.021   3.780  1.00  0.690          H  
ATOM   7021 3HG2 ILE B 433       1.658 -46.574   5.495  1.00  0.690          H  
ATOM   7022 1HD1 ILE B 433       1.250 -50.260   7.851  1.00  0.690          H  
ATOM   7023 2HD1 ILE B 433       0.844 -50.764   6.221  1.00  0.690          H  
ATOM   7024 3HD1 ILE B 433       2.275 -49.776   6.481  1.00  0.690          H  
ATOM   7025  N   ASN B 434      -1.145 -45.410   3.450  1.00  0.510          N  
ATOM   7026  CA  ASN B 434      -1.507 -44.928   2.114  1.00  0.720          C  
ATOM   7027  C   ASN B 434      -0.564 -43.878   1.501  1.00  0.600          C  
ATOM   7028  O   ASN B 434      -0.070 -42.981   2.186  1.00  1.080          O  
ATOM   7029  CB  ASN B 434      -2.891 -44.316   2.172  1.00  0.920          C  
ATOM   7030  CG  ASN B 434      -3.980 -45.203   2.714  1.00  0.920          C  
ATOM   7031  OD1 ASN B 434      -4.475 -46.142   2.105  1.00  0.920          O  
ATOM   7032  ND2 ASN B 434      -4.384 -44.883   3.895  1.00  0.920          N  
ATOM   7033  H   ASN B 434      -0.940 -44.763   4.224  1.00  0.610          H  
ATOM   7034  HA  ASN B 434      -1.517 -45.775   1.429  1.00  0.860          H  
ATOM   7035 1HB  ASN B 434      -2.854 -43.398   2.743  1.00  1.110          H  
ATOM   7036 2HB  ASN B 434      -3.163 -44.070   1.171  1.00  1.110          H  
ATOM   7037 1HD2 ASN B 434      -5.111 -45.406   4.333  1.00  1.110          H  
ATOM   7038 2HD2 ASN B 434      -3.967 -44.115   4.373  1.00  1.110          H  
ATOM   7039  N   GLY B 435      -0.411 -43.954   0.175  1.00  0.320          N  
ATOM   7040  CA  GLY B 435       0.326 -42.949  -0.621  1.00  0.450          C  
ATOM   7041  C   GLY B 435       1.828 -43.217  -0.811  1.00  0.480          C  
ATOM   7042  O   GLY B 435       2.355 -44.212  -0.302  1.00  1.070          O  
ATOM   7043  H   GLY B 435      -0.826 -44.779  -0.278  1.00  0.380          H  
ATOM   7044 1HA  GLY B 435      -0.143 -42.868  -1.602  1.00  0.540          H  
ATOM   7045 2HA  GLY B 435       0.199 -41.975  -0.149  1.00  0.540          H  
ATOM   7046  N   ARG B 436       2.490 -42.336  -1.597  1.00  0.650          N  
ATOM   7047  CA  ARG B 436       3.925 -42.416  -1.952  1.00  0.860          C  
ATOM   7048  C   ARG B 436       4.836 -41.835  -0.860  1.00  0.710          C  
ATOM   7049  O   ARG B 436       4.502 -40.821  -0.251  1.00  0.780          O  
ATOM   7050  CB  ARG B 436       4.204 -41.676  -3.252  1.00  1.120          C  
ATOM   7051  CG  ARG B 436       3.548 -42.273  -4.482  1.00  1.120          C  
ATOM   7052  CD  ARG B 436       3.926 -41.551  -5.717  1.00  1.120          C  
ATOM   7053  NE  ARG B 436       3.230 -42.088  -6.867  1.00  1.120          N  
ATOM   7054  CZ  ARG B 436       3.418 -41.738  -8.144  1.00  1.120          C  
ATOM   7055  NH1 ARG B 436       4.314 -40.833  -8.500  1.00  1.120          N  
ATOM   7056  NH2 ARG B 436       2.663 -42.340  -9.026  1.00  1.120          N  
ATOM   7057  H   ARG B 436       1.960 -41.554  -1.956  1.00  0.780          H  
ATOM   7058  HA  ARG B 436       4.183 -43.463  -2.097  1.00  1.030          H  
ATOM   7059 1HB  ARG B 436       3.862 -40.645  -3.161  1.00  1.340          H  
ATOM   7060 2HB  ARG B 436       5.278 -41.649  -3.428  1.00  1.340          H  
ATOM   7061 1HG  ARG B 436       3.850 -43.314  -4.590  1.00  1.340          H  
ATOM   7062 2HG  ARG B 436       2.463 -42.224  -4.384  1.00  1.340          H  
ATOM   7063 1HD  ARG B 436       3.668 -40.498  -5.620  1.00  1.340          H  
ATOM   7064 2HD  ARG B 436       4.998 -41.656  -5.883  1.00  1.340          H  
ATOM   7065  HE  ARG B 436       2.492 -42.798  -6.709  1.00  1.340          H  
ATOM   7066 1HH1 ARG B 436       4.883 -40.382  -7.801  1.00  1.340          H  
ATOM   7067 2HH1 ARG B 436       4.429 -40.591  -9.473  1.00  1.340          H  
ATOM   7068 1HH2 ARG B 436       1.980 -43.027  -8.660  1.00  1.340          H  
ATOM   7069 2HH2 ARG B 436       2.738 -42.137 -10.010  1.00  1.340          H  
ATOM   7070  N   PHE B 437       5.950 -42.527  -0.576  1.00  0.790          N  
ATOM   7071  CA  PHE B 437       6.930 -42.116   0.441  1.00  0.770          C  
ATOM   7072  C   PHE B 437       8.180 -43.018   0.330  1.00  0.750          C  
ATOM   7073  O   PHE B 437       8.206 -43.912  -0.516  1.00  0.770          O  
ATOM   7074  CB  PHE B 437       6.311 -42.136   1.854  1.00  1.090          C  
ATOM   7075  CG  PHE B 437       7.158 -41.512   2.874  1.00  1.090          C  
ATOM   7076  CD1 PHE B 437       7.295 -40.145   2.903  1.00  1.090          C  
ATOM   7077  CD2 PHE B 437       7.813 -42.263   3.810  1.00  1.090          C  
ATOM   7078  CE1 PHE B 437       8.078 -39.547   3.835  1.00  1.090          C  
ATOM   7079  CE2 PHE B 437       8.595 -41.662   4.731  1.00  1.090          C  
ATOM   7080  CZ  PHE B 437       8.728 -40.308   4.750  1.00  1.090          C  
ATOM   7081  H   PHE B 437       6.173 -43.326  -1.157  1.00  0.950          H  
ATOM   7082  HA  PHE B 437       7.239 -41.091   0.227  1.00  0.920          H  
ATOM   7083 1HB  PHE B 437       5.357 -41.617   1.864  1.00  1.300          H  
ATOM   7084 2HB  PHE B 437       6.137 -43.154   2.161  1.00  1.300          H  
ATOM   7085  HD1 PHE B 437       6.768 -39.540   2.168  1.00  1.300          H  
ATOM   7086  HD2 PHE B 437       7.708 -43.353   3.792  1.00  1.300          H  
ATOM   7087  HE1 PHE B 437       8.167 -38.460   3.848  1.00  1.300          H  
ATOM   7088  HE2 PHE B 437       9.105 -42.256   5.453  1.00  1.300          H  
ATOM   7089  HZ  PHE B 437       9.339 -39.843   5.495  1.00  1.300          H  
ATOM   7090  N   LYS B 438       9.197 -42.780   1.168  1.00  0.750          N  
ATOM   7091  CA  LYS B 438      10.410 -43.595   1.263  1.00  0.760          C  
ATOM   7092  C   LYS B 438      10.044 -45.079   1.470  1.00  0.730          C  
ATOM   7093  O   LYS B 438       9.250 -45.417   2.364  1.00  0.710          O  
ATOM   7094  CB  LYS B 438      11.267 -43.106   2.453  1.00  1.060          C  
ATOM   7095  CG  LYS B 438      12.678 -43.725   2.560  1.00  1.060          C  
ATOM   7096  CD  LYS B 438      13.470 -43.210   3.798  1.00  1.060          C  
ATOM   7097  CE  LYS B 438      14.987 -43.600   3.727  1.00  1.060          C  
ATOM   7098  NZ  LYS B 438      15.774 -43.259   5.009  1.00  1.060          N  
ATOM   7099  H   LYS B 438       9.109 -41.997   1.806  1.00  0.900          H  
ATOM   7100  HA  LYS B 438      10.974 -43.503   0.332  1.00  0.910          H  
ATOM   7101 1HB  LYS B 438      11.377 -42.022   2.394  1.00  1.270          H  
ATOM   7102 2HB  LYS B 438      10.748 -43.321   3.380  1.00  1.270          H  
ATOM   7103 1HG  LYS B 438      12.584 -44.800   2.652  1.00  1.270          H  
ATOM   7104 2HG  LYS B 438      13.248 -43.511   1.656  1.00  1.270          H  
ATOM   7105 1HD  LYS B 438      13.381 -42.124   3.872  1.00  1.270          H  
ATOM   7106 2HD  LYS B 438      13.041 -43.658   4.689  1.00  1.270          H  
ATOM   7107 1HE  LYS B 438      15.094 -44.659   3.514  1.00  1.270          H  
ATOM   7108 2HE  LYS B 438      15.422 -43.033   2.906  1.00  1.270          H  
ATOM   7109 1HZ  LYS B 438      16.749 -43.486   4.895  1.00  1.270          H  
ATOM   7110 2HZ  LYS B 438      15.703 -42.267   5.222  1.00  1.270          H  
ATOM   7111 3HZ  LYS B 438      15.445 -43.796   5.803  1.00  1.270          H  
ATOM   7112  N   PHE B 439      10.642 -45.967   0.667  1.00  0.770          N  
ATOM   7113  CA  PHE B 439      10.349 -47.402   0.747  1.00  0.800          C  
ATOM   7114  C   PHE B 439      10.810 -48.033   2.045  1.00  0.780          C  
ATOM   7115  O   PHE B 439      10.125 -48.900   2.585  1.00  0.790          O  
ATOM   7116  CB  PHE B 439      10.987 -48.169  -0.406  1.00  1.110          C  
ATOM   7117  CG  PHE B 439      10.326 -47.996  -1.771  1.00  1.110          C  
ATOM   7118  CD1 PHE B 439       9.477 -46.914  -2.081  1.00  1.110          C  
ATOM   7119  CD2 PHE B 439      10.570 -48.931  -2.768  1.00  1.110          C  
ATOM   7120  CE1 PHE B 439       8.934 -46.795  -3.320  1.00  1.110          C  
ATOM   7121  CE2 PHE B 439      10.006 -48.797  -4.009  1.00  1.110          C  
ATOM   7122  CZ  PHE B 439       9.193 -47.725  -4.282  1.00  1.110          C  
ATOM   7123  H   PHE B 439      11.296 -45.635  -0.031  1.00  0.920          H  
ATOM   7124  HA  PHE B 439       9.267 -47.529   0.681  1.00  0.960          H  
ATOM   7125 1HB  PHE B 439      12.035 -47.868  -0.492  1.00  1.330          H  
ATOM   7126 2HB  PHE B 439      10.989 -49.233  -0.161  1.00  1.330          H  
ATOM   7127  HD1 PHE B 439       9.232 -46.148  -1.356  1.00  1.330          H  
ATOM   7128  HD2 PHE B 439      11.222 -49.783  -2.558  1.00  1.330          H  
ATOM   7129  HE1 PHE B 439       8.283 -45.949  -3.540  1.00  1.330          H  
ATOM   7130  HE2 PHE B 439      10.201 -49.541  -4.786  1.00  1.330          H  
ATOM   7131  HZ  PHE B 439       8.745 -47.615  -5.266  1.00  1.330          H  
ATOM   7132  N   GLU B 440      11.974 -47.634   2.539  1.00  0.780          N  
ATOM   7133  CA  GLU B 440      12.484 -48.216   3.765  1.00  0.780          C  
ATOM   7134  C   GLU B 440      11.546 -47.891   4.924  1.00  0.740          C  
ATOM   7135  O   GLU B 440      11.310 -48.729   5.799  1.00  0.740          O  
ATOM   7136  CB  GLU B 440      13.898 -47.706   4.028  1.00  1.090          C  
ATOM   7137  CG  GLU B 440      14.944 -48.178   2.983  1.00  1.090          C  
ATOM   7138  CD  GLU B 440      14.904 -47.384   1.686  1.00  1.090          C  
ATOM   7139  OE1 GLU B 440      14.112 -46.470   1.607  1.00  1.090          O  
ATOM   7140  OE2 GLU B 440      15.645 -47.690   0.791  1.00  1.090          O  
ATOM   7141  H   GLU B 440      12.527 -46.929   2.047  1.00  0.940          H  
ATOM   7142  HA  GLU B 440      12.519 -49.303   3.647  1.00  0.940          H  
ATOM   7143 1HB  GLU B 440      13.891 -46.624   4.050  1.00  1.310          H  
ATOM   7144 2HB  GLU B 440      14.229 -48.049   5.009  1.00  1.310          H  
ATOM   7145 1HG  GLU B 440      15.940 -48.092   3.414  1.00  1.310          H  
ATOM   7146 2HG  GLU B 440      14.763 -49.232   2.762  1.00  1.310          H  
ATOM   7147  N   ALA B 441      11.008 -46.664   4.940  1.00  0.750          N  
ATOM   7148  CA  ALA B 441      10.084 -46.277   5.992  1.00  0.740          C  
ATOM   7149  C   ALA B 441       8.848 -47.152   5.941  1.00  0.700          C  
ATOM   7150  O   ALA B 441       8.370 -47.605   6.976  1.00  0.700          O  
ATOM   7151  CB  ALA B 441       9.688 -44.840   5.858  1.00  1.040          C  
ATOM   7152  H   ALA B 441      11.258 -46.014   4.206  1.00  0.900          H  
ATOM   7153  HA  ALA B 441      10.577 -46.430   6.954  1.00  0.890          H  
ATOM   7154 1HB  ALA B 441       9.006 -44.581   6.663  1.00  1.250          H  
ATOM   7155 2HB  ALA B 441      10.570 -44.215   5.904  1.00  1.250          H  
ATOM   7156 3HB  ALA B 441       9.198 -44.705   4.904  1.00  1.250          H  
ATOM   7157  N   LEU B 442       8.360 -47.429   4.722  1.00  0.700          N  
ATOM   7158  CA  LEU B 442       7.187 -48.275   4.542  1.00  0.700          C  
ATOM   7159  C   LEU B 442       7.406 -49.659   5.104  1.00  0.650          C  
ATOM   7160  O   LEU B 442       6.519 -50.221   5.761  1.00  0.630          O  
ATOM   7161  CB  LEU B 442       6.887 -48.475   3.065  1.00  0.980          C  
ATOM   7162  CG  LEU B 442       5.694 -49.375   2.716  1.00  0.980          C  
ATOM   7163  CD1 LEU B 442       4.392 -48.752   3.182  1.00  0.980          C  
ATOM   7164  CD2 LEU B 442       5.748 -49.662   1.258  1.00  0.980          C  
ATOM   7165  H   LEU B 442       8.779 -46.970   3.904  1.00  0.840          H  
ATOM   7166  HA  LEU B 442       6.353 -47.806   5.053  1.00  0.840          H  
ATOM   7167 1HB  LEU B 442       6.740 -47.503   2.621  1.00  1.180          H  
ATOM   7168 2HB  LEU B 442       7.747 -48.922   2.603  1.00  1.180          H  
ATOM   7169  HG  LEU B 442       5.774 -50.283   3.239  1.00  1.180          H  
ATOM   7170 1HD1 LEU B 442       3.559 -49.412   2.943  1.00  1.180          H  
ATOM   7171 2HD1 LEU B 442       4.433 -48.614   4.256  1.00  1.180          H  
ATOM   7172 3HD1 LEU B 442       4.232 -47.802   2.704  1.00  1.180          H  
ATOM   7173 1HD2 LEU B 442       4.930 -50.296   0.946  1.00  1.180          H  
ATOM   7174 2HD2 LEU B 442       5.692 -48.791   0.781  1.00  1.180          H  
ATOM   7175 3HD2 LEU B 442       6.697 -50.150   1.007  1.00  1.180          H  
ATOM   7176  N   GLU B 443       8.571 -50.234   4.795  1.00  0.650          N  
ATOM   7177  CA  GLU B 443       8.904 -51.568   5.255  1.00  0.640          C  
ATOM   7178  C   GLU B 443       8.910 -51.589   6.781  1.00  0.620          C  
ATOM   7179  O   GLU B 443       8.349 -52.508   7.384  1.00  0.610          O  
ATOM   7180  CB  GLU B 443      10.260 -51.983   4.667  1.00  0.900          C  
ATOM   7181  CG  GLU B 443      10.253 -52.233   3.120  1.00  0.900          C  
ATOM   7182  CD  GLU B 443      11.660 -52.373   2.535  1.00  0.900          C  
ATOM   7183  OE1 GLU B 443      12.589 -52.257   3.301  1.00  0.900          O  
ATOM   7184  OE2 GLU B 443      11.809 -52.566   1.332  1.00  0.900          O  
ATOM   7185  H   GLU B 443       9.227 -49.725   4.188  1.00  0.780          H  
ATOM   7186  HA  GLU B 443       8.146 -52.263   4.916  1.00  0.770          H  
ATOM   7187 1HB  GLU B 443      10.992 -51.203   4.873  1.00  1.080          H  
ATOM   7188 2HB  GLU B 443      10.605 -52.893   5.154  1.00  1.080          H  
ATOM   7189 1HG  GLU B 443       9.704 -53.152   2.916  1.00  1.080          H  
ATOM   7190 2HG  GLU B 443       9.731 -51.419   2.623  1.00  1.080          H  
ATOM   7191  N   LYS B 444       9.462 -50.538   7.407  1.00  0.650          N  
ATOM   7192  CA  LYS B 444       9.470 -50.436   8.863  1.00  0.650          C  
ATOM   7193  C   LYS B 444       8.054 -50.294   9.437  1.00  0.630          C  
ATOM   7194  O   LYS B 444       7.749 -50.903  10.471  1.00  0.660          O  
ATOM   7195  CB  LYS B 444      10.369 -49.298   9.320  1.00  0.910          C  
ATOM   7196  CG  LYS B 444      11.856 -49.581   9.105  1.00  0.910          C  
ATOM   7197  CD  LYS B 444      12.742 -48.422   9.543  1.00  0.910          C  
ATOM   7198  CE  LYS B 444      14.211 -48.732   9.291  1.00  0.910          C  
ATOM   7199  NZ  LYS B 444      15.098 -47.599   9.681  1.00  0.910          N  
ATOM   7200  H   LYS B 444       9.946 -49.829   6.840  1.00  0.780          H  
ATOM   7201  HA  LYS B 444       9.889 -51.358   9.258  1.00  0.780          H  
ATOM   7202 1HB  LYS B 444      10.108 -48.387   8.782  1.00  1.090          H  
ATOM   7203 2HB  LYS B 444      10.205 -49.125  10.375  1.00  1.090          H  
ATOM   7204 1HG  LYS B 444      12.130 -50.473   9.667  1.00  1.090          H  
ATOM   7205 2HG  LYS B 444      12.028 -49.778   8.048  1.00  1.090          H  
ATOM   7206 1HD  LYS B 444      12.463 -47.523   8.990  1.00  1.090          H  
ATOM   7207 2HD  LYS B 444      12.602 -48.237  10.606  1.00  1.090          H  
ATOM   7208 1HE  LYS B 444      14.491 -49.613   9.866  1.00  1.090          H  
ATOM   7209 2HE  LYS B 444      14.353 -48.943   8.230  1.00  1.090          H  
ATOM   7210 1HZ  LYS B 444      16.062 -47.845   9.498  1.00  1.090          H  
ATOM   7211 2HZ  LYS B 444      14.854 -46.780   9.142  1.00  1.090          H  
ATOM   7212 3HZ  LYS B 444      14.985 -47.400  10.665  1.00  1.090          H  
ATOM   7213  N   VAL B 445       7.179 -49.530   8.758  1.00  0.620          N  
ATOM   7214  CA  VAL B 445       5.807 -49.378   9.233  1.00  0.620          C  
ATOM   7215  C   VAL B 445       5.138 -50.747   9.218  1.00  0.600          C  
ATOM   7216  O   VAL B 445       4.522 -51.148  10.208  1.00  0.610          O  
ATOM   7217  CB  VAL B 445       4.962 -48.430   8.331  1.00  0.870          C  
ATOM   7218  CG1 VAL B 445       3.514 -48.455   8.743  1.00  0.870          C  
ATOM   7219  CG2 VAL B 445       5.430 -47.025   8.422  1.00  0.870          C  
ATOM   7220  H   VAL B 445       7.517 -49.006   7.944  1.00  0.740          H  
ATOM   7221  HA  VAL B 445       5.828 -48.996  10.252  1.00  0.740          H  
ATOM   7222  HB  VAL B 445       5.032 -48.783   7.304  1.00  1.040          H  
ATOM   7223 1HG1 VAL B 445       2.953 -47.815   8.081  1.00  1.040          H  
ATOM   7224 2HG1 VAL B 445       3.133 -49.450   8.689  1.00  1.040          H  
ATOM   7225 3HG1 VAL B 445       3.411 -48.100   9.733  1.00  1.040          H  
ATOM   7226 1HG2 VAL B 445       4.827 -46.394   7.775  1.00  1.040          H  
ATOM   7227 2HG2 VAL B 445       5.333 -46.694   9.447  1.00  1.040          H  
ATOM   7228 3HG2 VAL B 445       6.447 -46.955   8.123  1.00  1.040          H  
ATOM   7229  N   LEU B 446       5.260 -51.488   8.099  1.00  0.590          N  
ATOM   7230  CA  LEU B 446       4.647 -52.809   8.051  1.00  0.600          C  
ATOM   7231  C   LEU B 446       5.184 -53.664   9.158  1.00  0.610          C  
ATOM   7232  O   LEU B 446       4.420 -54.324   9.860  1.00  0.660          O  
ATOM   7233  CB  LEU B 446       4.874 -53.566   6.717  1.00  0.840          C  
ATOM   7234  CG  LEU B 446       4.132 -55.022   6.622  1.00  0.840          C  
ATOM   7235  CD1 LEU B 446       3.782 -55.379   5.173  1.00  0.840          C  
ATOM   7236  CD2 LEU B 446       5.036 -56.165   7.156  1.00  0.840          C  
ATOM   7237  H   LEU B 446       5.778 -51.118   7.294  1.00  0.710          H  
ATOM   7238  HA  LEU B 446       3.575 -52.693   8.197  1.00  0.720          H  
ATOM   7239 1HB  LEU B 446       4.520 -52.938   5.897  1.00  1.000          H  
ATOM   7240 2HB  LEU B 446       5.950 -53.718   6.590  1.00  1.000          H  
ATOM   7241  HG  LEU B 446       3.229 -54.977   7.200  1.00  1.000          H  
ATOM   7242 1HD1 LEU B 446       3.268 -56.342   5.156  1.00  1.000          H  
ATOM   7243 2HD1 LEU B 446       3.132 -54.617   4.759  1.00  1.000          H  
ATOM   7244 3HD1 LEU B 446       4.676 -55.453   4.582  1.00  1.000          H  
ATOM   7245 1HD2 LEU B 446       4.486 -57.096   7.071  1.00  1.000          H  
ATOM   7246 2HD2 LEU B 446       5.946 -56.210   6.561  1.00  1.000          H  
ATOM   7247 3HD2 LEU B 446       5.315 -56.043   8.172  1.00  1.000          H  
ATOM   7248  N   ASN B 447       6.506 -53.695   9.330  1.00  0.600          N  
ATOM   7249  CA  ASN B 447       7.071 -54.585  10.317  1.00  0.630          C  
ATOM   7250  C   ASN B 447       6.526 -54.332  11.714  1.00  0.570          C  
ATOM   7251  O   ASN B 447       6.222 -55.293  12.422  1.00  0.620          O  
ATOM   7252  CB  ASN B 447       8.576 -54.473  10.298  1.00  0.870          C  
ATOM   7253  CG  ASN B 447       9.176 -55.112   9.072  1.00  0.870          C  
ATOM   7254  OD1 ASN B 447       8.562 -55.962   8.414  1.00  0.870          O  
ATOM   7255  ND2 ASN B 447      10.376 -54.712   8.748  1.00  0.870          N  
ATOM   7256  H   ASN B 447       7.123 -53.140   8.728  1.00  0.720          H  
ATOM   7257  HA  ASN B 447       6.801 -55.603  10.048  1.00  0.760          H  
ATOM   7258 1HB  ASN B 447       8.854 -53.420  10.314  1.00  1.040          H  
ATOM   7259 2HB  ASN B 447       8.992 -54.939  11.188  1.00  1.040          H  
ATOM   7260 1HD2 ASN B 447      10.828 -55.094   7.944  1.00  1.040          H  
ATOM   7261 2HD2 ASN B 447      10.842 -54.025   9.301  1.00  1.040          H  
ATOM   7262  N   LEU B 448       6.345 -53.074  12.125  1.00  0.510          N  
ATOM   7263  CA  LEU B 448       5.795 -52.838  13.462  1.00  0.550          C  
ATOM   7264  C   LEU B 448       4.339 -53.282  13.599  1.00  0.620          C  
ATOM   7265  O   LEU B 448       3.953 -53.910  14.593  1.00  0.760          O  
ATOM   7266  CB  LEU B 448       5.911 -51.350  13.815  1.00  0.750          C  
ATOM   7267  CG  LEU B 448       7.344 -50.815  14.084  1.00  0.750          C  
ATOM   7268  CD1 LEU B 448       7.293 -49.290  14.180  1.00  0.750          C  
ATOM   7269  CD2 LEU B 448       7.886 -51.413  15.401  1.00  0.750          C  
ATOM   7270  H   LEU B 448       6.650 -52.295  11.525  1.00  0.610          H  
ATOM   7271  HA  LEU B 448       6.372 -53.427  14.164  1.00  0.660          H  
ATOM   7272 1HB  LEU B 448       5.502 -50.776  12.977  1.00  0.900          H  
ATOM   7273 2HB  LEU B 448       5.300 -51.148  14.695  1.00  0.900          H  
ATOM   7274  HG  LEU B 448       8.006 -51.084  13.258  1.00  0.900          H  
ATOM   7275 1HD1 LEU B 448       8.290 -48.905  14.371  1.00  0.900          H  
ATOM   7276 2HD1 LEU B 448       6.934 -48.886  13.248  1.00  0.900          H  
ATOM   7277 3HD1 LEU B 448       6.633 -48.986  14.986  1.00  0.900          H  
ATOM   7278 1HD2 LEU B 448       8.884 -51.017  15.589  1.00  0.900          H  
ATOM   7279 2HD2 LEU B 448       7.230 -51.140  16.214  1.00  0.900          H  
ATOM   7280 3HD2 LEU B 448       7.946 -52.491  15.342  1.00  0.900          H  
ATOM   7281  N   VAL B 449       3.546 -53.014  12.572  1.00  0.600          N  
ATOM   7282  CA  VAL B 449       2.132 -53.360  12.598  1.00  0.670          C  
ATOM   7283  C   VAL B 449       1.989 -54.892  12.617  1.00  0.750          C  
ATOM   7284  O   VAL B 449       1.314 -55.469  13.472  1.00  0.880          O  
ATOM   7285  CB  VAL B 449       1.470 -52.741  11.335  1.00  0.910          C  
ATOM   7286  CG1 VAL B 449       0.016 -53.162  11.168  1.00  0.910          C  
ATOM   7287  CG2 VAL B 449       1.548 -51.233  11.420  1.00  0.910          C  
ATOM   7288  H   VAL B 449       3.932 -52.495  11.771  1.00  0.720          H  
ATOM   7289  HA  VAL B 449       1.669 -52.947  13.494  1.00  0.800          H  
ATOM   7290  HB  VAL B 449       2.024 -53.089  10.465  1.00  1.090          H  
ATOM   7291 1HG1 VAL B 449      -0.383 -52.726  10.262  1.00  1.090          H  
ATOM   7292 2HG1 VAL B 449      -0.074 -54.244  11.116  1.00  1.090          H  
ATOM   7293 3HG1 VAL B 449      -0.545 -52.798  11.999  1.00  1.090          H  
ATOM   7294 1HG2 VAL B 449       1.121 -50.795  10.522  1.00  1.090          H  
ATOM   7295 2HG2 VAL B 449       0.996 -50.909  12.292  1.00  1.090          H  
ATOM   7296 3HG2 VAL B 449       2.563 -50.915  11.518  1.00  1.090          H  
ATOM   7297  N   PHE B 450       2.696 -55.539  11.703  1.00  0.720          N  
ATOM   7298  CA  PHE B 450       2.725 -56.980  11.510  1.00  0.820          C  
ATOM   7299  C   PHE B 450       3.270 -57.735  12.746  1.00  0.840          C  
ATOM   7300  O   PHE B 450       2.651 -58.677  13.252  1.00  0.900          O  
ATOM   7301  CB  PHE B 450       3.585 -57.230  10.276  1.00  1.110          C  
ATOM   7302  CG  PHE B 450       3.710 -58.595   9.780  1.00  1.110          C  
ATOM   7303  CD1 PHE B 450       2.715 -59.119   8.973  1.00  1.110          C  
ATOM   7304  CD2 PHE B 450       4.816 -59.364  10.070  1.00  1.110          C  
ATOM   7305  CE1 PHE B 450       2.821 -60.385   8.471  1.00  1.110          C  
ATOM   7306  CE2 PHE B 450       4.927 -60.641   9.568  1.00  1.110          C  
ATOM   7307  CZ  PHE B 450       3.925 -61.151   8.764  1.00  1.110          C  
ATOM   7308  H   PHE B 450       3.242 -54.972  11.058  1.00  0.860          H  
ATOM   7309  HA  PHE B 450       1.708 -57.318  11.315  1.00  0.980          H  
ATOM   7310 1HB  PHE B 450       3.199 -56.623   9.471  1.00  1.330          H  
ATOM   7311 2HB  PHE B 450       4.587 -56.863  10.477  1.00  1.330          H  
ATOM   7312  HD1 PHE B 450       1.840 -58.511   8.731  1.00  1.330          H  
ATOM   7313  HD2 PHE B 450       5.607 -58.953  10.701  1.00  1.330          H  
ATOM   7314  HE1 PHE B 450       2.027 -60.783   7.835  1.00  1.330          H  
ATOM   7315  HE2 PHE B 450       5.803 -61.247   9.801  1.00  1.330          H  
ATOM   7316  HZ  PHE B 450       4.008 -62.159   8.362  1.00  1.330          H  
ATOM   7317  N   THR B 451       4.417 -57.286  13.271  1.00  0.820          N  
ATOM   7318  CA  THR B 451       5.094 -57.902  14.417  1.00  0.920          C  
ATOM   7319  C   THR B 451       4.202 -57.940  15.642  1.00  0.930          C  
ATOM   7320  O   THR B 451       4.202 -58.919  16.388  1.00  1.030          O  
ATOM   7321  CB  THR B 451       6.419 -57.185  14.774  1.00  1.250          C  
ATOM   7322  OG1 THR B 451       7.319 -57.272  13.666  1.00  1.250          O  
ATOM   7323  CG2 THR B 451       7.081 -57.849  15.993  1.00  1.250          C  
ATOM   7324  H   THR B 451       4.891 -56.498  12.843  1.00  0.980          H  
ATOM   7325  HA  THR B 451       5.337 -58.928  14.152  1.00  1.100          H  
ATOM   7326  HB  THR B 451       6.219 -56.132  14.987  1.00  1.500          H  
ATOM   7327  HG1 THR B 451       7.002 -56.681  12.965  1.00  1.500          H  
ATOM   7328 1HG2 THR B 451       8.013 -57.334  16.213  1.00  1.500          H  
ATOM   7329 2HG2 THR B 451       6.435 -57.794  16.864  1.00  1.500          H  
ATOM   7330 3HG2 THR B 451       7.287 -58.893  15.767  1.00  1.500          H  
ATOM   7331  N   LEU B 452       3.416 -56.887  15.850  1.00  0.910          N  
ATOM   7332  CA  LEU B 452       2.568 -56.832  17.021  1.00  0.970          C  
ATOM   7333  C   LEU B 452       1.133 -57.287  16.726  1.00  0.960          C  
ATOM   7334  O   LEU B 452       0.213 -56.964  17.475  1.00  1.080          O  
ATOM   7335  CB  LEU B 452       2.574 -55.408  17.609  1.00  1.330          C  
ATOM   7336  CG  LEU B 452       3.810 -54.967  18.559  1.00  1.330          C  
ATOM   7337  CD1 LEU B 452       4.005 -55.963  19.708  1.00  1.330          C  
ATOM   7338  CD2 LEU B 452       5.097 -54.796  17.728  1.00  1.330          C  
ATOM   7339  H   LEU B 452       3.472 -56.070  15.230  1.00  1.090          H  
ATOM   7340  HA  LEU B 452       2.961 -57.525  17.752  1.00  1.160          H  
ATOM   7341 1HB  LEU B 452       2.551 -54.716  16.764  1.00  1.600          H  
ATOM   7342 2HB  LEU B 452       1.656 -55.261  18.179  1.00  1.600          H  
ATOM   7343  HG  LEU B 452       3.568 -54.025  19.015  1.00  1.600          H  
ATOM   7344 1HD1 LEU B 452       4.810 -55.612  20.353  1.00  1.600          H  
ATOM   7345 2HD1 LEU B 452       3.082 -56.030  20.287  1.00  1.600          H  
ATOM   7346 3HD1 LEU B 452       4.271 -56.944  19.337  1.00  1.600          H  
ATOM   7347 1HD2 LEU B 452       5.905 -54.465  18.377  1.00  1.600          H  
ATOM   7348 2HD2 LEU B 452       5.366 -55.731  17.285  1.00  1.600          H  
ATOM   7349 3HD2 LEU B 452       4.938 -54.056  16.943  1.00  1.600          H  
ATOM   7350  N   THR B 453       0.980 -58.122  15.682  1.00  0.900          N  
ATOM   7351  CA  THR B 453      -0.240 -58.799  15.212  1.00  0.940          C  
ATOM   7352  C   THR B 453      -1.428 -57.920  14.829  1.00  0.820          C  
ATOM   7353  O   THR B 453      -2.585 -58.268  15.090  1.00  0.980          O  
ATOM   7354  CB  THR B 453      -0.748 -59.814  16.267  1.00  1.300          C  
ATOM   7355  OG1 THR B 453      -1.320 -59.113  17.383  1.00  1.300          O  
ATOM   7356  CG2 THR B 453       0.376 -60.707  16.766  1.00  1.300          C  
ATOM   7357  H   THR B 453       1.796 -58.301  15.091  1.00  1.080          H  
ATOM   7358  HA  THR B 453       0.040 -59.356  14.316  1.00  1.130          H  
ATOM   7359  HB  THR B 453      -1.513 -60.442  15.815  1.00  1.560          H  
ATOM   7360  HG1 THR B 453      -0.745 -58.361  17.623  1.00  1.560          H  
ATOM   7361 1HG2 THR B 453      -0.023 -61.409  17.494  1.00  1.560          H  
ATOM   7362 2HG2 THR B 453       0.803 -61.253  15.927  1.00  1.560          H  
ATOM   7363 3HG2 THR B 453       1.152 -60.109  17.236  1.00  1.560          H  
ATOM   7364  N   GLU B 454      -1.160 -56.820  14.151  1.00  0.760          N  
ATOM   7365  CA  GLU B 454      -2.213 -55.948  13.660  1.00  0.720          C  
ATOM   7366  C   GLU B 454      -2.533 -56.224  12.201  1.00  0.680          C  
ATOM   7367  O   GLU B 454      -1.769 -56.874  11.479  1.00  0.820          O  
ATOM   7368  CB  GLU B 454      -1.864 -54.493  13.825  1.00  1.020          C  
ATOM   7369  CG  GLU B 454      -1.783 -53.984  15.194  1.00  1.020          C  
ATOM   7370  CD  GLU B 454      -1.644 -52.529  15.122  1.00  1.020          C  
ATOM   7371  OE1 GLU B 454      -1.059 -52.101  14.188  1.00  1.020          O  
ATOM   7372  OE2 GLU B 454      -2.118 -51.823  15.966  1.00  1.020          O  
ATOM   7373  H   GLU B 454      -0.192 -56.548  13.958  1.00  0.910          H  
ATOM   7374  HA  GLU B 454      -3.117 -56.140  14.238  1.00  0.860          H  
ATOM   7375 1HB  GLU B 454      -0.894 -54.363  13.442  1.00  1.230          H  
ATOM   7376 2HB  GLU B 454      -2.551 -53.866  13.253  1.00  1.230          H  
ATOM   7377 1HG  GLU B 454      -2.703 -54.243  15.696  1.00  1.230          H  
ATOM   7378 2HG  GLU B 454      -0.942 -54.435  15.728  1.00  1.230          H  
ATOM   7379  N   ASN B 455      -3.676 -55.725  11.760  1.00  0.630          N  
ATOM   7380  CA  ASN B 455      -4.077 -55.877  10.380  1.00  0.670          C  
ATOM   7381  C   ASN B 455      -3.463 -54.828   9.462  1.00  0.580          C  
ATOM   7382  O   ASN B 455      -3.825 -53.645   9.490  1.00  0.660          O  
ATOM   7383  CB  ASN B 455      -5.578 -55.885  10.306  1.00  0.920          C  
ATOM   7384  CG  ASN B 455      -6.164 -57.157  10.882  1.00  0.920          C  
ATOM   7385  OD1 ASN B 455      -5.627 -58.250  10.653  1.00  0.920          O  
ATOM   7386  ND2 ASN B 455      -7.247 -57.052  11.597  1.00  0.920          N  
ATOM   7387  H   ASN B 455      -4.283 -55.204  12.404  1.00  0.760          H  
ATOM   7388  HA  ASN B 455      -3.719 -56.846  10.027  1.00  0.800          H  
ATOM   7389 1HB  ASN B 455      -5.937 -55.073  10.918  1.00  1.110          H  
ATOM   7390 2HB  ASN B 455      -5.909 -55.702   9.297  1.00  1.110          H  
ATOM   7391 1HD2 ASN B 455      -7.667 -57.874  11.984  1.00  1.110          H  
ATOM   7392 2HD2 ASN B 455      -7.668 -56.160  11.750  1.00  1.110          H  
ATOM   7393  N   VAL B 456      -2.494 -55.274   8.665  1.00  0.530          N  
ATOM   7394  CA  VAL B 456      -1.745 -54.405   7.760  1.00  0.560          C  
ATOM   7395  C   VAL B 456      -2.485 -54.185   6.447  1.00  0.480          C  
ATOM   7396  O   VAL B 456      -2.686 -55.144   5.691  1.00  0.460          O  
ATOM   7397  CB  VAL B 456      -0.407 -55.082   7.369  1.00  0.770          C  
ATOM   7398  CG1 VAL B 456       0.340 -54.231   6.360  1.00  0.770          C  
ATOM   7399  CG2 VAL B 456       0.502 -55.329   8.548  1.00  0.770          C  
ATOM   7400  H   VAL B 456      -2.267 -56.260   8.721  1.00  0.640          H  
ATOM   7401  HA  VAL B 456      -1.578 -53.441   8.246  1.00  0.670          H  
ATOM   7402  HB  VAL B 456      -0.651 -56.014   6.934  1.00  0.930          H  
ATOM   7403 1HG1 VAL B 456       1.227 -54.743   6.074  1.00  0.930          H  
ATOM   7404 2HG1 VAL B 456      -0.256 -54.063   5.477  1.00  0.930          H  
ATOM   7405 3HG1 VAL B 456       0.595 -53.271   6.809  1.00  0.930          H  
ATOM   7406 1HG2 VAL B 456       1.387 -55.837   8.205  1.00  0.930          H  
ATOM   7407 2HG2 VAL B 456       0.777 -54.397   8.968  1.00  0.930          H  
ATOM   7408 3HG2 VAL B 456      -0.000 -55.950   9.295  1.00  0.930          H  
ATOM   7409  N   VAL B 457      -2.801 -52.934   6.135  1.00  0.530          N  
ATOM   7410  CA  VAL B 457      -3.488 -52.609   4.885  1.00  0.550          C  
ATOM   7411  C   VAL B 457      -2.673 -51.667   4.019  1.00  0.560          C  
ATOM   7412  O   VAL B 457      -2.342 -50.565   4.447  1.00  0.660          O  
ATOM   7413  CB  VAL B 457      -4.826 -51.978   5.202  1.00  0.760          C  
ATOM   7414  CG1 VAL B 457      -5.539 -51.532   3.910  1.00  0.760          C  
ATOM   7415  CG2 VAL B 457      -5.662 -52.987   6.063  1.00  0.760          C  
ATOM   7416  H   VAL B 457      -2.620 -52.189   6.824  1.00  0.640          H  
ATOM   7417  HA  VAL B 457      -3.649 -53.530   4.324  1.00  0.660          H  
ATOM   7418  HB  VAL B 457      -4.659 -51.121   5.761  1.00  0.910          H  
ATOM   7419 1HG1 VAL B 457      -6.444 -51.058   4.179  1.00  0.910          H  
ATOM   7420 2HG1 VAL B 457      -4.925 -50.808   3.371  1.00  0.910          H  
ATOM   7421 3HG1 VAL B 457      -5.743 -52.346   3.263  1.00  0.910          H  
ATOM   7422 1HG2 VAL B 457      -6.596 -52.553   6.330  1.00  0.910          H  
ATOM   7423 2HG2 VAL B 457      -5.838 -53.894   5.520  1.00  0.910          H  
ATOM   7424 3HG2 VAL B 457      -5.120 -53.226   6.979  1.00  0.910          H  
ATOM   7425  N   ILE B 458      -2.393 -52.078   2.785  1.00  0.480          N  
ATOM   7426  CA  ILE B 458      -1.554 -51.275   1.904  1.00  0.470          C  
ATOM   7427  C   ILE B 458      -2.237 -50.724   0.625  1.00  0.420          C  
ATOM   7428  O   ILE B 458      -2.789 -51.478  -0.195  1.00  0.420          O  
ATOM   7429  CB  ILE B 458      -0.336 -52.134   1.463  1.00  0.660          C  
ATOM   7430  CG1 ILE B 458       0.416 -52.759   2.677  1.00  0.660          C  
ATOM   7431  CG2 ILE B 458       0.623 -51.303   0.642  1.00  0.660          C  
ATOM   7432  CD1 ILE B 458       1.025 -51.800   3.666  1.00  0.660          C  
ATOM   7433  H   ILE B 458      -2.744 -52.988   2.477  1.00  0.580          H  
ATOM   7434  HA  ILE B 458      -1.201 -50.410   2.465  1.00  0.560          H  
ATOM   7435  HB  ILE B 458      -0.700 -52.967   0.864  1.00  0.790          H  
ATOM   7436 1HG1 ILE B 458      -0.279 -53.381   3.211  1.00  0.790          H  
ATOM   7437 2HG1 ILE B 458       1.201 -53.392   2.281  1.00  0.790          H  
ATOM   7438 1HG2 ILE B 458       1.448 -51.918   0.303  1.00  0.790          H  
ATOM   7439 2HG2 ILE B 458       0.103 -50.922  -0.203  1.00  0.790          H  
ATOM   7440 3HG2 ILE B 458       1.002 -50.477   1.222  1.00  0.790          H  
ATOM   7441 1HD1 ILE B 458       1.516 -52.368   4.452  1.00  0.790          H  
ATOM   7442 2HD1 ILE B 458       1.752 -51.155   3.201  1.00  0.790          H  
ATOM   7443 3HD1 ILE B 458       0.243 -51.207   4.091  1.00  0.790          H  
ATOM   7444  N   ASP B 459      -2.105 -49.410   0.417  1.00  0.440          N  
ATOM   7445  CA  ASP B 459      -2.562 -48.766  -0.822  1.00  0.470          C  
ATOM   7446  C   ASP B 459      -1.478 -47.801  -1.287  1.00  0.440          C  
ATOM   7447  O   ASP B 459      -1.479 -46.604  -0.940  1.00  0.450          O  
ATOM   7448  CB  ASP B 459      -3.891 -48.024  -0.639  1.00  0.650          C  
ATOM   7449  CG  ASP B 459      -4.472 -47.396  -1.964  1.00  0.650          C  
ATOM   7450  OD1 ASP B 459      -3.764 -47.340  -2.954  1.00  0.650          O  
ATOM   7451  OD2 ASP B 459      -5.621 -46.980  -1.973  1.00  0.650          O  
ATOM   7452  H   ASP B 459      -1.695 -48.834   1.162  1.00  0.530          H  
ATOM   7453  HA  ASP B 459      -2.692 -49.527  -1.593  1.00  0.560          H  
ATOM   7454 1HB  ASP B 459      -4.626 -48.707  -0.224  1.00  0.780          H  
ATOM   7455 2HB  ASP B 459      -3.745 -47.228   0.071  1.00  0.780          H  
ATOM   7456  N   VAL B 460      -0.514 -48.362  -2.019  1.00  0.490          N  
ATOM   7457  CA  VAL B 460       0.655 -47.639  -2.477  1.00  0.500          C  
ATOM   7458  C   VAL B 460       0.840 -47.965  -3.963  1.00  0.530          C  
ATOM   7459  O   VAL B 460       0.348 -48.999  -4.416  1.00  0.550          O  
ATOM   7460  CB  VAL B 460       1.867 -48.044  -1.629  1.00  0.700          C  
ATOM   7461  CG1 VAL B 460       1.567 -47.764  -0.113  1.00  0.700          C  
ATOM   7462  CG2 VAL B 460       2.214 -49.457  -1.897  1.00  0.700          C  
ATOM   7463  H   VAL B 460      -0.622 -49.336  -2.274  1.00  0.590          H  
ATOM   7464  HA  VAL B 460       0.486 -46.565  -2.370  1.00  0.600          H  
ATOM   7465  HB  VAL B 460       2.688 -47.436  -1.896  1.00  0.840          H  
ATOM   7466 1HG1 VAL B 460       2.422 -48.025   0.491  1.00  0.840          H  
ATOM   7467 2HG1 VAL B 460       1.337 -46.700   0.020  1.00  0.840          H  
ATOM   7468 3HG1 VAL B 460       0.728 -48.349   0.220  1.00  0.840          H  
ATOM   7469 1HG2 VAL B 460       3.075 -49.755  -1.312  1.00  0.840          H  
ATOM   7470 2HG2 VAL B 460       1.405 -50.084  -1.669  1.00  0.840          H  
ATOM   7471 3HG2 VAL B 460       2.441 -49.547  -2.942  1.00  0.840          H  
ATOM   7472  N   ASP B 461       1.580 -47.136  -4.693  1.00  0.680          N  
ATOM   7473  CA  ASP B 461       1.814 -47.335  -6.129  1.00  0.780          C  
ATOM   7474  C   ASP B 461       3.000 -48.241  -6.518  1.00  0.710          C  
ATOM   7475  O   ASP B 461       3.972 -48.391  -5.762  1.00  0.800          O  
ATOM   7476  CB  ASP B 461       2.025 -45.976  -6.799  1.00  1.050          C  
ATOM   7477  CG  ASP B 461       0.796 -45.026  -6.723  1.00  1.050          C  
ATOM   7478  OD1 ASP B 461      -0.288 -45.437  -6.357  1.00  1.050          O  
ATOM   7479  OD2 ASP B 461       0.977 -43.869  -7.034  1.00  1.050          O  
ATOM   7480  H   ASP B 461       1.963 -46.313  -4.250  1.00  0.820          H  
ATOM   7481  HA  ASP B 461       0.913 -47.784  -6.552  1.00  0.940          H  
ATOM   7482 1HB  ASP B 461       2.884 -45.481  -6.351  1.00  1.260          H  
ATOM   7483 2HB  ASP B 461       2.264 -46.139  -7.856  1.00  1.260          H  
ATOM   7484  N   GLU B 462       2.912 -48.773  -7.744  1.00  0.790          N  
ATOM   7485  CA  GLU B 462       3.919 -49.549  -8.478  1.00  1.020          C  
ATOM   7486  C   GLU B 462       4.882 -50.416  -7.645  1.00  0.820          C  
ATOM   7487  O   GLU B 462       4.494 -51.437  -7.057  1.00  0.930          O  
ATOM   7488  CB  GLU B 462       4.739 -48.582  -9.359  1.00  1.340          C  
ATOM   7489  CG  GLU B 462       3.949 -47.904 -10.491  1.00  1.340          C  
ATOM   7490  CD  GLU B 462       4.793 -46.939 -11.329  1.00  1.340          C  
ATOM   7491  OE1 GLU B 462       5.950 -46.776 -11.028  1.00  1.340          O  
ATOM   7492  OE2 GLU B 462       4.267 -46.356 -12.249  1.00  1.340          O  
ATOM   7493  H   GLU B 462       2.039 -48.611  -8.264  1.00  0.950          H  
ATOM   7494  HA  GLU B 462       3.374 -50.218  -9.149  1.00  1.220          H  
ATOM   7495 1HB  GLU B 462       5.161 -47.790  -8.739  1.00  1.600          H  
ATOM   7496 2HB  GLU B 462       5.561 -49.119  -9.835  1.00  1.600          H  
ATOM   7497 1HG  GLU B 462       3.532 -48.673 -11.142  1.00  1.600          H  
ATOM   7498 2HG  GLU B 462       3.113 -47.358 -10.056  1.00  1.600          H  
ATOM   7499  N   SER B 463       6.157 -50.010  -7.616  1.00  0.820          N  
ATOM   7500  CA  SER B 463       7.209 -50.759  -6.950  1.00  0.890          C  
ATOM   7501  C   SER B 463       7.205 -50.635  -5.433  1.00  0.830          C  
ATOM   7502  O   SER B 463       7.908 -51.389  -4.750  1.00  0.890          O  
ATOM   7503  CB  SER B 463       8.559 -50.369  -7.527  1.00  1.220          C  
ATOM   7504  OG  SER B 463       8.873 -49.037  -7.253  1.00  1.220          O  
ATOM   7505  H   SER B 463       6.428 -49.155  -8.081  1.00  0.980          H  
ATOM   7506  HA  SER B 463       7.055 -51.804  -7.200  1.00  1.070          H  
ATOM   7507 1HB  SER B 463       9.327 -51.019  -7.111  1.00  1.460          H  
ATOM   7508 2HB  SER B 463       8.547 -50.526  -8.605  1.00  1.460          H  
ATOM   7509  HG  SER B 463       9.733 -48.880  -7.659  1.00  1.460          H  
ATOM   7510  N   LYS B 464       6.411 -49.705  -4.897  1.00  0.760          N  
ATOM   7511  CA  LYS B 464       6.333 -49.527  -3.457  1.00  0.750          C  
ATOM   7512  C   LYS B 464       5.545 -50.732  -2.941  1.00  0.720          C  
ATOM   7513  O   LYS B 464       5.936 -51.421  -1.989  1.00  0.820          O  
ATOM   7514  CB  LYS B 464       5.709 -48.162  -3.115  1.00  1.050          C  
ATOM   7515  CG  LYS B 464       5.696 -47.864  -1.678  1.00  1.050          C  
ATOM   7516  CD  LYS B 464       5.290 -46.404  -1.300  1.00  1.050          C  
ATOM   7517  CE  LYS B 464       5.135 -46.310   0.223  1.00  1.050          C  
ATOM   7518  NZ  LYS B 464       4.671 -45.059   0.704  1.00  1.050          N  
ATOM   7519  H   LYS B 464       5.814 -49.133  -5.500  1.00  0.910          H  
ATOM   7520  HA  LYS B 464       7.332 -49.566  -3.029  1.00  0.900          H  
ATOM   7521 1HB  LYS B 464       6.215 -47.374  -3.651  1.00  1.260          H  
ATOM   7522 2HB  LYS B 464       4.677 -48.154  -3.438  1.00  1.260          H  
ATOM   7523 1HG  LYS B 464       4.988 -48.535  -1.245  1.00  1.260          H  
ATOM   7524 2HG  LYS B 464       6.684 -48.080  -1.266  1.00  1.260          H  
ATOM   7525 1HD  LYS B 464       6.099 -45.732  -1.596  1.00  1.260          H  
ATOM   7526 2HD  LYS B 464       4.385 -46.082  -1.789  1.00  1.260          H  
ATOM   7527 1HE  LYS B 464       4.435 -47.045   0.527  1.00  1.260          H  
ATOM   7528 2HE  LYS B 464       6.102 -46.506   0.673  1.00  1.260          H  
ATOM   7529 1HZ  LYS B 464       4.592 -45.086   1.702  1.00  1.260          H  
ATOM   7530 2HZ  LYS B 464       5.312 -44.344   0.448  1.00  1.260          H  
ATOM   7531 3HZ  LYS B 464       3.761 -44.834   0.315  1.00  1.260          H  
ATOM   7532  N   MET B 465       4.462 -51.035  -3.647  1.00  0.640          N  
ATOM   7533  CA  MET B 465       3.670 -52.210  -3.304  1.00  0.630          C  
ATOM   7534  C   MET B 465       4.480 -53.470  -3.503  1.00  0.700          C  
ATOM   7535  O   MET B 465       4.449 -54.374  -2.665  1.00  0.730          O  
ATOM   7536  CB  MET B 465       2.408 -52.319  -4.162  1.00  0.890          C  
ATOM   7537  CG  MET B 465       1.563 -53.568  -3.860  1.00  0.890          C  
ATOM   7538  SD  MET B 465       0.903 -53.673  -2.197  1.00  0.890          S  
ATOM   7539  CE  MET B 465      -0.510 -52.637  -2.346  1.00  0.890          C  
ATOM   7540  H   MET B 465       4.196 -50.392  -4.402  1.00  0.770          H  
ATOM   7541  HA  MET B 465       3.393 -52.155  -2.252  1.00  0.760          H  
ATOM   7542 1HB  MET B 465       1.792 -51.438  -4.055  1.00  1.060          H  
ATOM   7543 2HB  MET B 465       2.703 -52.373  -5.216  1.00  1.060          H  
ATOM   7544 1HG  MET B 465       0.736 -53.605  -4.562  1.00  1.060          H  
ATOM   7545 2HG  MET B 465       2.170 -54.435  -4.033  1.00  1.060          H  
ATOM   7546 1HE  MET B 465      -1.035 -52.617  -1.415  1.00  1.060          H  
ATOM   7547 2HE  MET B 465      -0.220 -51.630  -2.633  1.00  1.060          H  
ATOM   7548 3HE  MET B 465      -1.144 -53.037  -3.070  1.00  1.060          H  
ATOM   7549  N   LEU B 466       5.227 -53.518  -4.605  1.00  0.760          N  
ATOM   7550  CA  LEU B 466       5.969 -54.717  -4.921  1.00  0.850          C  
ATOM   7551  C   LEU B 466       7.014 -55.050  -3.851  1.00  0.940          C  
ATOM   7552  O   LEU B 466       7.156 -56.238  -3.512  1.00  0.980          O  
ATOM   7553  CB  LEU B 466       6.609 -54.566  -6.303  1.00  1.150          C  
ATOM   7554  CG  LEU B 466       7.328 -55.787  -6.914  1.00  1.150          C  
ATOM   7555  CD1 LEU B 466       6.341 -56.981  -7.070  1.00  1.150          C  
ATOM   7556  CD2 LEU B 466       7.866 -55.372  -8.288  1.00  1.150          C  
ATOM   7557  H   LEU B 466       5.198 -52.736  -5.264  1.00  0.910          H  
ATOM   7558  HA  LEU B 466       5.259 -55.528  -4.961  1.00  1.020          H  
ATOM   7559 1HB  LEU B 466       5.846 -54.227  -7.000  1.00  1.380          H  
ATOM   7560 2HB  LEU B 466       7.361 -53.795  -6.216  1.00  1.380          H  
ATOM   7561  HG  LEU B 466       8.151 -56.097  -6.271  1.00  1.380          H  
ATOM   7562 1HD1 LEU B 466       6.869 -57.823  -7.523  1.00  1.380          H  
ATOM   7563 2HD1 LEU B 466       5.957 -57.293  -6.104  1.00  1.380          H  
ATOM   7564 3HD1 LEU B 466       5.513 -56.690  -7.716  1.00  1.380          H  
ATOM   7565 1HD2 LEU B 466       8.386 -56.215  -8.746  1.00  1.380          H  
ATOM   7566 2HD2 LEU B 466       7.034 -55.067  -8.933  1.00  1.380          H  
ATOM   7567 3HD2 LEU B 466       8.557 -54.537  -8.171  1.00  1.380          H  
ATOM   7568  N   THR B 467       7.712 -54.051  -3.274  1.00  1.020          N  
ATOM   7569  CA  THR B 467       8.674 -54.424  -2.234  1.00  1.170          C  
ATOM   7570  C   THR B 467       7.988 -55.045  -1.024  1.00  1.020          C  
ATOM   7571  O   THR B 467       8.469 -56.052  -0.496  1.00  1.090          O  
ATOM   7572  CB  THR B 467       9.587 -53.275  -1.711  1.00  1.580          C  
ATOM   7573  OG1 THR B 467      10.248 -53.770  -0.527  1.00  1.580          O  
ATOM   7574  CG2 THR B 467       8.823 -51.991  -1.359  1.00  1.580          C  
ATOM   7575  H   THR B 467       7.626 -53.083  -3.613  1.00  1.220          H  
ATOM   7576  HA  THR B 467       9.335 -55.184  -2.656  1.00  1.400          H  
ATOM   7577  HB  THR B 467      10.336 -53.043  -2.465  1.00  1.890          H  
ATOM   7578  HG1 THR B 467      10.889 -53.122  -0.141  1.00  1.890          H  
ATOM   7579 1HG2 THR B 467       9.524 -51.247  -0.991  1.00  1.890          H  
ATOM   7580 2HG2 THR B 467       8.349 -51.619  -2.246  1.00  1.890          H  
ATOM   7581 3HG2 THR B 467       8.079 -52.174  -0.596  1.00  1.890          H  
ATOM   7582  N   LEU B 468       6.817 -54.531  -0.609  1.00  0.860          N  
ATOM   7583  CA  LEU B 468       6.226 -55.182   0.554  1.00  0.820          C  
ATOM   7584  C   LEU B 468       5.735 -56.573   0.239  1.00  0.710          C  
ATOM   7585  O   LEU B 468       5.790 -57.462   1.093  1.00  0.730          O  
ATOM   7586  CB  LEU B 468       5.053 -54.432   1.148  1.00  1.160          C  
ATOM   7587  CG  LEU B 468       5.329 -53.120   1.804  1.00  1.160          C  
ATOM   7588  CD1 LEU B 468       4.006 -52.604   2.238  1.00  1.160          C  
ATOM   7589  CD2 LEU B 468       6.315 -53.239   2.989  1.00  1.160          C  
ATOM   7590  H   LEU B 468       6.420 -53.689  -1.049  1.00  1.030          H  
ATOM   7591  HA  LEU B 468       6.995 -55.283   1.307  1.00  0.980          H  
ATOM   7592 1HB  LEU B 468       4.335 -54.250   0.340  1.00  1.400          H  
ATOM   7593 2HB  LEU B 468       4.573 -55.078   1.885  1.00  1.400          H  
ATOM   7594  HG  LEU B 468       5.748 -52.441   1.076  1.00  1.400          H  
ATOM   7595 1HD1 LEU B 468       4.100 -51.658   2.702  1.00  1.400          H  
ATOM   7596 2HD1 LEU B 468       3.362 -52.519   1.378  1.00  1.400          H  
ATOM   7597 3HD1 LEU B 468       3.578 -53.293   2.944  1.00  1.400          H  
ATOM   7598 1HD2 LEU B 468       6.460 -52.278   3.430  1.00  1.400          H  
ATOM   7599 2HD2 LEU B 468       5.931 -53.897   3.731  1.00  1.400          H  
ATOM   7600 3HD2 LEU B 468       7.276 -53.603   2.652  1.00  1.400          H  
ATOM   7601  N   LEU B 469       5.227 -56.788  -0.970  1.00  0.640          N  
ATOM   7602  CA  LEU B 469       4.719 -58.115  -1.281  1.00  0.650          C  
ATOM   7603  C   LEU B 469       5.841 -59.137  -1.226  1.00  0.740          C  
ATOM   7604  O   LEU B 469       5.649 -60.253  -0.747  1.00  0.780          O  
ATOM   7605  CB  LEU B 469       4.103 -58.116  -2.669  1.00  0.910          C  
ATOM   7606  CG  LEU B 469       2.848 -57.267  -2.829  1.00  0.910          C  
ATOM   7607  CD1 LEU B 469       2.507 -57.252  -4.263  1.00  0.910          C  
ATOM   7608  CD2 LEU B 469       1.694 -57.784  -2.009  1.00  0.910          C  
ATOM   7609  H   LEU B 469       5.143 -56.010  -1.639  1.00  0.770          H  
ATOM   7610  HA  LEU B 469       3.989 -58.396  -0.532  1.00  0.780          H  
ATOM   7611 1HB  LEU B 469       4.852 -57.743  -3.370  1.00  1.090          H  
ATOM   7612 2HB  LEU B 469       3.868 -59.132  -2.937  1.00  1.090          H  
ATOM   7613  HG  LEU B 469       3.059 -56.268  -2.510  1.00  1.090          H  
ATOM   7614 1HD1 LEU B 469       1.642 -56.639  -4.417  1.00  1.090          H  
ATOM   7615 2HD1 LEU B 469       3.333 -56.855  -4.840  1.00  1.090          H  
ATOM   7616 3HD1 LEU B 469       2.301 -58.267  -4.566  1.00  1.090          H  
ATOM   7617 1HD2 LEU B 469       0.851 -57.128  -2.162  1.00  1.090          H  
ATOM   7618 2HD2 LEU B 469       1.445 -58.768  -2.335  1.00  1.090          H  
ATOM   7619 3HD2 LEU B 469       1.932 -57.793  -0.952  1.00  1.090          H  
ATOM   7620  N   ASN B 470       7.027 -58.762  -1.696  1.00  0.870          N  
ATOM   7621  CA  ASN B 470       8.136 -59.694  -1.632  1.00  1.010          C  
ATOM   7622  C   ASN B 470       8.672 -59.872  -0.197  1.00  0.990          C  
ATOM   7623  O   ASN B 470       9.067 -60.978   0.185  1.00  1.140          O  
ATOM   7624  CB  ASN B 470       9.238 -59.230  -2.559  1.00  1.360          C  
ATOM   7625  CG  ASN B 470       8.894 -59.441  -4.010  1.00  1.360          C  
ATOM   7626  OD1 ASN B 470       8.081 -60.304  -4.358  1.00  1.360          O  
ATOM   7627  ND2 ASN B 470       9.503 -58.668  -4.867  1.00  1.360          N  
ATOM   7628  H   ASN B 470       7.127 -57.846  -2.152  1.00  1.040          H  
ATOM   7629  HA  ASN B 470       7.782 -60.669  -1.967  1.00  1.210          H  
ATOM   7630 1HB  ASN B 470       9.418 -58.163  -2.390  1.00  1.630          H  
ATOM   7631 2HB  ASN B 470      10.158 -59.762  -2.327  1.00  1.630          H  
ATOM   7632 1HD2 ASN B 470       9.325 -58.770  -5.845  1.00  1.630          H  
ATOM   7633 2HD2 ASN B 470      10.152 -57.978  -4.548  1.00  1.630          H  
ATOM   7634  N   GLN B 471       8.715 -58.777   0.579  1.00  0.940          N  
ATOM   7635  CA  GLN B 471       9.223 -58.781   1.955  1.00  1.030          C  
ATOM   7636  C   GLN B 471       8.334 -59.432   3.033  1.00  0.960          C  
ATOM   7637  O   GLN B 471       8.856 -60.065   3.957  1.00  1.090          O  
ATOM   7638  CB  GLN B 471       9.532 -57.340   2.385  1.00  1.410          C  
ATOM   7639  CG  GLN B 471      10.186 -57.183   3.772  1.00  1.410          C  
ATOM   7640  CD  GLN B 471      11.548 -57.850   3.866  1.00  1.410          C  
ATOM   7641  OE1 GLN B 471      12.406 -57.653   3.003  1.00  1.410          O  
ATOM   7642  NE2 GLN B 471      11.754 -58.635   4.917  1.00  1.410          N  
ATOM   7643  H   GLN B 471       8.414 -57.883   0.182  1.00  1.130          H  
ATOM   7644  HA  GLN B 471      10.162 -59.330   1.941  1.00  1.240          H  
ATOM   7645 1HB  GLN B 471      10.182 -56.872   1.644  1.00  1.690          H  
ATOM   7646 2HB  GLN B 471       8.604 -56.773   2.393  1.00  1.690          H  
ATOM   7647 1HG  GLN B 471      10.320 -56.117   3.964  1.00  1.690          H  
ATOM   7648 2HG  GLN B 471       9.539 -57.614   4.536  1.00  1.690          H  
ATOM   7649 1HE2 GLN B 471      12.634 -59.100   5.035  1.00  1.690          H  
ATOM   7650 2HE2 GLN B 471      11.021 -58.773   5.590  1.00  1.690          H  
ATOM   7651  N   SER B 472       7.011 -59.242   2.974  1.00  1.020          N  
ATOM   7652  CA  SER B 472       6.139 -59.761   4.034  1.00  1.440          C  
ATOM   7653  C   SER B 472       4.711 -60.066   3.577  1.00  0.950          C  
ATOM   7654  O   SER B 472       4.448 -60.229   2.389  1.00  1.700          O  
ATOM   7655  CB  SER B 472       6.103 -58.803   5.191  1.00  1.850          C  
ATOM   7656  OG  SER B 472       5.501 -59.405   6.301  1.00  1.850          O  
ATOM   7657  H   SER B 472       6.600 -58.707   2.207  1.00  1.220          H  
ATOM   7658  HA  SER B 472       6.571 -60.697   4.387  1.00  1.730          H  
ATOM   7659 1HB  SER B 472       7.115 -58.488   5.444  1.00  2.220          H  
ATOM   7660 2HB  SER B 472       5.546 -57.922   4.895  1.00  2.220          H  
ATOM   7661  HG  SER B 472       5.556 -58.753   7.018  1.00  2.220          H  
ATOM   7662  N   LYS B 473       3.790 -60.201   4.535  1.00  0.970          N  
ATOM   7663  CA  LYS B 473       2.407 -60.554   4.204  1.00  1.090          C  
ATOM   7664  C   LYS B 473       1.298 -59.624   4.746  1.00  0.860          C  
ATOM   7665  O   LYS B 473       0.791 -59.869   5.845  1.00  0.940          O  
ATOM   7666  CB  LYS B 473       2.110 -61.969   4.695  1.00  1.480          C  
ATOM   7667  CG  LYS B 473       2.931 -63.059   4.023  1.00  1.480          C  
ATOM   7668  CD  LYS B 473       2.577 -64.440   4.577  1.00  1.480          C  
ATOM   7669  CE  LYS B 473       3.404 -65.539   3.917  1.00  1.480          C  
ATOM   7670  NZ  LYS B 473       3.078 -66.888   4.466  1.00  1.480          N  
ATOM   7671  H   LYS B 473       4.084 -60.053   5.494  1.00  1.160          H  
ATOM   7672  HA  LYS B 473       2.333 -60.569   3.124  1.00  1.310          H  
ATOM   7673 1HB  LYS B 473       2.274 -62.028   5.764  1.00  1.770          H  
ATOM   7674 2HB  LYS B 473       1.056 -62.191   4.508  1.00  1.770          H  
ATOM   7675 1HG  LYS B 473       2.735 -63.031   2.949  1.00  1.770          H  
ATOM   7676 2HG  LYS B 473       3.991 -62.871   4.183  1.00  1.770          H  
ATOM   7677 1HD  LYS B 473       2.760 -64.458   5.652  1.00  1.770          H  
ATOM   7678 2HD  LYS B 473       1.520 -64.639   4.404  1.00  1.770          H  
ATOM   7679 1HE  LYS B 473       3.208 -65.535   2.846  1.00  1.770          H  
ATOM   7680 2HE  LYS B 473       4.460 -65.335   4.085  1.00  1.770          H  
ATOM   7681 1HZ  LYS B 473       3.648 -67.584   4.003  1.00  1.770          H  
ATOM   7682 2HZ  LYS B 473       3.267 -66.906   5.459  1.00  1.770          H  
ATOM   7683 3HZ  LYS B 473       2.102 -67.095   4.307  1.00  1.770          H  
ATOM   7684  N   PRO B 474       0.917 -58.545   4.033  1.00  0.720          N  
ATOM   7685  CA  PRO B 474      -0.151 -57.620   4.383  1.00  0.610          C  
ATOM   7686  C   PRO B 474      -1.510 -58.325   4.462  1.00  0.580          C  
ATOM   7687  O   PRO B 474      -1.684 -59.389   3.841  1.00  0.630          O  
ATOM   7688  CB  PRO B 474      -0.131 -56.592   3.252  1.00  0.920          C  
ATOM   7689  CG  PRO B 474       1.255 -56.695   2.635  1.00  0.920          C  
ATOM   7690  CD  PRO B 474       1.655 -58.154   2.805  1.00  0.920          C  
ATOM   7691  HA  PRO B 474       0.114 -57.163   5.347  1.00  0.730          H  
ATOM   7692 1HB  PRO B 474      -0.944 -56.808   2.542  1.00  1.100          H  
ATOM   7693 2HB  PRO B 474      -0.348 -55.610   3.656  1.00  1.100          H  
ATOM   7694 1HG  PRO B 474       1.214 -56.400   1.575  1.00  1.100          H  
ATOM   7695 2HG  PRO B 474       1.941 -56.000   3.117  1.00  1.100          H  
ATOM   7696 1HD  PRO B 474       1.330 -58.737   1.947  1.00  1.100          H  
ATOM   7697 2HD  PRO B 474       2.734 -58.210   2.945  1.00  1.100          H  
ATOM   7698  N   LEU B 475      -2.452 -57.805   5.257  1.00  0.570          N  
ATOM   7699  CA  LEU B 475      -3.795 -58.354   5.263  1.00  0.620          C  
ATOM   7700  C   LEU B 475      -4.464 -58.013   3.946  1.00  0.570          C  
ATOM   7701  O   LEU B 475      -5.032 -58.865   3.270  1.00  0.610          O  
ATOM   7702  CB  LEU B 475      -4.698 -57.738   6.366  1.00  0.850          C  
ATOM   7703  CG  LEU B 475      -6.203 -58.269   6.400  1.00  0.850          C  
ATOM   7704  CD1 LEU B 475      -6.240 -59.704   6.772  1.00  0.850          C  
ATOM   7705  CD2 LEU B 475      -7.037 -57.439   7.322  1.00  0.850          C  
ATOM   7706  H   LEU B 475      -2.273 -56.937   5.756  1.00  0.680          H  
ATOM   7707  HA  LEU B 475      -3.733 -59.435   5.373  1.00  0.740          H  
ATOM   7708 1HB  LEU B 475      -4.250 -57.939   7.338  1.00  1.020          H  
ATOM   7709 2HB  LEU B 475      -4.728 -56.655   6.227  1.00  1.020          H  
ATOM   7710  HG  LEU B 475      -6.610 -58.212   5.409  1.00  1.020          H  
ATOM   7711 1HD1 LEU B 475      -7.273 -60.058   6.750  1.00  1.020          H  
ATOM   7712 2HD1 LEU B 475      -5.668 -60.263   6.093  1.00  1.020          H  
ATOM   7713 3HD1 LEU B 475      -5.833 -59.830   7.775  1.00  1.020          H  
ATOM   7714 1HD2 LEU B 475      -8.064 -57.806   7.312  1.00  1.020          H  
ATOM   7715 2HD2 LEU B 475      -6.640 -57.538   8.289  1.00  1.020          H  
ATOM   7716 3HD2 LEU B 475      -7.020 -56.393   7.011  1.00  1.020          H  
ATOM   7717  N   VAL B 476      -4.387 -56.726   3.595  1.00  0.530          N  
ATOM   7718  CA  VAL B 476      -5.089 -56.205   2.425  1.00  0.520          C  
ATOM   7719  C   VAL B 476      -4.228 -55.435   1.455  1.00  0.500          C  
ATOM   7720  O   VAL B 476      -3.471 -54.544   1.840  1.00  0.520          O  
ATOM   7721  CB  VAL B 476      -6.208 -55.204   2.851  1.00  0.730          C  
ATOM   7722  CG1 VAL B 476      -6.954 -54.586   1.628  1.00  0.730          C  
ATOM   7723  CG2 VAL B 476      -7.190 -55.839   3.710  1.00  0.730          C  
ATOM   7724  H   VAL B 476      -3.845 -56.099   4.198  1.00  0.640          H  
ATOM   7725  HA  VAL B 476      -5.531 -57.045   1.893  1.00  0.620          H  
ATOM   7726  HB  VAL B 476      -5.747 -54.433   3.378  1.00  0.880          H  
ATOM   7727 1HG1 VAL B 476      -7.707 -53.884   1.988  1.00  0.880          H  
ATOM   7728 2HG1 VAL B 476      -6.272 -54.050   0.976  1.00  0.880          H  
ATOM   7729 3HG1 VAL B 476      -7.445 -55.383   1.060  1.00  0.880          H  
ATOM   7730 1HG2 VAL B 476      -7.926 -55.103   4.014  1.00  0.880          H  
ATOM   7731 2HG2 VAL B 476      -7.662 -56.622   3.164  1.00  0.880          H  
ATOM   7732 3HG2 VAL B 476      -6.698 -56.216   4.565  1.00  0.880          H  
ATOM   7733  N   MET B 477      -4.379 -55.758   0.182  1.00  0.520          N  
ATOM   7734  CA  MET B 477      -3.746 -54.929  -0.843  1.00  0.570          C  
ATOM   7735  C   MET B 477      -4.848 -54.537  -1.819  1.00  0.490          C  
ATOM   7736  O   MET B 477      -5.647 -55.394  -2.199  1.00  0.520          O  
ATOM   7737  CB  MET B 477      -2.616 -55.657  -1.577  1.00  0.780          C  
ATOM   7738  CG  MET B 477      -3.050 -56.854  -2.428  1.00  0.780          C  
ATOM   7739  SD  MET B 477      -1.692 -57.706  -3.283  1.00  0.780          S  
ATOM   7740  CE  MET B 477      -1.230 -56.559  -4.542  1.00  0.780          C  
ATOM   7741  H   MET B 477      -4.968 -56.574  -0.031  1.00  0.620          H  
ATOM   7742  HA  MET B 477      -3.351 -54.016  -0.396  1.00  0.680          H  
ATOM   7743 1HB  MET B 477      -2.136 -54.966  -2.232  1.00  0.930          H  
ATOM   7744 2HB  MET B 477      -1.873 -55.970  -0.859  1.00  0.930          H  
ATOM   7745 1HG  MET B 477      -3.573 -57.571  -1.801  1.00  0.930          H  
ATOM   7746 2HG  MET B 477      -3.736 -56.516  -3.194  1.00  0.930          H  
ATOM   7747 1HE  MET B 477      -0.446 -56.993  -5.152  1.00  0.930          H  
ATOM   7748 2HE  MET B 477      -2.074 -56.349  -5.155  1.00  0.930          H  
ATOM   7749 3HE  MET B 477      -0.874 -55.639  -4.093  1.00  0.930          H  
ATOM   7750  N   LYS B 478      -4.869 -53.271  -2.261  1.00  0.440          N  
ATOM   7751  CA  LYS B 478      -5.876 -52.862  -3.268  1.00  0.460          C  
ATOM   7752  C   LYS B 478      -5.457 -52.105  -4.562  1.00  0.490          C  
ATOM   7753  O   LYS B 478      -6.170 -51.167  -4.939  1.00  0.630          O  
ATOM   7754  CB  LYS B 478      -6.947 -51.992  -2.642  1.00  0.640          C  
ATOM   7755  CG  LYS B 478      -6.451 -50.653  -2.150  1.00  0.640          C  
ATOM   7756  CD  LYS B 478      -7.583 -49.692  -1.903  1.00  0.640          C  
ATOM   7757  CE  LYS B 478      -8.141 -49.046  -3.203  1.00  0.640          C  
ATOM   7758  NZ  LYS B 478      -7.130 -48.181  -3.879  1.00  0.640          N  
ATOM   7759  H   LYS B 478      -4.218 -52.597  -1.836  1.00  0.530          H  
ATOM   7760  HA  LYS B 478      -6.363 -53.772  -3.602  1.00  0.550          H  
ATOM   7761 1HB  LYS B 478      -7.710 -51.824  -3.364  1.00  0.760          H  
ATOM   7762 2HB  LYS B 478      -7.399 -52.521  -1.802  1.00  0.760          H  
ATOM   7763 1HG  LYS B 478      -5.954 -50.817  -1.191  1.00  0.760          H  
ATOM   7764 2HG  LYS B 478      -5.717 -50.199  -2.806  1.00  0.760          H  
ATOM   7765 1HD  LYS B 478      -8.404 -50.201  -1.409  1.00  0.760          H  
ATOM   7766 2HD  LYS B 478      -7.215 -48.896  -1.274  1.00  0.760          H  
ATOM   7767 1HE  LYS B 478      -8.466 -49.809  -3.902  1.00  0.760          H  
ATOM   7768 2HE  LYS B 478      -9.002 -48.432  -2.933  1.00  0.760          H  
ATOM   7769 1HZ  LYS B 478      -7.515 -47.763  -4.699  1.00  0.760          H  
ATOM   7770 2HZ  LYS B 478      -6.807 -47.446  -3.232  1.00  0.760          H  
ATOM   7771 3HZ  LYS B 478      -6.335 -48.746  -4.139  1.00  0.760          H  
ATOM   7772  N   PRO B 479      -4.355 -52.412  -5.265  1.00  0.530          N  
ATOM   7773  CA  PRO B 479      -3.915 -51.703  -6.457  1.00  0.590          C  
ATOM   7774  C   PRO B 479      -4.928 -51.769  -7.601  1.00  0.540          C  
ATOM   7775  O   PRO B 479      -5.780 -52.660  -7.645  1.00  0.520          O  
ATOM   7776  CB  PRO B 479      -2.645 -52.450  -6.865  1.00  0.890          C  
ATOM   7777  CG  PRO B 479      -2.201 -53.157  -5.673  1.00  0.890          C  
ATOM   7778  CD  PRO B 479      -3.471 -53.524  -4.913  1.00  0.890          C  
ATOM   7779  HA  PRO B 479      -3.689 -50.655  -6.196  1.00  0.710          H  
ATOM   7780 1HB  PRO B 479      -2.822 -53.067  -7.739  1.00  1.060          H  
ATOM   7781 2HB  PRO B 479      -1.890 -51.720  -7.153  1.00  1.060          H  
ATOM   7782 1HG  PRO B 479      -1.617 -54.023  -5.950  1.00  1.060          H  
ATOM   7783 2HG  PRO B 479      -1.530 -52.484  -5.135  1.00  1.060          H  
ATOM   7784 1HD  PRO B 479      -3.916 -54.487  -5.219  1.00  1.060          H  
ATOM   7785 2HD  PRO B 479      -3.167 -53.524  -3.912  1.00  1.060          H  
ATOM   7786  N   ASN B 480      -4.855 -50.786  -8.484  1.00  0.580          N  
ATOM   7787  CA  ASN B 480      -5.630 -50.757  -9.720  1.00  0.590          C  
ATOM   7788  C   ASN B 480      -5.093 -51.849 -10.628  1.00  0.610          C  
ATOM   7789  O   ASN B 480      -3.892 -52.129 -10.598  1.00  0.640          O  
ATOM   7790  CB  ASN B 480      -5.551 -49.393 -10.394  1.00  0.820          C  
ATOM   7791  CG  ASN B 480      -6.509 -49.236 -11.565  1.00  0.820          C  
ATOM   7792  OD1 ASN B 480      -6.249 -49.756 -12.662  1.00  0.820          O  
ATOM   7793  ND2 ASN B 480      -7.590 -48.515 -11.365  1.00  0.820          N  
ATOM   7794  H   ASN B 480      -4.179 -50.050  -8.328  1.00  0.700          H  
ATOM   7795  HA  ASN B 480      -6.666 -50.998  -9.515  1.00  0.710          H  
ATOM   7796 1HB  ASN B 480      -5.758 -48.616  -9.662  1.00  0.990          H  
ATOM   7797 2HB  ASN B 480      -4.544 -49.233 -10.764  1.00  0.990          H  
ATOM   7798 1HD2 ASN B 480      -8.229 -48.368 -12.125  1.00  0.990          H  
ATOM   7799 2HD2 ASN B 480      -7.761 -48.100 -10.470  1.00  0.990          H  
ATOM   7800  N   ILE B 481      -5.925 -52.427 -11.485  1.00  0.680          N  
ATOM   7801  CA  ILE B 481      -5.390 -53.461 -12.372  1.00  0.760          C  
ATOM   7802  C   ILE B 481      -4.219 -52.933 -13.226  1.00  0.810          C  
ATOM   7803  O   ILE B 481      -3.374 -53.731 -13.639  1.00  0.860          O  
ATOM   7804  CB  ILE B 481      -6.483 -54.116 -13.238  1.00  1.030          C  
ATOM   7805  CG1 ILE B 481      -7.156 -53.105 -14.186  1.00  1.030          C  
ATOM   7806  CG2 ILE B 481      -7.487 -54.769 -12.299  1.00  1.030          C  
ATOM   7807  CD1 ILE B 481      -8.082 -53.743 -15.226  1.00  1.030          C  
ATOM   7808  H   ILE B 481      -6.915 -52.175 -11.464  1.00  0.820          H  
ATOM   7809  HA  ILE B 481      -5.009 -54.260 -11.750  1.00  0.910          H  
ATOM   7810  HB  ILE B 481      -6.037 -54.882 -13.856  1.00  1.240          H  
ATOM   7811 1HG1 ILE B 481      -7.743 -52.393 -13.597  1.00  1.240          H  
ATOM   7812 2HG1 ILE B 481      -6.392 -52.554 -14.732  1.00  1.240          H  
ATOM   7813 1HG2 ILE B 481      -8.252 -55.276 -12.852  1.00  1.240          H  
ATOM   7814 2HG2 ILE B 481      -6.956 -55.474 -11.693  1.00  1.240          H  
ATOM   7815 3HG2 ILE B 481      -7.948 -54.027 -11.663  1.00  1.240          H  
ATOM   7816 1HD1 ILE B 481      -8.508 -52.949 -15.849  1.00  1.240          H  
ATOM   7817 2HD1 ILE B 481      -7.513 -54.435 -15.850  1.00  1.240          H  
ATOM   7818 3HD1 ILE B 481      -8.896 -54.275 -14.744  1.00  1.240          H  
ATOM   7819  N   ASP B 482      -4.136 -51.611 -13.463  1.00  0.820          N  
ATOM   7820  CA  ASP B 482      -3.002 -51.042 -14.180  1.00  0.890          C  
ATOM   7821  C   ASP B 482      -1.695 -51.227 -13.387  1.00  0.870          C  
ATOM   7822  O   ASP B 482      -0.610 -51.387 -13.974  1.00  0.930          O  
ATOM   7823  CB  ASP B 482      -3.206 -49.549 -14.445  1.00  1.220          C  
ATOM   7824  CG  ASP B 482      -4.254 -49.228 -15.513  1.00  1.220          C  
ATOM   7825  OD1 ASP B 482      -4.652 -50.103 -16.244  1.00  1.220          O  
ATOM   7826  OD2 ASP B 482      -4.637 -48.090 -15.585  1.00  1.220          O  
ATOM   7827  H   ASP B 482      -4.892 -50.986 -13.166  1.00  0.980          H  
ATOM   7828  HA  ASP B 482      -2.913 -51.556 -15.126  1.00  1.070          H  
ATOM   7829 1HB  ASP B 482      -3.504 -49.061 -13.515  1.00  1.460          H  
ATOM   7830 2HB  ASP B 482      -2.258 -49.106 -14.748  1.00  1.460          H  
ATOM   7831  N   GLU B 483      -1.796 -51.196 -12.049  1.00  0.810          N  
ATOM   7832  CA  GLU B 483      -0.649 -51.328 -11.165  1.00  0.800          C  
ATOM   7833  C   GLU B 483      -0.196 -52.772 -11.212  1.00  0.810          C  
ATOM   7834  O   GLU B 483       1.002 -53.057 -11.159  1.00  0.850          O  
ATOM   7835  CB  GLU B 483      -1.032 -50.959  -9.738  1.00  1.120          C  
ATOM   7836  CG  GLU B 483      -1.453 -49.504  -9.535  1.00  1.120          C  
ATOM   7837  CD  GLU B 483      -0.405 -48.537  -9.874  1.00  1.120          C  
ATOM   7838  OE1 GLU B 483       0.703 -48.746  -9.453  1.00  1.120          O  
ATOM   7839  OE2 GLU B 483      -0.692 -47.591 -10.561  1.00  1.120          O  
ATOM   7840  H   GLU B 483      -2.702 -51.098 -11.601  1.00  0.970          H  
ATOM   7841  HA  GLU B 483       0.158 -50.682 -11.513  1.00  0.960          H  
ATOM   7842 1HB  GLU B 483      -1.847 -51.581  -9.436  1.00  1.350          H  
ATOM   7843 2HB  GLU B 483      -0.195 -51.167  -9.072  1.00  1.350          H  
ATOM   7844 1HG  GLU B 483      -2.318 -49.306 -10.156  1.00  1.350          H  
ATOM   7845 2HG  GLU B 483      -1.747 -49.363  -8.494  1.00  1.350          H  
ATOM   7846  N   PHE B 484      -1.169 -53.675 -11.341  1.00  0.790          N  
ATOM   7847  CA  PHE B 484      -0.897 -55.103 -11.451  1.00  0.800          C  
ATOM   7848  C   PHE B 484      -0.164 -55.387 -12.755  1.00  0.860          C  
ATOM   7849  O   PHE B 484       0.819 -56.135 -12.766  1.00  0.940          O  
ATOM   7850  CB  PHE B 484      -2.179 -55.923 -11.350  1.00  1.120          C  
ATOM   7851  CG  PHE B 484      -2.670 -56.134  -9.964  1.00  1.120          C  
ATOM   7852  CD1 PHE B 484      -3.545 -55.271  -9.348  1.00  1.120          C  
ATOM   7853  CD2 PHE B 484      -2.264 -57.231  -9.286  1.00  1.120          C  
ATOM   7854  CE1 PHE B 484      -3.980 -55.516  -8.086  1.00  1.120          C  
ATOM   7855  CE2 PHE B 484      -2.688 -57.485  -8.018  1.00  1.120          C  
ATOM   7856  CZ  PHE B 484      -3.556 -56.613  -7.419  1.00  1.120          C  
ATOM   7857  H   PHE B 484      -2.130 -53.317 -11.316  1.00  0.950          H  
ATOM   7858  HA  PHE B 484      -0.244 -55.396 -10.639  1.00  0.960          H  
ATOM   7859 1HB  PHE B 484      -2.955 -55.428 -11.891  1.00  1.340          H  
ATOM   7860 2HB  PHE B 484      -2.025 -56.896 -11.809  1.00  1.340          H  
ATOM   7861  HD1 PHE B 484      -3.889 -54.394  -9.858  1.00  1.340          H  
ATOM   7862  HD2 PHE B 484      -1.593 -57.902  -9.782  1.00  1.340          H  
ATOM   7863  HE1 PHE B 484      -4.678 -54.827  -7.607  1.00  1.340          H  
ATOM   7864  HE2 PHE B 484      -2.338 -58.378  -7.497  1.00  1.340          H  
ATOM   7865  HZ  PHE B 484      -3.924 -56.785  -6.414  1.00  1.340          H  
ATOM   7866  N   GLN B 485      -0.572 -54.715 -13.850  1.00  0.860          N  
ATOM   7867  CA  GLN B 485       0.120 -54.930 -15.119  1.00  0.950          C  
ATOM   7868  C   GLN B 485       1.593 -54.580 -14.926  1.00  1.020          C  
ATOM   7869  O   GLN B 485       2.483 -55.310 -15.376  1.00  1.100          O  
ATOM   7870  CB  GLN B 485      -0.441 -54.059 -16.266  1.00  1.290          C  
ATOM   7871  CG  GLN B 485      -1.825 -54.422 -16.746  1.00  1.290          C  
ATOM   7872  CD  GLN B 485      -2.373 -53.525 -17.896  1.00  1.290          C  
ATOM   7873  OE1 GLN B 485      -2.764 -54.006 -18.973  1.00  1.290          O  
ATOM   7874  NE2 GLN B 485      -2.401 -52.219 -17.673  1.00  1.290          N  
ATOM   7875  H   GLN B 485      -1.412 -54.133 -13.794  1.00  1.030          H  
ATOM   7876  HA  GLN B 485       0.032 -55.970 -15.395  1.00  1.140          H  
ATOM   7877 1HB  GLN B 485      -0.464 -53.024 -15.944  1.00  1.550          H  
ATOM   7878 2HB  GLN B 485       0.231 -54.116 -17.121  1.00  1.550          H  
ATOM   7879 1HG  GLN B 485      -1.820 -55.462 -17.076  1.00  1.550          H  
ATOM   7880 2HG  GLN B 485      -2.483 -54.294 -15.905  1.00  1.550          H  
ATOM   7881 1HE2 GLN B 485      -2.759 -51.591 -18.368  1.00  1.550          H  
ATOM   7882 2HE2 GLN B 485      -2.086 -51.842 -16.806  1.00  1.550          H  
ATOM   7883  N   THR B 486       1.858 -53.485 -14.200  1.00  1.010          N  
ATOM   7884  CA  THR B 486       3.236 -53.096 -13.925  1.00  1.090          C  
ATOM   7885  C   THR B 486       3.973 -54.106 -13.027  1.00  1.110          C  
ATOM   7886  O   THR B 486       5.053 -54.583 -13.389  1.00  1.220          O  
ATOM   7887  CB  THR B 486       3.291 -51.689 -13.271  1.00  1.490          C  
ATOM   7888  OG1 THR B 486       2.754 -50.717 -14.181  1.00  1.490          O  
ATOM   7889  CG2 THR B 486       4.735 -51.306 -12.917  1.00  1.490          C  
ATOM   7890  H   THR B 486       1.080 -52.889 -13.899  1.00  1.210          H  
ATOM   7891  HA  THR B 486       3.766 -53.045 -14.873  1.00  1.310          H  
ATOM   7892  HB  THR B 486       2.698 -51.685 -12.364  1.00  1.790          H  
ATOM   7893  HG1 THR B 486       1.800 -50.853 -14.272  1.00  1.790          H  
ATOM   7894 1HG2 THR B 486       4.747 -50.316 -12.468  1.00  1.790          H  
ATOM   7895 2HG2 THR B 486       5.157 -52.020 -12.211  1.00  1.790          H  
ATOM   7896 3HG2 THR B 486       5.338 -51.298 -13.824  1.00  1.790          H  
ATOM   7897  N   MET B 487       3.369 -54.500 -11.897  1.00  1.040          N  
ATOM   7898  CA  MET B 487       4.047 -55.367 -10.922  1.00  1.080          C  
ATOM   7899  C   MET B 487       4.526 -56.694 -11.479  1.00  1.140          C  
ATOM   7900  O   MET B 487       5.593 -57.172 -11.091  1.00  1.250          O  
ATOM   7901  CB  MET B 487       3.151 -55.650  -9.720  1.00  1.500          C  
ATOM   7902  CG  MET B 487       2.944 -54.480  -8.765  1.00  1.500          C  
ATOM   7903  SD  MET B 487       2.068 -54.957  -7.253  1.00  1.500          S  
ATOM   7904  CE  MET B 487       0.382 -55.164  -7.835  1.00  1.500          C  
ATOM   7905  H   MET B 487       2.445 -54.113 -11.684  1.00  1.250          H  
ATOM   7906  HA  MET B 487       4.927 -54.834 -10.567  1.00  1.300          H  
ATOM   7907 1HB  MET B 487       2.177 -55.948 -10.094  1.00  1.800          H  
ATOM   7908 2HB  MET B 487       3.556 -56.486  -9.156  1.00  1.800          H  
ATOM   7909 1HG  MET B 487       3.912 -54.067  -8.484  1.00  1.800          H  
ATOM   7910 2HG  MET B 487       2.384 -53.694  -9.254  1.00  1.800          H  
ATOM   7911 1HE  MET B 487      -0.246 -55.455  -7.017  1.00  1.800          H  
ATOM   7912 2HE  MET B 487       0.016 -54.226  -8.266  1.00  1.800          H  
ATOM   7913 3HE  MET B 487       0.351 -55.936  -8.575  1.00  1.800          H  
ATOM   7914  N   ILE B 488       3.754 -57.303 -12.373  1.00  1.120          N  
ATOM   7915  CA  ILE B 488       4.176 -58.582 -12.934  1.00  1.220          C  
ATOM   7916  C   ILE B 488       4.432 -58.568 -14.443  1.00  1.220          C  
ATOM   7917  O   ILE B 488       4.319 -59.612 -15.086  1.00  1.320          O  
ATOM   7918  CB  ILE B 488       3.205 -59.723 -12.554  1.00  1.670          C  
ATOM   7919  CG1 ILE B 488       1.789 -59.382 -13.032  1.00  1.670          C  
ATOM   7920  CG2 ILE B 488       3.276 -59.943 -11.041  1.00  1.670          C  
ATOM   7921  CD1 ILE B 488       0.790 -60.521 -13.006  1.00  1.670          C  
ATOM   7922  H   ILE B 488       2.856 -56.874 -12.630  1.00  1.340          H  
ATOM   7923  HA  ILE B 488       5.127 -58.841 -12.472  1.00  1.460          H  
ATOM   7924  HB  ILE B 488       3.501 -60.636 -13.061  1.00  2.000          H  
ATOM   7925 1HG1 ILE B 488       1.397 -58.584 -12.406  1.00  2.000          H  
ATOM   7926 2HG1 ILE B 488       1.868 -59.021 -14.034  1.00  2.000          H  
ATOM   7927 1HG2 ILE B 488       2.619 -60.749 -10.739  1.00  2.000          H  
ATOM   7928 2HG2 ILE B 488       4.299 -60.193 -10.763  1.00  2.000          H  
ATOM   7929 3HG2 ILE B 488       2.989 -59.034 -10.542  1.00  2.000          H  
ATOM   7930 1HD1 ILE B 488      -0.161 -60.156 -13.373  1.00  2.000          H  
ATOM   7931 2HD1 ILE B 488       1.145 -61.321 -13.654  1.00  2.000          H  
ATOM   7932 3HD1 ILE B 488       0.664 -60.902 -12.006  1.00  2.000          H  
ATOM   7933  N   ASN B 489       4.785 -57.405 -15.012  1.00  1.200          N  
ATOM   7934  CA  ASN B 489       5.144 -57.311 -16.437  1.00  1.260          C  
ATOM   7935  C   ASN B 489       4.110 -57.917 -17.403  1.00  1.250          C  
ATOM   7936  O   ASN B 489       4.468 -58.691 -18.298  1.00  1.350          O  
ATOM   7937  CB  ASN B 489       6.496 -57.971 -16.675  1.00  1.740          C  
ATOM   7938  CG  ASN B 489       7.620 -57.305 -15.929  1.00  1.740          C  
ATOM   7939  OD1 ASN B 489       7.712 -56.073 -15.854  1.00  1.740          O  
ATOM   7940  ND2 ASN B 489       8.492 -58.109 -15.372  1.00  1.740          N  
ATOM   7941  H   ASN B 489       4.841 -56.556 -14.431  1.00  1.440          H  
ATOM   7942  HA  ASN B 489       5.222 -56.250 -16.685  1.00  1.510          H  
ATOM   7943 1HB  ASN B 489       6.453 -59.019 -16.384  1.00  2.090          H  
ATOM   7944 2HB  ASN B 489       6.726 -57.943 -17.739  1.00  2.090          H  
ATOM   7945 1HD2 ASN B 489       9.266 -57.733 -14.861  1.00  2.090          H  
ATOM   7946 2HD2 ASN B 489       8.384 -59.101 -15.457  1.00  2.090          H  
ATOM   7947  N   THR B 490       2.832 -57.598 -17.223  1.00  1.190          N  
ATOM   7948  CA  THR B 490       1.805 -58.186 -18.087  1.00  1.240          C  
ATOM   7949  C   THR B 490       0.851 -57.180 -18.710  1.00  1.230          C  
ATOM   7950  O   THR B 490       1.080 -55.972 -18.663  1.00  1.300          O  
ATOM   7951  CB  THR B 490       0.997 -59.255 -17.337  1.00  1.720          C  
ATOM   7952  OG1 THR B 490       0.198 -59.969 -18.285  1.00  1.720          O  
ATOM   7953  CG2 THR B 490       0.087 -58.622 -16.297  1.00  1.720          C  
ATOM   7954  H   THR B 490       2.602 -56.927 -16.486  1.00  1.430          H  
ATOM   7955  HA  THR B 490       2.307 -58.688 -18.911  1.00  1.490          H  
ATOM   7956  HB  THR B 490       1.691 -59.943 -16.845  1.00  2.060          H  
ATOM   7957  HG1 THR B 490      -0.150 -60.770 -17.866  1.00  2.060          H  
ATOM   7958 1HG2 THR B 490      -0.455 -59.406 -15.784  1.00  2.060          H  
ATOM   7959 2HG2 THR B 490       0.686 -58.078 -15.591  1.00  2.060          H  
ATOM   7960 3HG2 THR B 490      -0.624 -57.940 -16.753  1.00  2.060          H  
ATOM   7961  N   PHE B 491      -0.169 -57.704 -19.391  1.00  1.310          N  
ATOM   7962  CA  PHE B 491      -1.188 -56.879 -20.036  1.00  1.290          C  
ATOM   7963  C   PHE B 491      -2.579 -57.463 -19.808  1.00  1.230          C  
ATOM   7964  O   PHE B 491      -2.781 -58.673 -19.950  1.00  1.360          O  
ATOM   7965  CB  PHE B 491      -0.924 -56.775 -21.535  1.00  1.810          C  
ATOM   7966  CG  PHE B 491       0.394 -56.166 -21.867  1.00  1.810          C  
ATOM   7967  CD1 PHE B 491       1.517 -56.966 -22.031  1.00  1.810          C  
ATOM   7968  CD2 PHE B 491       0.527 -54.796 -22.004  1.00  1.810          C  
ATOM   7969  CE1 PHE B 491       2.739 -56.413 -22.319  1.00  1.810          C  
ATOM   7970  CE2 PHE B 491       1.755 -54.238 -22.296  1.00  1.810          C  
ATOM   7971  CZ  PHE B 491       2.862 -55.049 -22.451  1.00  1.810          C  
ATOM   7972  H   PHE B 491      -0.256 -58.718 -19.390  1.00  1.570          H  
ATOM   7973  HA  PHE B 491      -1.156 -55.882 -19.602  1.00  1.550          H  
ATOM   7974 1HB  PHE B 491      -0.979 -57.758 -21.992  1.00  2.180          H  
ATOM   7975 2HB  PHE B 491      -1.694 -56.162 -21.979  1.00  2.180          H  
ATOM   7976  HD1 PHE B 491       1.421 -58.046 -21.919  1.00  2.180          H  
ATOM   7977  HD2 PHE B 491      -0.351 -54.157 -21.875  1.00  2.180          H  
ATOM   7978  HE1 PHE B 491       3.611 -57.054 -22.438  1.00  2.180          H  
ATOM   7979  HE2 PHE B 491       1.854 -53.159 -22.399  1.00  2.180          H  
ATOM   7980  HZ  PHE B 491       3.830 -54.611 -22.677  1.00  2.180          H  
ATOM   7981  N   PHE B 492      -3.559 -56.611 -19.530  1.00  1.100          N  
ATOM   7982  CA  PHE B 492      -4.919 -57.094 -19.322  1.00  1.110          C  
ATOM   7983  C   PHE B 492      -5.912 -56.563 -20.346  1.00  1.140          C  
ATOM   7984  O   PHE B 492      -6.488 -55.489 -20.170  1.00  1.400          O  
ATOM   7985  CB  PHE B 492      -5.420 -56.712 -17.923  1.00  1.550          C  
ATOM   7986  CG  PHE B 492      -4.593 -57.254 -16.800  1.00  1.550          C  
ATOM   7987  CD1 PHE B 492      -4.260 -56.434 -15.760  1.00  1.550          C  
ATOM   7988  CD2 PHE B 492      -4.107 -58.548 -16.795  1.00  1.550          C  
ATOM   7989  CE1 PHE B 492      -3.478 -56.875 -14.741  1.00  1.550          C  
ATOM   7990  CE2 PHE B 492      -3.324 -58.991 -15.779  1.00  1.550          C  
ATOM   7991  CZ  PHE B 492      -3.004 -58.149 -14.739  1.00  1.550          C  
ATOM   7992  H   PHE B 492      -3.334 -55.624 -19.418  1.00  1.320          H  
ATOM   7993  HA  PHE B 492      -4.918 -58.176 -19.416  1.00  1.330          H  
ATOM   7994 1HB  PHE B 492      -5.432 -55.623 -17.834  1.00  1.860          H  
ATOM   7995 2HB  PHE B 492      -6.443 -57.061 -17.792  1.00  1.860          H  
ATOM   7996  HD1 PHE B 492      -4.625 -55.403 -15.752  1.00  1.860          H  
ATOM   7997  HD2 PHE B 492      -4.340 -59.225 -17.606  1.00  1.860          H  
ATOM   7998  HE1 PHE B 492      -3.236 -56.200 -13.942  1.00  1.860          H  
ATOM   7999  HE2 PHE B 492      -2.954 -60.015 -15.802  1.00  1.860          H  
ATOM   8000  HZ  PHE B 492      -2.375 -58.491 -13.925  1.00  1.860          H  
ATOM   8001  N   HIS B 493      -6.132 -57.338 -21.410  1.00  1.170          N  
ATOM   8002  CA  HIS B 493      -7.049 -56.952 -22.485  1.00  1.210          C  
ATOM   8003  C   HIS B 493      -8.176 -57.983 -22.564  1.00  1.140          C  
ATOM   8004  O   HIS B 493      -8.915 -58.066 -23.545  1.00  1.360          O  
ATOM   8005  CB  HIS B 493      -6.309 -56.884 -23.819  1.00  1.680          C  
ATOM   8006  CG  HIS B 493      -5.190 -55.907 -23.811  1.00  1.680          C  
ATOM   8007  ND1 HIS B 493      -5.386 -54.546 -23.737  1.00  1.680          N  
ATOM   8008  CD2 HIS B 493      -3.856 -56.096 -23.872  1.00  1.680          C  
ATOM   8009  CE1 HIS B 493      -4.212 -53.941 -23.746  1.00  1.680          C  
ATOM   8010  NE2 HIS B 493      -3.269 -54.859 -23.832  1.00  1.680          N  
ATOM   8011  H   HIS B 493      -5.618 -58.205 -21.505  1.00  1.400          H  
ATOM   8012  HA  HIS B 493      -7.489 -55.978 -22.277  1.00  1.450          H  
ATOM   8013 1HB  HIS B 493      -5.908 -57.866 -24.067  1.00  2.010          H  
ATOM   8014 2HB  HIS B 493      -7.005 -56.603 -24.609  1.00  2.010          H  
ATOM   8015  HD1 HIS B 493      -6.220 -54.106 -23.400  1.00  2.010          H  
ATOM   8016  HD2 HIS B 493      -3.239 -56.992 -23.942  1.00  2.010          H  
ATOM   8017  HE1 HIS B 493      -4.150 -52.856 -23.691  1.00  2.010          H  
ATOM   8018  N   ASP B 494      -8.241 -58.794 -21.519  1.00  1.060          N  
ATOM   8019  CA  ASP B 494      -9.165 -59.908 -21.331  1.00  1.070          C  
ATOM   8020  C   ASP B 494      -9.216 -60.206 -19.843  1.00  1.020          C  
ATOM   8021  O   ASP B 494      -8.161 -60.426 -19.226  1.00  1.010          O  
ATOM   8022  CB  ASP B 494      -8.731 -61.148 -22.136  1.00  1.490          C  
ATOM   8023  CG  ASP B 494      -9.770 -62.301 -22.101  1.00  1.490          C  
ATOM   8024  OD1 ASP B 494     -10.493 -62.397 -21.116  1.00  1.490          O  
ATOM   8025  OD2 ASP B 494      -9.829 -63.069 -23.035  1.00  1.490          O  
ATOM   8026  H   ASP B 494      -7.590 -58.604 -20.773  1.00  1.270          H  
ATOM   8027  HA  ASP B 494     -10.160 -59.608 -21.661  1.00  1.280          H  
ATOM   8028 1HB  ASP B 494      -8.574 -60.864 -23.178  1.00  1.790          H  
ATOM   8029 2HB  ASP B 494      -7.775 -61.518 -21.755  1.00  1.790          H  
ATOM   8030  N   GLN B 495     -10.405 -60.169 -19.227  1.00  1.050          N  
ATOM   8031  CA  GLN B 495     -10.462 -60.409 -17.784  1.00  1.080          C  
ATOM   8032  C   GLN B 495      -9.885 -61.774 -17.425  1.00  1.020          C  
ATOM   8033  O   GLN B 495      -9.554 -61.997 -16.270  1.00  1.020          O  
ATOM   8034  CB  GLN B 495     -11.868 -60.322 -17.186  1.00  1.500          C  
ATOM   8035  CG  GLN B 495     -12.800 -61.464 -17.533  1.00  1.500          C  
ATOM   8036  CD  GLN B 495     -14.164 -61.292 -16.906  1.00  1.500          C  
ATOM   8037  OE1 GLN B 495     -14.314 -60.749 -15.795  1.00  1.500          O  
ATOM   8038  NE2 GLN B 495     -15.186 -61.756 -17.613  1.00  1.500          N  
ATOM   8039  H   GLN B 495     -11.243 -59.996 -19.766  1.00  1.260          H  
ATOM   8040  HA  GLN B 495      -9.855 -59.649 -17.295  1.00  1.300          H  
ATOM   8041 1HB  GLN B 495     -11.778 -60.298 -16.100  1.00  1.800          H  
ATOM   8042 2HB  GLN B 495     -12.340 -59.390 -17.494  1.00  1.800          H  
ATOM   8043 1HG  GLN B 495     -12.916 -61.520 -18.615  1.00  1.800          H  
ATOM   8044 2HG  GLN B 495     -12.388 -62.397 -17.154  1.00  1.800          H  
ATOM   8045 1HE2 GLN B 495     -16.120 -61.677 -17.257  1.00  1.800          H  
ATOM   8046 2HE2 GLN B 495     -15.030 -62.189 -18.504  1.00  1.800          H  
ATOM   8047  N   GLN B 496      -9.805 -62.708 -18.377  1.00  1.010          N  
ATOM   8048  CA  GLN B 496      -9.246 -64.014 -18.075  1.00  1.020          C  
ATOM   8049  C   GLN B 496      -7.761 -63.891 -17.719  1.00  0.970          C  
ATOM   8050  O   GLN B 496      -7.245 -64.682 -16.920  1.00  0.980          O  
ATOM   8051  CB  GLN B 496      -9.442 -64.991 -19.229  1.00  1.420          C  
ATOM   8052  CG  GLN B 496      -9.029 -66.424 -18.903  1.00  1.420          C  
ATOM   8053  CD  GLN B 496      -9.869 -67.009 -17.769  1.00  1.420          C  
ATOM   8054  OE1 GLN B 496     -11.100 -66.903 -17.785  1.00  1.420          O  
ATOM   8055  NE2 GLN B 496      -9.213 -67.624 -16.792  1.00  1.420          N  
ATOM   8056  H   GLN B 496     -10.112 -62.492 -19.340  1.00  1.210          H  
ATOM   8057  HA  GLN B 496      -9.770 -64.412 -17.208  1.00  1.220          H  
ATOM   8058 1HB  GLN B 496     -10.491 -64.991 -19.529  1.00  1.710          H  
ATOM   8059 2HB  GLN B 496      -8.864 -64.652 -20.092  1.00  1.710          H  
ATOM   8060 1HG  GLN B 496      -9.183 -67.038 -19.787  1.00  1.710          H  
ATOM   8061 2HG  GLN B 496      -7.981 -66.453 -18.610  1.00  1.710          H  
ATOM   8062 1HE2 GLN B 496      -9.716 -68.025 -16.026  1.00  1.710          H  
ATOM   8063 2HE2 GLN B 496      -8.212 -67.682 -16.823  1.00  1.710          H  
ATOM   8064  N   SER B 497      -7.058 -62.937 -18.357  1.00  0.970          N  
ATOM   8065  CA  SER B 497      -5.642 -62.707 -18.101  1.00  0.980          C  
ATOM   8066  C   SER B 497      -5.535 -62.081 -16.725  1.00  0.930          C  
ATOM   8067  O   SER B 497      -4.611 -62.371 -15.954  1.00  0.970          O  
ATOM   8068  CB  SER B 497      -5.037 -61.799 -19.160  1.00  1.370          C  
ATOM   8069  OG  SER B 497      -5.036 -62.419 -20.424  1.00  1.370          O  
ATOM   8070  H   SER B 497      -7.518 -62.303 -19.010  1.00  1.160          H  
ATOM   8071  HA  SER B 497      -5.116 -63.661 -18.102  1.00  1.180          H  
ATOM   8072 1HB  SER B 497      -5.603 -60.870 -19.209  1.00  1.640          H  
ATOM   8073 2HB  SER B 497      -4.016 -61.539 -18.878  1.00  1.640          H  
ATOM   8074  HG  SER B 497      -4.600 -61.802 -21.020  1.00  1.640          H  
ATOM   8075  N   LEU B 498      -6.515 -61.227 -16.410  1.00  0.880          N  
ATOM   8076  CA  LEU B 498      -6.553 -60.608 -15.094  1.00  0.840          C  
ATOM   8077  C   LEU B 498      -6.767 -61.679 -14.042  1.00  0.830          C  
ATOM   8078  O   LEU B 498      -6.070 -61.692 -13.036  1.00  0.820          O  
ATOM   8079  CB  LEU B 498      -7.662 -59.565 -14.968  1.00  1.190          C  
ATOM   8080  CG  LEU B 498      -7.781 -58.861 -13.594  1.00  1.190          C  
ATOM   8081  CD1 LEU B 498      -6.503 -58.082 -13.287  1.00  1.190          C  
ATOM   8082  CD2 LEU B 498      -8.999 -57.968 -13.610  1.00  1.190          C  
ATOM   8083  H   LEU B 498      -7.207 -61.009 -17.135  1.00  1.060          H  
ATOM   8084  HA  LEU B 498      -5.600 -60.142 -14.910  1.00  1.010          H  
ATOM   8085 1HB  LEU B 498      -7.507 -58.807 -15.729  1.00  1.430          H  
ATOM   8086 2HB  LEU B 498      -8.609 -60.047 -15.154  1.00  1.430          H  
ATOM   8087  HG  LEU B 498      -7.902 -59.602 -12.820  1.00  1.430          H  
ATOM   8088 1HD1 LEU B 498      -6.595 -57.603 -12.342  1.00  1.430          H  
ATOM   8089 2HD1 LEU B 498      -5.642 -58.738 -13.252  1.00  1.430          H  
ATOM   8090 3HD1 LEU B 498      -6.358 -57.334 -14.053  1.00  1.430          H  
ATOM   8091 1HD2 LEU B 498      -9.110 -57.485 -12.638  1.00  1.430          H  
ATOM   8092 2HD2 LEU B 498      -8.894 -57.212 -14.387  1.00  1.430          H  
ATOM   8093 3HD2 LEU B 498      -9.879 -58.577 -13.812  1.00  1.430          H  
ATOM   8094  N   ILE B 499      -7.692 -62.603 -14.285  1.00  0.860          N  
ATOM   8095  CA  ILE B 499      -7.983 -63.685 -13.363  1.00  0.910          C  
ATOM   8096  C   ILE B 499      -6.742 -64.518 -13.137  1.00  0.950          C  
ATOM   8097  O   ILE B 499      -6.484 -64.933 -12.004  1.00  0.980          O  
ATOM   8098  CB  ILE B 499      -9.198 -64.506 -13.804  1.00  1.250          C  
ATOM   8099  CG1 ILE B 499     -10.465 -63.593 -13.671  1.00  1.250          C  
ATOM   8100  CG2 ILE B 499      -9.321 -65.772 -12.922  1.00  1.250          C  
ATOM   8101  CD1 ILE B 499     -11.720 -64.097 -14.359  1.00  1.250          C  
ATOM   8102  H   ILE B 499      -8.251 -62.518 -15.136  1.00  1.030          H  
ATOM   8103  HA  ILE B 499      -8.243 -63.255 -12.410  1.00  1.090          H  
ATOM   8104  HB  ILE B 499      -9.092 -64.788 -14.851  1.00  1.500          H  
ATOM   8105 1HG1 ILE B 499     -10.677 -63.480 -12.626  1.00  1.500          H  
ATOM   8106 2HG1 ILE B 499     -10.232 -62.615 -14.066  1.00  1.500          H  
ATOM   8107 1HG2 ILE B 499     -10.187 -66.350 -13.225  1.00  1.500          H  
ATOM   8108 2HG2 ILE B 499      -8.433 -66.393 -13.027  1.00  1.500          H  
ATOM   8109 3HG2 ILE B 499      -9.430 -65.475 -11.875  1.00  1.500          H  
ATOM   8110 1HD1 ILE B 499     -12.527 -63.381 -14.196  1.00  1.500          H  
ATOM   8111 2HD1 ILE B 499     -11.531 -64.190 -15.431  1.00  1.500          H  
ATOM   8112 3HD1 ILE B 499     -12.010 -65.062 -13.960  1.00  1.500          H  
ATOM   8113  N   ALA B 500      -5.995 -64.827 -14.200  1.00  1.000          N  
ATOM   8114  CA  ALA B 500      -4.761 -65.553 -13.994  1.00  1.080          C  
ATOM   8115  C   ALA B 500      -3.832 -64.755 -13.062  1.00  1.020          C  
ATOM   8116  O   ALA B 500      -3.244 -65.337 -12.149  1.00  1.060          O  
ATOM   8117  CB  ALA B 500      -4.086 -65.816 -15.325  1.00  1.480          C  
ATOM   8118  H   ALA B 500      -6.292 -64.555 -15.142  1.00  1.200          H  
ATOM   8119  HA  ALA B 500      -4.997 -66.501 -13.513  1.00  1.300          H  
ATOM   8120 1HB  ALA B 500      -3.167 -66.375 -15.165  1.00  1.780          H  
ATOM   8121 2HB  ALA B 500      -4.760 -66.387 -15.963  1.00  1.780          H  
ATOM   8122 3HB  ALA B 500      -3.854 -64.866 -15.804  1.00  1.780          H  
ATOM   8123  N   ALA B 501      -3.734 -63.419 -13.257  1.00  0.960          N  
ATOM   8124  CA  ALA B 501      -2.929 -62.561 -12.374  1.00  0.970          C  
ATOM   8125  C   ALA B 501      -3.466 -62.588 -10.941  1.00  0.840          C  
ATOM   8126  O   ALA B 501      -2.696 -62.573  -9.978  1.00  0.880          O  
ATOM   8127  CB  ALA B 501      -2.899 -61.133 -12.878  1.00  1.350          C  
ATOM   8128  H   ALA B 501      -4.189 -63.006 -14.080  1.00  1.150          H  
ATOM   8129  HA  ALA B 501      -1.914 -62.947 -12.369  1.00  1.160          H  
ATOM   8130 1HB  ALA B 501      -2.276 -60.529 -12.225  1.00  1.620          H  
ATOM   8131 2HB  ALA B 501      -2.491 -61.140 -13.880  1.00  1.620          H  
ATOM   8132 3HB  ALA B 501      -3.892 -60.718 -12.897  1.00  1.620          H  
ATOM   8133  N   ILE B 502      -4.787 -62.653 -10.799  1.00  0.750          N  
ATOM   8134  CA  ILE B 502      -5.395 -62.678  -9.483  1.00  0.700          C  
ATOM   8135  C   ILE B 502      -4.948 -63.936  -8.754  1.00  0.710          C  
ATOM   8136  O   ILE B 502      -4.547 -63.867  -7.590  1.00  0.750          O  
ATOM   8137  CB  ILE B 502      -6.948 -62.637  -9.576  1.00  1.000          C  
ATOM   8138  CG1 ILE B 502      -7.390 -61.263 -10.088  1.00  1.000          C  
ATOM   8139  CG2 ILE B 502      -7.548 -62.917  -8.257  1.00  1.000          C  
ATOM   8140  CD1 ILE B 502      -8.877 -61.077 -10.504  1.00  1.000          C  
ATOM   8141  H   ILE B 502      -5.354 -62.605 -11.644  1.00  0.900          H  
ATOM   8142  HA  ILE B 502      -5.060 -61.813  -8.926  1.00  0.840          H  
ATOM   8143  HB  ILE B 502      -7.289 -63.382 -10.268  1.00  1.200          H  
ATOM   8144 1HG1 ILE B 502      -7.176 -60.604  -9.328  1.00  1.200          H  
ATOM   8145 2HG1 ILE B 502      -6.775 -61.003 -10.922  1.00  1.200          H  
ATOM   8146 1HG2 ILE B 502      -8.605 -62.897  -8.341  1.00  1.200          H  
ATOM   8147 2HG2 ILE B 502      -7.248 -63.900  -7.910  1.00  1.200          H  
ATOM   8148 3HG2 ILE B 502      -7.221 -62.164  -7.546  1.00  1.200          H  
ATOM   8149 1HD1 ILE B 502      -9.028 -60.044 -10.813  1.00  1.200          H  
ATOM   8150 2HD1 ILE B 502      -9.152 -61.716 -11.311  1.00  1.200          H  
ATOM   8151 3HD1 ILE B 502      -9.519 -61.281  -9.666  1.00  1.200          H  
ATOM   8152  N   LYS B 503      -5.026 -65.071  -9.435  1.00  0.800          N  
ATOM   8153  CA  LYS B 503      -4.600 -66.341  -8.875  1.00  0.910          C  
ATOM   8154  C   LYS B 503      -3.084 -66.396  -8.623  1.00  0.940          C  
ATOM   8155  O   LYS B 503      -2.645 -67.043  -7.672  1.00  0.950          O  
ATOM   8156  CB  LYS B 503      -5.076 -67.474  -9.772  1.00  1.230          C  
ATOM   8157  CG  LYS B 503      -6.594 -67.665  -9.711  1.00  1.230          C  
ATOM   8158  CD  LYS B 503      -7.074 -68.771 -10.624  1.00  1.230          C  
ATOM   8159  CE  LYS B 503      -8.587 -68.945 -10.520  1.00  1.230          C  
ATOM   8160  NZ  LYS B 503      -9.091 -70.012 -11.429  1.00  1.230          N  
ATOM   8161  H   LYS B 503      -5.415 -65.038 -10.384  1.00  0.960          H  
ATOM   8162  HA  LYS B 503      -5.087 -66.456  -7.909  1.00  1.090          H  
ATOM   8163 1HB  LYS B 503      -4.800 -67.254 -10.807  1.00  1.480          H  
ATOM   8164 2HB  LYS B 503      -4.590 -68.404  -9.484  1.00  1.480          H  
ATOM   8165 1HG  LYS B 503      -6.882 -67.896  -8.689  1.00  1.480          H  
ATOM   8166 2HG  LYS B 503      -7.078 -66.729  -9.999  1.00  1.480          H  
ATOM   8167 1HD  LYS B 503      -6.815 -68.521 -11.656  1.00  1.480          H  
ATOM   8168 2HD  LYS B 503      -6.585 -69.707 -10.358  1.00  1.480          H  
ATOM   8169 1HE  LYS B 503      -8.845 -69.204  -9.492  1.00  1.480          H  
ATOM   8170 2HE  LYS B 503      -9.072 -68.004 -10.776  1.00  1.480          H  
ATOM   8171 1HZ  LYS B 503     -10.095 -70.095 -11.329  1.00  1.480          H  
ATOM   8172 2HZ  LYS B 503      -8.869 -69.775 -12.386  1.00  1.480          H  
ATOM   8173 3HZ  LYS B 503      -8.657 -70.893 -11.192  1.00  1.480          H  
ATOM   8174  N   LYS B 504      -2.293 -65.753  -9.503  1.00  1.070          N  
ATOM   8175  CA  LYS B 504      -0.831 -65.674  -9.397  1.00  1.240          C  
ATOM   8176  C   LYS B 504      -0.345 -64.977  -8.124  1.00  1.190          C  
ATOM   8177  O   LYS B 504       0.660 -65.393  -7.521  1.00  1.340          O  
ATOM   8178  CB  LYS B 504      -0.235 -64.950 -10.607  1.00  1.670          C  
ATOM   8179  CG  LYS B 504       1.296 -64.844 -10.605  1.00  1.670          C  
ATOM   8180  CD  LYS B 504       1.804 -64.216 -11.900  1.00  1.670          C  
ATOM   8181  CE  LYS B 504       3.303 -63.891 -11.842  1.00  1.670          C  
ATOM   8182  NZ  LYS B 504       4.157 -65.124 -11.764  1.00  1.670          N  
ATOM   8183  H   LYS B 504      -2.739 -65.324 -10.314  1.00  1.280          H  
ATOM   8184  HA  LYS B 504      -0.444 -66.691  -9.381  1.00  1.490          H  
ATOM   8185 1HB  LYS B 504      -0.560 -65.440 -11.525  1.00  2.000          H  
ATOM   8186 2HB  LYS B 504      -0.618 -63.939 -10.625  1.00  2.000          H  
ATOM   8187 1HG  LYS B 504       1.613 -64.216  -9.769  1.00  2.000          H  
ATOM   8188 2HG  LYS B 504       1.722 -65.837 -10.475  1.00  2.000          H  
ATOM   8189 1HD  LYS B 504       1.621 -64.901 -12.729  1.00  2.000          H  
ATOM   8190 2HD  LYS B 504       1.252 -63.302 -12.086  1.00  2.000          H  
ATOM   8191 1HE  LYS B 504       3.575 -63.328 -12.734  1.00  2.000          H  
ATOM   8192 2HE  LYS B 504       3.496 -63.273 -10.964  1.00  2.000          H  
ATOM   8193 1HZ  LYS B 504       5.132 -64.855 -11.730  1.00  2.000          H  
ATOM   8194 2HZ  LYS B 504       3.929 -65.650 -10.932  1.00  2.000          H  
ATOM   8195 3HZ  LYS B 504       3.998 -65.699 -12.579  1.00  2.000          H  
ATOM   8196  N   PHE B 505      -0.998 -63.881  -7.722  1.00  1.130          N  
ATOM   8197  CA  PHE B 505      -0.491 -63.240  -6.525  1.00  1.320          C  
ATOM   8198  C   PHE B 505      -0.794 -64.081  -5.314  1.00  1.240          C  
ATOM   8199  O   PHE B 505      -1.425 -65.110  -5.529  1.00  1.800          O  
ATOM   8200  CB  PHE B 505      -1.051 -61.824  -6.351  1.00  1.770          C  
ATOM   8201  CG  PHE B 505      -0.327 -60.767  -7.145  1.00  1.770          C  
ATOM   8202  CD1 PHE B 505      -0.470 -60.651  -8.503  1.00  1.770          C  
ATOM   8203  CD2 PHE B 505       0.488 -59.855  -6.498  1.00  1.770          C  
ATOM   8204  CE1 PHE B 505       0.193 -59.683  -9.199  1.00  1.770          C  
ATOM   8205  CE2 PHE B 505       1.143 -58.876  -7.210  1.00  1.770          C  
ATOM   8206  CZ  PHE B 505       0.995 -58.798  -8.550  1.00  1.770          C  
ATOM   8207  H   PHE B 505      -1.789 -63.516  -8.260  1.00  1.360          H  
ATOM   8208  HA  PHE B 505       0.592 -63.155  -6.613  1.00  1.580          H  
ATOM   8209 1HB  PHE B 505      -2.094 -61.824  -6.663  1.00  2.130          H  
ATOM   8210 2HB  PHE B 505      -1.021 -61.551  -5.295  1.00  2.130          H  
ATOM   8211  HD1 PHE B 505      -1.096 -61.338  -9.020  1.00  2.130          H  
ATOM   8212  HD2 PHE B 505       0.607 -59.916  -5.417  1.00  2.130          H  
ATOM   8213  HE1 PHE B 505       0.074 -59.610 -10.271  1.00  2.130          H  
ATOM   8214  HE2 PHE B 505       1.781 -58.162  -6.716  1.00  2.130          H  
ATOM   8215  HZ  PHE B 505       1.514 -58.029  -9.102  1.00  2.130          H  
ATOM   8216  N   HIS B 506       0.322 -64.133  -4.630  1.00  1.150          N  
ATOM   8217  CA  HIS B 506       0.353 -64.464  -3.219  1.00  1.320          C  
ATOM   8218  C   HIS B 506       0.235 -63.231  -2.342  1.00  1.370          C  
ATOM   8219  O   HIS B 506      -0.870 -62.697  -2.374  1.00  2.200          O  
ATOM   8220  CB  HIS B 506       1.646 -65.231  -2.896  1.00  1.780          C  
ATOM   8221  CG  HIS B 506       1.759 -66.515  -3.594  1.00  1.780          C  
ATOM   8222  ND1 HIS B 506       1.092 -67.651  -3.182  1.00  1.780          N  
ATOM   8223  CD2 HIS B 506       2.457 -66.864  -4.694  1.00  1.780          C  
ATOM   8224  CE1 HIS B 506       1.379 -68.644  -4.003  1.00  1.780          C  
ATOM   8225  NE2 HIS B 506       2.206 -68.193  -4.927  1.00  1.780          N  
ATOM   8226  H   HIS B 506       0.954 -64.734  -5.161  1.00  1.380          H  
ATOM   8227  HA  HIS B 506      -0.492 -65.115  -2.989  1.00  1.580          H  
ATOM   8228 1HB  HIS B 506       2.500 -64.639  -3.165  1.00  2.140          H  
ATOM   8229 2HB  HIS B 506       1.716 -65.453  -1.836  1.00  2.140          H  
ATOM   8230  HD2 HIS B 506       3.100 -66.210  -5.287  1.00  2.140          H  
ATOM   8231  HE1 HIS B 506       0.999 -69.663  -3.929  1.00  2.140          H  
ATOM   8232  HE2 HIS B 506       2.594 -68.733  -5.688  1.00  2.140          H  
ATOM   8233  N   TYR B 507       0.787 -63.467  -1.159  1.00  0.990          N  
ATOM   8234  CA  TYR B 507       1.375 -62.421  -0.312  1.00  1.320          C  
ATOM   8235  C   TYR B 507       0.358 -61.610   0.494  1.00  1.070          C  
ATOM   8236  O   TYR B 507       0.725 -61.002   1.481  1.00  1.230          O  
ATOM   8237  CB  TYR B 507       2.093 -61.376  -1.169  1.00  1.720          C  
ATOM   8238  CG  TYR B 507       3.033 -61.875  -2.235  1.00  1.720          C  
ATOM   8239  CD1 TYR B 507       2.719 -61.644  -3.579  1.00  1.720          C  
ATOM   8240  CD2 TYR B 507       4.180 -62.553  -1.903  1.00  1.720          C  
ATOM   8241  CE1 TYR B 507       3.546 -62.090  -4.566  1.00  1.720          C  
ATOM   8242  CE2 TYR B 507       5.019 -63.002  -2.894  1.00  1.720          C  
ATOM   8243  CZ  TYR B 507       4.705 -62.776  -4.222  1.00  1.720          C  
ATOM   8244  OH  TYR B 507       5.544 -63.235  -5.212  1.00  1.720          O  
ATOM   8245  H   TYR B 507       0.194 -64.049  -0.583  1.00  1.190          H  
ATOM   8246  HA  TYR B 507       2.070 -62.886   0.387  1.00  1.580          H  
ATOM   8247 1HB  TYR B 507       1.330 -60.796  -1.656  1.00  2.060          H  
ATOM   8248 2HB  TYR B 507       2.654 -60.698  -0.518  1.00  2.060          H  
ATOM   8249  HD1 TYR B 507       1.809 -61.107  -3.838  1.00  2.060          H  
ATOM   8250  HD2 TYR B 507       4.428 -62.727  -0.854  1.00  2.060          H  
ATOM   8251  HE1 TYR B 507       3.295 -61.912  -5.612  1.00  2.060          H  
ATOM   8252  HE2 TYR B 507       5.931 -63.536  -2.632  1.00  2.060          H  
ATOM   8253  HH  TYR B 507       5.202 -62.972  -6.069  1.00  2.060          H  
ATOM   8254  N   CYS B 508      -0.916 -61.643   0.142  1.00  1.010          N  
ATOM   8255  CA  CYS B 508      -1.931 -60.958   0.929  1.00  0.960          C  
ATOM   8256  C   CYS B 508      -3.101 -61.871   1.194  1.00  0.880          C  
ATOM   8257  O   CYS B 508      -3.508 -62.647   0.328  1.00  0.960          O  
ATOM   8258  CB  CYS B 508      -2.391 -59.674   0.260  1.00  1.360          C  
ATOM   8259  SG  CYS B 508      -1.078 -58.494   0.161  1.00  1.360          S  
ATOM   8260  H   CYS B 508      -1.176 -62.121  -0.714  1.00  1.210          H  
ATOM   8261  HA  CYS B 508      -1.496 -60.688   1.885  1.00  1.150          H  
ATOM   8262 1HB  CYS B 508      -2.743 -59.888  -0.752  1.00  1.640          H  
ATOM   8263 2HB  CYS B 508      -3.221 -59.228   0.822  1.00  1.640          H  
ATOM   8264  HG  CYS B 508      -0.171 -59.370  -0.252  1.00  1.640          H  
ATOM   8265  N   LYS B 509      -3.641 -61.788   2.400  1.00  0.820          N  
ATOM   8266  CA  LYS B 509      -4.812 -62.606   2.710  1.00  0.860          C  
ATOM   8267  C   LYS B 509      -6.002 -62.185   1.843  1.00  0.840          C  
ATOM   8268  O   LYS B 509      -6.699 -63.028   1.283  1.00  0.920          O  
ATOM   8269  CB  LYS B 509      -5.138 -62.540   4.194  1.00  1.190          C  
ATOM   8270  CG  LYS B 509      -6.301 -63.422   4.652  1.00  1.190          C  
ATOM   8271  CD  LYS B 509      -6.400 -63.451   6.188  1.00  1.190          C  
ATOM   8272  CE  LYS B 509      -7.573 -64.270   6.670  1.00  1.190          C  
ATOM   8273  NZ  LYS B 509      -7.638 -64.337   8.158  1.00  1.190          N  
ATOM   8274  H   LYS B 509      -3.223 -61.123   3.067  1.00  0.980          H  
ATOM   8275  HA  LYS B 509      -4.581 -63.643   2.467  1.00  1.030          H  
ATOM   8276 1HB  LYS B 509      -4.255 -62.783   4.783  1.00  1.430          H  
ATOM   8277 2HB  LYS B 509      -5.405 -61.527   4.408  1.00  1.430          H  
ATOM   8278 1HG  LYS B 509      -7.236 -63.024   4.245  1.00  1.430          H  
ATOM   8279 2HG  LYS B 509      -6.162 -64.434   4.271  1.00  1.430          H  
ATOM   8280 1HD  LYS B 509      -5.483 -63.866   6.605  1.00  1.430          H  
ATOM   8281 2HD  LYS B 509      -6.522 -62.454   6.560  1.00  1.430          H  
ATOM   8282 1HE  LYS B 509      -8.475 -63.808   6.314  1.00  1.430          H  
ATOM   8283 2HE  LYS B 509      -7.503 -65.280   6.267  1.00  1.430          H  
ATOM   8284 1HZ  LYS B 509      -8.444 -64.881   8.437  1.00  1.430          H  
ATOM   8285 2HZ  LYS B 509      -6.800 -64.771   8.515  1.00  1.430          H  
ATOM   8286 3HZ  LYS B 509      -7.720 -63.403   8.532  1.00  1.430          H  
ATOM   8287  N   LEU B 510      -6.198 -60.873   1.717  1.00  0.740          N  
ATOM   8288  CA  LEU B 510      -7.267 -60.301   0.916  1.00  0.700          C  
ATOM   8289  C   LEU B 510      -6.704 -59.523  -0.275  1.00  0.610          C  
ATOM   8290  O   LEU B 510      -5.994 -58.517  -0.116  1.00  0.610          O  
ATOM   8291  CB  LEU B 510      -8.097 -59.370   1.803  1.00  1.000          C  
ATOM   8292  CG  LEU B 510      -8.746 -60.018   3.048  1.00  1.000          C  
ATOM   8293  CD1 LEU B 510      -9.354 -58.959   3.907  1.00  1.000          C  
ATOM   8294  CD2 LEU B 510      -9.810 -60.979   2.617  1.00  1.000          C  
ATOM   8295  H   LEU B 510      -5.588 -60.238   2.227  1.00  0.890          H  
ATOM   8296  HA  LEU B 510      -7.883 -61.105   0.516  1.00  0.840          H  
ATOM   8297 1HB  LEU B 510      -7.439 -58.596   2.150  1.00  1.200          H  
ATOM   8298 2HB  LEU B 510      -8.883 -58.919   1.200  1.00  1.200          H  
ATOM   8299  HG  LEU B 510      -7.991 -60.543   3.637  1.00  1.200          H  
ATOM   8300 1HD1 LEU B 510      -9.814 -59.425   4.778  1.00  1.200          H  
ATOM   8301 2HD1 LEU B 510      -8.604 -58.279   4.240  1.00  1.200          H  
ATOM   8302 3HD1 LEU B 510     -10.098 -58.425   3.339  1.00  1.200          H  
ATOM   8303 1HD2 LEU B 510     -10.269 -61.411   3.503  1.00  1.200          H  
ATOM   8304 2HD2 LEU B 510     -10.558 -60.456   2.037  1.00  1.200          H  
ATOM   8305 3HD2 LEU B 510      -9.386 -61.773   2.013  1.00  1.200          H  
ATOM   8306  N   LEU B 511      -6.996 -60.019  -1.473  1.00  0.610          N  
ATOM   8307  CA  LEU B 511      -6.488 -59.417  -2.699  1.00  0.580          C  
ATOM   8308  C   LEU B 511      -7.548 -58.654  -3.487  1.00  0.580          C  
ATOM   8309  O   LEU B 511      -8.418 -59.257  -4.116  1.00  0.690          O  
ATOM   8310  CB  LEU B 511      -5.891 -60.553  -3.548  1.00  0.820          C  
ATOM   8311  CG  LEU B 511      -5.404 -60.234  -4.977  1.00  0.820          C  
ATOM   8312  CD1 LEU B 511      -4.310 -59.257  -4.970  1.00  0.820          C  
ATOM   8313  CD2 LEU B 511      -4.935 -61.509  -5.637  1.00  0.820          C  
ATOM   8314  H   LEU B 511      -7.583 -60.864  -1.535  1.00  0.730          H  
ATOM   8315  HA  LEU B 511      -5.698 -58.721  -2.427  1.00  0.700          H  
ATOM   8316 1HB  LEU B 511      -5.027 -60.937  -3.006  1.00  0.990          H  
ATOM   8317 2HB  LEU B 511      -6.613 -61.350  -3.591  1.00  0.990          H  
ATOM   8318  HG  LEU B 511      -6.208 -59.823  -5.529  1.00  0.990          H  
ATOM   8319 1HD1 LEU B 511      -4.011 -59.081  -5.987  1.00  0.990          H  
ATOM   8320 2HD1 LEU B 511      -4.640 -58.326  -4.524  1.00  0.990          H  
ATOM   8321 3HD1 LEU B 511      -3.478 -59.667  -4.411  1.00  0.990          H  
ATOM   8322 1HD2 LEU B 511      -4.604 -61.295  -6.649  1.00  0.990          H  
ATOM   8323 2HD2 LEU B 511      -4.102 -61.939  -5.074  1.00  0.990          H  
ATOM   8324 3HD2 LEU B 511      -5.737 -62.229  -5.677  1.00  0.990          H  
ATOM   8325  N   LEU B 512      -7.488 -57.317  -3.476  1.00  0.530          N  
ATOM   8326  CA  LEU B 512      -8.504 -56.546  -4.188  1.00  0.560          C  
ATOM   8327  C   LEU B 512      -7.846 -55.857  -5.383  1.00  0.560          C  
ATOM   8328  O   LEU B 512      -6.709 -55.404  -5.317  1.00  0.690          O  
ATOM   8329  CB  LEU B 512      -9.246 -55.562  -3.250  1.00  0.770          C  
ATOM   8330  CG  LEU B 512     -10.474 -54.757  -3.887  1.00  0.770          C  
ATOM   8331  CD1 LEU B 512     -11.537 -54.542  -2.787  1.00  0.770          C  
ATOM   8332  CD2 LEU B 512     -10.031 -53.383  -4.450  1.00  0.770          C  
ATOM   8333  H   LEU B 512      -6.758 -56.818  -2.958  1.00  0.640          H  
ATOM   8334  HA  LEU B 512      -9.247 -57.230  -4.573  1.00  0.670          H  
ATOM   8335 1HB  LEU B 512      -9.625 -56.125  -2.400  1.00  0.930          H  
ATOM   8336 2HB  LEU B 512      -8.525 -54.839  -2.877  1.00  0.930          H  
ATOM   8337  HG  LEU B 512     -10.917 -55.353  -4.686  1.00  0.930          H  
ATOM   8338 1HD1 LEU B 512     -12.395 -54.014  -3.198  1.00  0.930          H  
ATOM   8339 2HD1 LEU B 512     -11.862 -55.511  -2.406  1.00  0.930          H  
ATOM   8340 3HD1 LEU B 512     -11.112 -53.956  -1.971  1.00  0.930          H  
ATOM   8341 1HD2 LEU B 512     -10.894 -52.869  -4.871  1.00  0.930          H  
ATOM   8342 2HD2 LEU B 512      -9.629 -52.798  -3.646  1.00  0.930          H  
ATOM   8343 3HD2 LEU B 512      -9.282 -53.493  -5.224  1.00  0.930          H  
ATOM   8344  N   LEU B 513      -8.564 -55.829  -6.494  1.00  0.600          N  
ATOM   8345  CA  LEU B 513      -8.058 -55.238  -7.716  1.00  0.630          C  
ATOM   8346  C   LEU B 513      -9.069 -54.240  -8.271  1.00  0.590          C  
ATOM   8347  O   LEU B 513     -10.196 -54.612  -8.616  1.00  0.660          O  
ATOM   8348  CB  LEU B 513      -7.841 -56.346  -8.739  1.00  0.870          C  
ATOM   8349  CG  LEU B 513      -6.952 -57.517  -8.304  1.00  0.870          C  
ATOM   8350  CD1 LEU B 513      -7.820 -58.655  -7.658  1.00  0.870          C  
ATOM   8351  CD2 LEU B 513      -6.204 -58.024  -9.509  1.00  0.870          C  
ATOM   8352  H   LEU B 513      -9.487 -56.256  -6.472  1.00  0.720          H  
ATOM   8353  HA  LEU B 513      -7.124 -54.717  -7.509  1.00  0.760          H  
ATOM   8354 1HB  LEU B 513      -8.784 -56.725  -9.050  1.00  1.040          H  
ATOM   8355 2HB  LEU B 513      -7.367 -55.899  -9.582  1.00  1.040          H  
ATOM   8356  HG  LEU B 513      -6.257 -57.184  -7.557  1.00  1.040          H  
ATOM   8357 1HD1 LEU B 513      -7.183 -59.465  -7.378  1.00  1.040          H  
ATOM   8358 2HD1 LEU B 513      -8.354 -58.333  -6.782  1.00  1.040          H  
ATOM   8359 3HD1 LEU B 513      -8.537 -59.006  -8.377  1.00  1.040          H  
ATOM   8360 1HD2 LEU B 513      -5.551 -58.845  -9.217  1.00  1.040          H  
ATOM   8361 2HD2 LEU B 513      -6.919 -58.366 -10.244  1.00  1.040          H  
ATOM   8362 3HD2 LEU B 513      -5.604 -57.226  -9.934  1.00  1.040          H  
ATOM   8363  N   SER B 514      -8.676 -52.973  -8.354  1.00  0.520          N  
ATOM   8364  CA  SER B 514      -9.594 -51.913  -8.798  1.00  0.510          C  
ATOM   8365  C   SER B 514      -9.632 -51.662 -10.303  1.00  0.540          C  
ATOM   8366  O   SER B 514      -8.630 -51.752 -11.011  1.00  0.570          O  
ATOM   8367  CB  SER B 514      -9.309 -50.615  -8.068  1.00  0.720          C  
ATOM   8368  OG  SER B 514     -10.044 -49.545  -8.631  1.00  0.720          O  
ATOM   8369  H   SER B 514      -7.711 -52.752  -8.080  1.00  0.620          H  
ATOM   8370  HA  SER B 514     -10.598 -52.214  -8.505  1.00  0.610          H  
ATOM   8371 1HB  SER B 514      -9.595 -50.736  -7.021  1.00  0.860          H  
ATOM   8372 2HB  SER B 514      -8.254 -50.389  -8.082  1.00  0.860          H  
ATOM   8373  HG  SER B 514      -9.938 -48.808  -8.017  1.00  0.860          H  
ATOM   8374  N   ASP B 515     -10.823 -51.322 -10.809  1.00  0.610          N  
ATOM   8375  CA  ASP B 515     -10.991 -50.998 -12.217  1.00  0.670          C  
ATOM   8376  C   ASP B 515     -11.708 -49.652 -12.282  1.00  0.650          C  
ATOM   8377  O   ASP B 515     -12.483 -49.354 -13.201  1.00  0.730          O  
ATOM   8378  CB  ASP B 515     -11.781 -52.102 -12.935  1.00  0.910          C  
ATOM   8379  CG  ASP B 515     -11.637 -52.079 -14.468  1.00  0.910          C  
ATOM   8380  OD1 ASP B 515     -10.649 -51.570 -14.942  1.00  0.910          O  
ATOM   8381  OD2 ASP B 515     -12.496 -52.608 -15.146  1.00  0.910          O  
ATOM   8382  H   ASP B 515     -11.655 -51.262 -10.216  1.00  0.730          H  
ATOM   8383  HA  ASP B 515     -10.013 -50.898 -12.688  1.00  0.800          H  
ATOM   8384 1HB  ASP B 515     -11.449 -53.073 -12.570  1.00  1.100          H  
ATOM   8385 2HB  ASP B 515     -12.842 -52.003 -12.682  1.00  1.100          H  
ATOM   8386  N   GLY B 516     -11.443 -48.839 -11.262  1.00  0.650          N  
ATOM   8387  CA  GLY B 516     -11.973 -47.494 -11.176  1.00  0.710          C  
ATOM   8388  C   GLY B 516     -13.487 -47.451 -11.210  1.00  0.670          C  
ATOM   8389  O   GLY B 516     -14.177 -48.197 -10.506  1.00  0.710          O  
ATOM   8390  H   GLY B 516     -10.827 -49.173 -10.520  1.00  0.780          H  
ATOM   8391 1HA  GLY B 516     -11.621 -47.031 -10.253  1.00  0.850          H  
ATOM   8392 2HA  GLY B 516     -11.573 -46.897 -11.996  1.00  0.850          H  
ATOM   8393  N   ASP B 517     -13.983 -46.636 -12.136  1.00  0.720          N  
ATOM   8394  CA  ASP B 517     -15.393 -46.372 -12.382  1.00  0.790          C  
ATOM   8395  C   ASP B 517     -16.196 -47.621 -12.734  1.00  0.870          C  
ATOM   8396  O   ASP B 517     -17.420 -47.596 -12.676  1.00  1.020          O  
ATOM   8397  CB  ASP B 517     -15.549 -45.423 -13.578  1.00  1.080          C  
ATOM   8398  CG  ASP B 517     -15.016 -44.002 -13.377  1.00  1.080          C  
ATOM   8399  OD1 ASP B 517     -14.655 -43.648 -12.291  1.00  1.080          O  
ATOM   8400  OD2 ASP B 517     -14.967 -43.292 -14.351  1.00  1.080          O  
ATOM   8401  H   ASP B 517     -13.319 -46.098 -12.678  1.00  0.860          H  
ATOM   8402  HA  ASP B 517     -15.822 -45.923 -11.486  1.00  0.950          H  
ATOM   8403 1HB  ASP B 517     -15.044 -45.860 -14.439  1.00  1.290          H  
ATOM   8404 2HB  ASP B 517     -16.607 -45.355 -13.833  1.00  1.290          H  
ATOM   8405  N   LYS B 518     -15.533 -48.682 -13.199  1.00  0.820          N  
ATOM   8406  CA  LYS B 518     -16.252 -49.882 -13.606  1.00  0.930          C  
ATOM   8407  C   LYS B 518     -16.446 -50.949 -12.524  1.00  0.910          C  
ATOM   8408  O   LYS B 518     -17.233 -51.885 -12.728  1.00  1.040          O  
ATOM   8409  CB  LYS B 518     -15.543 -50.519 -14.794  1.00  1.260          C  
ATOM   8410  CG  LYS B 518     -15.565 -49.686 -16.064  1.00  1.260          C  
ATOM   8411  CD  LYS B 518     -14.826 -50.403 -17.177  1.00  1.260          C  
ATOM   8412  CE  LYS B 518     -14.811 -49.602 -18.466  1.00  1.260          C  
ATOM   8413  NZ  LYS B 518     -14.034 -50.296 -19.530  1.00  1.260          N  
ATOM   8414  H   LYS B 518     -14.506 -48.686 -13.226  1.00  0.980          H  
ATOM   8415  HA  LYS B 518     -17.246 -49.575 -13.931  1.00  1.120          H  
ATOM   8416 1HB  LYS B 518     -14.495 -50.698 -14.530  1.00  1.510          H  
ATOM   8417 2HB  LYS B 518     -15.991 -51.487 -15.012  1.00  1.510          H  
ATOM   8418 1HG  LYS B 518     -16.597 -49.508 -16.363  1.00  1.510          H  
ATOM   8419 2HG  LYS B 518     -15.087 -48.726 -15.873  1.00  1.510          H  
ATOM   8420 1HD  LYS B 518     -13.793 -50.590 -16.857  1.00  1.510          H  
ATOM   8421 2HD  LYS B 518     -15.302 -51.365 -17.362  1.00  1.510          H  
ATOM   8422 1HE  LYS B 518     -15.834 -49.458 -18.811  1.00  1.510          H  
ATOM   8423 2HE  LYS B 518     -14.361 -48.628 -18.277  1.00  1.510          H  
ATOM   8424 1HZ  LYS B 518     -14.040 -49.740 -20.374  1.00  1.510          H  
ATOM   8425 2HZ  LYS B 518     -13.078 -50.425 -19.215  1.00  1.510          H  
ATOM   8426 3HZ  LYS B 518     -14.449 -51.198 -19.718  1.00  1.510          H  
ATOM   8427  N   GLY B 519     -15.747 -50.850 -11.385  1.00  0.840          N  
ATOM   8428  CA  GLY B 519     -15.889 -51.903 -10.381  1.00  0.900          C  
ATOM   8429  C   GLY B 519     -14.555 -52.412  -9.859  1.00  0.760          C  
ATOM   8430  O   GLY B 519     -13.555 -51.679  -9.839  1.00  0.710          O  
ATOM   8431  H   GLY B 519     -15.140 -50.044 -11.191  1.00  1.010          H  
ATOM   8432 1HA  GLY B 519     -16.481 -51.531  -9.547  1.00  1.080          H  
ATOM   8433 2HA  GLY B 519     -16.444 -52.734 -10.804  1.00  1.080          H  
ATOM   8434  N   ALA B 520     -14.589 -53.636  -9.323  1.00  0.770          N  
ATOM   8435  CA  ALA B 520     -13.401 -54.262  -8.724  1.00  0.710          C  
ATOM   8436  C   ALA B 520     -13.572 -55.777  -8.548  1.00  0.750          C  
ATOM   8437  O   ALA B 520     -14.685 -56.313  -8.521  1.00  0.820          O  
ATOM   8438  CB  ALA B 520     -13.054 -53.608  -7.386  1.00  1.020          C  
ATOM   8439  H   ALA B 520     -15.476 -54.151  -9.397  1.00  0.920          H  
ATOM   8440  HA  ALA B 520     -12.563 -54.106  -9.405  1.00  0.850          H  
ATOM   8441 1HB  ALA B 520     -12.150 -54.063  -6.981  1.00  1.220          H  
ATOM   8442 2HB  ALA B 520     -12.884 -52.542  -7.528  1.00  1.220          H  
ATOM   8443 3HB  ALA B 520     -13.842 -53.741  -6.699  1.00  1.220          H  
ATOM   8444  N   TYR B 521     -12.438 -56.452  -8.394  1.00  0.740          N  
ATOM   8445  CA  TYR B 521     -12.363 -57.886  -8.120  1.00  0.810          C  
ATOM   8446  C   TYR B 521     -11.801 -58.119  -6.708  1.00  0.800          C  
ATOM   8447  O   TYR B 521     -10.911 -57.392  -6.271  1.00  0.830          O  
ATOM   8448  CB  TYR B 521     -11.431 -58.536  -9.164  1.00  1.110          C  
ATOM   8449  CG  TYR B 521     -11.931 -58.565 -10.612  1.00  1.110          C  
ATOM   8450  CD1 TYR B 521     -11.962 -57.401 -11.360  1.00  1.110          C  
ATOM   8451  CD2 TYR B 521     -12.304 -59.762 -11.206  1.00  1.110          C  
ATOM   8452  CE1 TYR B 521     -12.402 -57.431 -12.663  1.00  1.110          C  
ATOM   8453  CE2 TYR B 521     -12.741 -59.797 -12.519  1.00  1.110          C  
ATOM   8454  CZ  TYR B 521     -12.798 -58.633 -13.243  1.00  1.110          C  
ATOM   8455  OH  TYR B 521     -13.239 -58.627 -14.550  1.00  1.110          O  
ATOM   8456  H   TYR B 521     -11.568 -55.918  -8.467  1.00  0.890          H  
ATOM   8457  HA  TYR B 521     -13.360 -58.324  -8.172  1.00  0.970          H  
ATOM   8458 1HB  TYR B 521     -10.514 -58.000  -9.167  1.00  1.330          H  
ATOM   8459 2HB  TYR B 521     -11.196 -59.532  -8.862  1.00  1.330          H  
ATOM   8460  HD1 TYR B 521     -11.647 -56.454 -10.926  1.00  1.330          H  
ATOM   8461  HD2 TYR B 521     -12.263 -60.675 -10.639  1.00  1.330          H  
ATOM   8462  HE1 TYR B 521     -12.436 -56.509 -13.243  1.00  1.330          H  
ATOM   8463  HE2 TYR B 521     -13.044 -60.743 -12.976  1.00  1.330          H  
ATOM   8464  HH  TYR B 521     -13.519 -59.526 -14.833  1.00  1.330          H  
ATOM   8465  N   LEU B 522     -12.283 -59.159  -6.016  1.00  0.820          N  
ATOM   8466  CA  LEU B 522     -11.746 -59.559  -4.700  1.00  0.810          C  
ATOM   8467  C   LEU B 522     -11.480 -61.048  -4.583  1.00  0.780          C  
ATOM   8468  O   LEU B 522     -12.366 -61.880  -4.784  1.00  0.870          O  
ATOM   8469  CB  LEU B 522     -12.687 -59.201  -3.553  1.00  1.140          C  
ATOM   8470  CG  LEU B 522     -12.309 -59.702  -2.147  1.00  1.140          C  
ATOM   8471  CD1 LEU B 522     -11.011 -59.031  -1.620  1.00  1.140          C  
ATOM   8472  CD2 LEU B 522     -13.458 -59.442  -1.277  1.00  1.140          C  
ATOM   8473  H   LEU B 522     -13.057 -59.687  -6.427  1.00  0.980          H  
ATOM   8474  HA  LEU B 522     -10.807 -59.038  -4.556  1.00  0.970          H  
ATOM   8475 1HB  LEU B 522     -12.748 -58.135  -3.487  1.00  1.370          H  
ATOM   8476 2HB  LEU B 522     -13.648 -59.600  -3.763  1.00  1.370          H  
ATOM   8477  HG  LEU B 522     -12.138 -60.781  -2.165  1.00  1.370          H  
ATOM   8478 1HD1 LEU B 522     -10.787 -59.413  -0.623  1.00  1.370          H  
ATOM   8479 2HD1 LEU B 522     -10.178 -59.256  -2.268  1.00  1.370          H  
ATOM   8480 3HD1 LEU B 522     -11.148 -57.954  -1.576  1.00  1.370          H  
ATOM   8481 1HD2 LEU B 522     -13.220 -59.809  -0.327  1.00  1.370          H  
ATOM   8482 2HD2 LEU B 522     -13.654 -58.399  -1.226  1.00  1.370          H  
ATOM   8483 3HD2 LEU B 522     -14.345 -59.952  -1.654  1.00  1.370          H  
ATOM   8484  N   PHE B 523     -10.265 -61.398  -4.202  1.00  0.760          N  
ATOM   8485  CA  PHE B 523      -9.911 -62.795  -4.078  1.00  0.740          C  
ATOM   8486  C   PHE B 523      -9.541 -63.214  -2.641  1.00  0.710          C  
ATOM   8487  O   PHE B 523      -8.796 -62.531  -1.916  1.00  0.810          O  
ATOM   8488  CB  PHE B 523      -8.822 -63.051  -5.098  1.00  1.040          C  
ATOM   8489  CG  PHE B 523      -8.318 -64.433  -5.301  1.00  1.040          C  
ATOM   8490  CD1 PHE B 523      -9.085 -65.347  -5.994  1.00  1.040          C  
ATOM   8491  CD2 PHE B 523      -7.056 -64.798  -4.897  1.00  1.040          C  
ATOM   8492  CE1 PHE B 523      -8.608 -66.595  -6.275  1.00  1.040          C  
ATOM   8493  CE2 PHE B 523      -6.571 -66.047  -5.175  1.00  1.040          C  
ATOM   8494  CZ  PHE B 523      -7.345 -66.945  -5.869  1.00  1.040          C  
ATOM   8495  H   PHE B 523      -9.565 -60.672  -4.058  1.00  0.910          H  
ATOM   8496  HA  PHE B 523     -10.771 -63.387  -4.369  1.00  0.890          H  
ATOM   8497 1HB  PHE B 523      -9.201 -62.708  -6.044  1.00  1.250          H  
ATOM   8498 2HB  PHE B 523      -7.988 -62.434  -4.871  1.00  1.250          H  
ATOM   8499  HD1 PHE B 523     -10.074 -65.058  -6.322  1.00  1.250          H  
ATOM   8500  HD2 PHE B 523      -6.433 -64.078  -4.360  1.00  1.250          H  
ATOM   8501  HE1 PHE B 523      -9.229 -67.311  -6.824  1.00  1.250          H  
ATOM   8502  HE2 PHE B 523      -5.563 -66.320  -4.856  1.00  1.250          H  
ATOM   8503  HZ  PHE B 523      -6.955 -67.933  -6.094  1.00  1.250          H  
ATOM   8504  N   ASP B 524     -10.095 -64.368  -2.263  1.00  0.690          N  
ATOM   8505  CA  ASP B 524      -9.951 -65.067  -0.975  1.00  0.780          C  
ATOM   8506  C   ASP B 524      -8.577 -65.786  -0.839  1.00  0.880          C  
ATOM   8507  O   ASP B 524      -7.760 -65.607  -1.739  1.00  0.940          O  
ATOM   8508  CB  ASP B 524     -11.192 -65.923  -0.823  1.00  1.060          C  
ATOM   8509  CG  ASP B 524     -12.397 -65.182  -0.251  1.00  1.060          C  
ATOM   8510  OD1 ASP B 524     -12.250 -64.076   0.235  1.00  1.060          O  
ATOM   8511  OD2 ASP B 524     -13.446 -65.758  -0.230  1.00  1.060          O  
ATOM   8512  H   ASP B 524     -10.725 -64.800  -2.953  1.00  0.830          H  
ATOM   8513  HA  ASP B 524      -9.994 -64.311  -0.192  1.00  0.940          H  
ATOM   8514 1HB  ASP B 524     -11.491 -66.151  -1.810  1.00  1.270          H  
ATOM   8515 2HB  ASP B 524     -11.038 -66.802  -0.370  1.00  1.270          H  
ATOM   8516  N   GLN B 525      -8.190 -66.499   0.289  1.00  1.210          N  
ATOM   8517  CA  GLN B 525      -8.867 -67.117   1.485  1.00  1.450          C  
ATOM   8518  C   GLN B 525      -9.644 -68.365   1.048  1.00  1.300          C  
ATOM   8519  O   GLN B 525     -10.856 -68.449   1.212  1.00  1.450          O  
ATOM   8520  CB  GLN B 525      -9.853 -66.220   2.269  1.00  1.930          C  
ATOM   8521  CG  GLN B 525      -9.366 -64.942   2.830  1.00  1.930          C  
ATOM   8522  CD  GLN B 525     -10.484 -64.307   3.666  1.00  1.930          C  
ATOM   8523  OE1 GLN B 525     -10.388 -64.265   4.896  1.00  1.930          O  
ATOM   8524  NE2 GLN B 525     -11.558 -63.854   3.030  1.00  1.930          N  
ATOM   8525  H   GLN B 525      -7.199 -66.701   0.264  1.00  1.450          H  
ATOM   8526  HA  GLN B 525      -8.100 -67.436   2.186  1.00  1.740          H  
ATOM   8527 1HB  GLN B 525     -10.721 -66.020   1.731  1.00  2.320          H  
ATOM   8528 2HB  GLN B 525     -10.189 -66.789   3.137  1.00  2.320          H  
ATOM   8529 1HG  GLN B 525      -8.515 -65.141   3.472  1.00  2.320          H  
ATOM   8530 2HG  GLN B 525      -9.085 -64.262   2.030  1.00  2.320          H  
ATOM   8531 1HE2 GLN B 525     -12.310 -63.457   3.552  1.00  2.320          H  
ATOM   8532 2HE2 GLN B 525     -11.648 -63.915   2.004  1.00  2.320          H  
ATOM   8533  N   ASN B 526      -8.900 -69.359   0.544  1.00  1.100          N  
ATOM   8534  CA  ASN B 526      -9.397 -70.606  -0.072  1.00  1.050          C  
ATOM   8535  C   ASN B 526      -9.880 -70.370  -1.514  1.00  0.950          C  
ATOM   8536  O   ASN B 526     -10.662 -71.135  -2.075  1.00  1.030          O  
ATOM   8537  CB  ASN B 526     -10.487 -71.257   0.760  1.00  1.490          C  
ATOM   8538  CG  ASN B 526     -10.023 -71.567   2.150  1.00  1.490          C  
ATOM   8539  OD1 ASN B 526      -8.902 -72.055   2.357  1.00  1.490          O  
ATOM   8540  ND2 ASN B 526     -10.858 -71.289   3.115  1.00  1.490          N  
ATOM   8541  H   ASN B 526      -7.900 -69.221   0.549  1.00  1.320          H  
ATOM   8542  HA  ASN B 526      -8.563 -71.311  -0.131  1.00  1.260          H  
ATOM   8543 1HB  ASN B 526     -11.401 -70.672   0.780  1.00  1.790          H  
ATOM   8544 2HB  ASN B 526     -10.747 -72.202   0.288  1.00  1.790          H  
ATOM   8545 1HD2 ASN B 526     -10.605 -71.471   4.065  1.00  1.790          H  
ATOM   8546 2HD2 ASN B 526     -11.749 -70.887   2.901  1.00  1.790          H  
ATOM   8547  N   LYS B 527      -9.312 -69.315  -2.093  1.00  0.940          N  
ATOM   8548  CA  LYS B 527      -9.360 -68.887  -3.494  1.00  1.030          C  
ATOM   8549  C   LYS B 527     -10.697 -68.621  -4.198  1.00  0.920          C  
ATOM   8550  O   LYS B 527     -10.816 -68.888  -5.395  1.00  1.130          O  
ATOM   8551  CB  LYS B 527      -8.591 -69.922  -4.319  1.00  1.410          C  
ATOM   8552  CG  LYS B 527      -7.133 -70.089  -3.894  1.00  1.410          C  
ATOM   8553  CD  LYS B 527      -6.395 -71.062  -4.792  1.00  1.410          C  
ATOM   8554  CE  LYS B 527      -4.952 -71.260  -4.325  1.00  1.410          C  
ATOM   8555  NZ  LYS B 527      -4.225 -72.257  -5.162  1.00  1.410          N  
ATOM   8556  H   LYS B 527      -8.739 -68.763  -1.474  1.00  1.130          H  
ATOM   8557  HA  LYS B 527      -8.807 -67.945  -3.537  1.00  1.240          H  
ATOM   8558 1HB  LYS B 527      -9.081 -70.892  -4.234  1.00  1.690          H  
ATOM   8559 2HB  LYS B 527      -8.605 -69.645  -5.368  1.00  1.690          H  
ATOM   8560 1HG  LYS B 527      -6.633 -69.123  -3.914  1.00  1.690          H  
ATOM   8561 2HG  LYS B 527      -7.100 -70.467  -2.876  1.00  1.690          H  
ATOM   8562 1HD  LYS B 527      -6.909 -72.025  -4.781  1.00  1.690          H  
ATOM   8563 2HD  LYS B 527      -6.392 -70.682  -5.814  1.00  1.690          H  
ATOM   8564 1HE  LYS B 527      -4.429 -70.306  -4.376  1.00  1.690          H  
ATOM   8565 2HE  LYS B 527      -4.959 -71.605  -3.291  1.00  1.690          H  
ATOM   8566 1HZ  LYS B 527      -3.278 -72.359  -4.819  1.00  1.690          H  
ATOM   8567 2HZ  LYS B 527      -4.695 -73.151  -5.112  1.00  1.690          H  
ATOM   8568 3HZ  LYS B 527      -4.199 -71.945  -6.122  1.00  1.690          H  
ATOM   8569  N   LEU B 528     -11.675 -68.050  -3.514  1.00  0.740          N  
ATOM   8570  CA  LEU B 528     -12.922 -67.682  -4.179  1.00  0.790          C  
ATOM   8571  C   LEU B 528     -12.742 -66.310  -4.811  1.00  0.770          C  
ATOM   8572  O   LEU B 528     -12.019 -65.468  -4.272  1.00  0.790          O  
ATOM   8573  CB  LEU B 528     -14.083 -67.601  -3.182  1.00  1.090          C  
ATOM   8574  CG  LEU B 528     -14.443 -68.875  -2.408  1.00  1.090          C  
ATOM   8575  CD1 LEU B 528     -15.525 -68.515  -1.401  1.00  1.090          C  
ATOM   8576  CD2 LEU B 528     -14.920 -69.971  -3.363  1.00  1.090          C  
ATOM   8577  H   LEU B 528     -11.557 -67.880  -2.526  1.00  0.890          H  
ATOM   8578  HA  LEU B 528     -13.140 -68.397  -4.969  1.00  0.950          H  
ATOM   8579 1HB  LEU B 528     -13.847 -66.834  -2.444  1.00  1.300          H  
ATOM   8580 2HB  LEU B 528     -14.974 -67.275  -3.721  1.00  1.300          H  
ATOM   8581  HG  LEU B 528     -13.568 -69.233  -1.858  1.00  1.300          H  
ATOM   8582 1HD1 LEU B 528     -15.792 -69.395  -0.819  1.00  1.300          H  
ATOM   8583 2HD1 LEU B 528     -15.142 -67.735  -0.729  1.00  1.300          H  
ATOM   8584 3HD1 LEU B 528     -16.407 -68.144  -1.922  1.00  1.300          H  
ATOM   8585 1HD2 LEU B 528     -15.178 -70.860  -2.788  1.00  1.300          H  
ATOM   8586 2HD2 LEU B 528     -15.799 -69.625  -3.911  1.00  1.300          H  
ATOM   8587 3HD2 LEU B 528     -14.129 -70.223  -4.066  1.00  1.300          H  
ATOM   8588  N   LEU B 529     -13.401 -66.061  -5.941  1.00  0.850          N  
ATOM   8589  CA  LEU B 529     -13.319 -64.742  -6.563  1.00  0.910          C  
ATOM   8590  C   LEU B 529     -14.660 -64.043  -6.657  1.00  0.970          C  
ATOM   8591  O   LEU B 529     -15.605 -64.561  -7.253  1.00  1.110          O  
ATOM   8592  CB  LEU B 529     -12.692 -64.847  -7.968  1.00  1.250          C  
ATOM   8593  CG  LEU B 529     -12.626 -63.533  -8.808  1.00  1.250          C  
ATOM   8594  CD1 LEU B 529     -11.759 -62.513  -8.115  1.00  1.250          C  
ATOM   8595  CD2 LEU B 529     -12.036 -63.846 -10.177  1.00  1.250          C  
ATOM   8596  H   LEU B 529     -13.968 -66.782  -6.364  1.00  1.020          H  
ATOM   8597  HA  LEU B 529     -12.674 -64.123  -5.945  1.00  1.090          H  
ATOM   8598 1HB  LEU B 529     -11.686 -65.233  -7.874  1.00  1.500          H  
ATOM   8599 2HB  LEU B 529     -13.274 -65.566  -8.542  1.00  1.500          H  
ATOM   8600  HG  LEU B 529     -13.623 -63.114  -8.925  1.00  1.500          H  
ATOM   8601 1HD1 LEU B 529     -11.725 -61.636  -8.706  1.00  1.500          H  
ATOM   8602 2HD1 LEU B 529     -12.165 -62.264  -7.164  1.00  1.500          H  
ATOM   8603 3HD1 LEU B 529     -10.774 -62.910  -7.989  1.00  1.500          H  
ATOM   8604 1HD2 LEU B 529     -11.990 -62.936 -10.764  1.00  1.500          H  
ATOM   8605 2HD2 LEU B 529     -11.030 -64.254 -10.061  1.00  1.500          H  
ATOM   8606 3HD2 LEU B 529     -12.665 -64.573 -10.690  1.00  1.500          H  
ATOM   8607  N   PHE B 530     -14.719 -62.841  -6.106  1.00  0.940          N  
ATOM   8608  CA  PHE B 530     -15.936 -62.055  -6.128  1.00  1.010          C  
ATOM   8609  C   PHE B 530     -15.732 -60.929  -7.124  1.00  1.000          C  
ATOM   8610  O   PHE B 530     -14.674 -60.287  -7.144  1.00  1.040          O  
ATOM   8611  CB  PHE B 530     -16.183 -61.439  -4.761  1.00  1.390          C  
ATOM   8612  CG  PHE B 530     -16.236 -62.424  -3.697  1.00  1.390          C  
ATOM   8613  CD1 PHE B 530     -15.118 -62.583  -2.921  1.00  1.390          C  
ATOM   8614  CD2 PHE B 530     -17.328 -63.215  -3.463  1.00  1.390          C  
ATOM   8615  CE1 PHE B 530     -15.081 -63.484  -1.939  1.00  1.390          C  
ATOM   8616  CE2 PHE B 530     -17.294 -64.156  -2.457  1.00  1.390          C  
ATOM   8617  CZ  PHE B 530     -16.162 -64.284  -1.692  1.00  1.390          C  
ATOM   8618  H   PHE B 530     -13.886 -62.500  -5.625  1.00  1.130          H  
ATOM   8619  HA  PHE B 530     -16.779 -62.674  -6.441  1.00  1.210          H  
ATOM   8620 1HB  PHE B 530     -15.403 -60.746  -4.533  1.00  1.660          H  
ATOM   8621 2HB  PHE B 530     -17.123 -60.891  -4.771  1.00  1.660          H  
ATOM   8622  HD1 PHE B 530     -14.243 -61.969  -3.107  1.00  1.660          H  
ATOM   8623  HD2 PHE B 530     -18.212 -63.096  -4.075  1.00  1.660          H  
ATOM   8624  HE1 PHE B 530     -14.186 -63.580  -1.338  1.00  1.660          H  
ATOM   8625  HE2 PHE B 530     -18.156 -64.792  -2.261  1.00  1.660          H  
ATOM   8626  HZ  PHE B 530     -16.109 -65.021  -0.884  1.00  1.660          H  
ATOM   8627  N   VAL B 531     -16.754 -60.632  -7.919  1.00  0.980          N  
ATOM   8628  CA  VAL B 531     -16.614 -59.534  -8.874  1.00  0.980          C  
ATOM   8629  C   VAL B 531     -17.771 -58.550  -8.755  1.00  0.940          C  
ATOM   8630  O   VAL B 531     -18.934 -58.943  -8.818  1.00  0.960          O  
ATOM   8631  CB  VAL B 531     -16.533 -60.080 -10.313  1.00  1.370          C  
ATOM   8632  CG1 VAL B 531     -16.328 -58.919 -11.308  1.00  1.370          C  
ATOM   8633  CG2 VAL B 531     -15.439 -61.132 -10.381  1.00  1.370          C  
ATOM   8634  H   VAL B 531     -17.615 -61.188  -7.852  1.00  1.180          H  
ATOM   8635  HA  VAL B 531     -15.691 -58.994  -8.661  1.00  1.180          H  
ATOM   8636  HB  VAL B 531     -17.458 -60.527 -10.577  1.00  1.650          H  
ATOM   8637 1HG1 VAL B 531     -16.287 -59.313 -12.322  1.00  1.650          H  
ATOM   8638 2HG1 VAL B 531     -17.151 -58.208 -11.239  1.00  1.650          H  
ATOM   8639 3HG1 VAL B 531     -15.388 -58.407 -11.080  1.00  1.650          H  
ATOM   8640 1HG2 VAL B 531     -15.369 -61.528 -11.391  1.00  1.650          H  
ATOM   8641 2HG2 VAL B 531     -14.518 -60.680 -10.094  1.00  1.650          H  
ATOM   8642 3HG2 VAL B 531     -15.662 -61.948  -9.699  1.00  1.650          H  
ATOM   8643  N   SER B 532     -17.453 -57.267  -8.580  1.00  0.950          N  
ATOM   8644  CA  SER B 532     -18.460 -56.211  -8.450  1.00  0.980          C  
ATOM   8645  C   SER B 532     -18.560 -55.352  -9.708  1.00  0.900          C  
ATOM   8646  O   SER B 532     -17.553 -54.805 -10.181  1.00  0.940          O  
ATOM   8647  CB  SER B 532     -18.158 -55.334  -7.273  1.00  1.360          C  
ATOM   8648  OG  SER B 532     -19.030 -54.255  -7.256  1.00  1.360          O  
ATOM   8649  H   SER B 532     -16.463 -57.005  -8.538  1.00  1.140          H  
ATOM   8650  HA  SER B 532     -19.434 -56.677  -8.286  1.00  1.180          H  
ATOM   8651 1HB  SER B 532     -18.275 -55.910  -6.359  1.00  1.630          H  
ATOM   8652 2HB  SER B 532     -17.128 -54.991  -7.321  1.00  1.630          H  
ATOM   8653  HG  SER B 532     -18.696 -53.647  -6.580  1.00  1.630          H  
ATOM   8654  N   SER B 533     -19.783 -55.240 -10.255  1.00  0.830          N  
ATOM   8655  CA  SER B 533     -20.063 -54.502 -11.495  1.00  0.820          C  
ATOM   8656  C   SER B 533     -20.868 -53.196 -11.311  1.00  0.870          C  
ATOM   8657  O   SER B 533     -21.992 -53.181 -10.770  1.00  1.010          O  
ATOM   8658  CB  SER B 533     -20.791 -55.428 -12.455  1.00  1.150          C  
ATOM   8659  OG  SER B 533     -21.190 -54.752 -13.615  1.00  1.150          O  
ATOM   8660  H   SER B 533     -20.573 -55.708  -9.801  1.00  1.000          H  
ATOM   8661  HA  SER B 533     -19.105 -54.232 -11.944  1.00  0.980          H  
ATOM   8662 1HB  SER B 533     -20.135 -56.258 -12.720  1.00  1.380          H  
ATOM   8663 2HB  SER B 533     -21.664 -55.851 -11.958  1.00  1.380          H  
ATOM   8664  HG  SER B 533     -21.566 -55.422 -14.192  1.00  1.380          H  
ATOM   8665  N   ILE B 534     -20.259 -52.081 -11.773  1.00  0.930          N  
ATOM   8666  CA  ILE B 534     -20.839 -50.736 -11.698  1.00  1.050          C  
ATOM   8667  C   ILE B 534     -21.606 -50.302 -12.950  1.00  0.980          C  
ATOM   8668  O   ILE B 534     -21.129 -50.448 -14.076  1.00  1.000          O  
ATOM   8669  CB  ILE B 534     -19.773 -49.651 -11.334  1.00  1.420          C  
ATOM   8670  CG1 ILE B 534     -19.232 -49.878  -9.887  1.00  1.420          C  
ATOM   8671  CG2 ILE B 534     -20.280 -48.207 -11.558  1.00  1.420          C  
ATOM   8672  CD1 ILE B 534     -18.039 -48.966  -9.510  1.00  1.420          C  
ATOM   8673  H   ILE B 534     -19.329 -52.182 -12.201  1.00  1.120          H  
ATOM   8674  HA  ILE B 534     -21.546 -50.752 -10.887  1.00  1.260          H  
ATOM   8675  HB  ILE B 534     -18.931 -49.784 -11.989  1.00  1.710          H  
ATOM   8676 1HG1 ILE B 534     -20.032 -49.707  -9.173  1.00  1.710          H  
ATOM   8677 2HG1 ILE B 534     -18.913 -50.917  -9.800  1.00  1.710          H  
ATOM   8678 1HG2 ILE B 534     -19.500 -47.497 -11.349  1.00  1.710          H  
ATOM   8679 2HG2 ILE B 534     -20.555 -48.086 -12.596  1.00  1.710          H  
ATOM   8680 3HG2 ILE B 534     -21.123 -47.979 -10.938  1.00  1.710          H  
ATOM   8681 1HD1 ILE B 534     -17.713 -49.178  -8.508  1.00  1.710          H  
ATOM   8682 2HD1 ILE B 534     -17.223 -49.119 -10.188  1.00  1.710          H  
ATOM   8683 3HD1 ILE B 534     -18.325 -47.927  -9.553  1.00  1.710          H  
ATOM   8684  N   THR B 535     -22.827 -49.802 -12.720  1.00  0.970          N  
ATOM   8685  CA  THR B 535     -23.722 -49.297 -13.746  1.00  1.000          C  
ATOM   8686  C   THR B 535     -23.350 -47.833 -14.019  1.00  0.950          C  
ATOM   8687  O   THR B 535     -22.717 -47.209 -13.174  1.00  0.900          O  
ATOM   8688  CB  THR B 535     -25.178 -49.365 -13.225  1.00  1.390          C  
ATOM   8689  OG1 THR B 535     -25.304 -48.492 -12.074  1.00  1.390          O  
ATOM   8690  CG2 THR B 535     -25.523 -50.788 -12.825  1.00  1.390          C  
ATOM   8691  H   THR B 535     -23.141 -49.757 -11.769  1.00  1.160          H  
ATOM   8692  HA  THR B 535     -23.602 -49.907 -14.634  1.00  1.200          H  
ATOM   8693  HB  THR B 535     -25.872 -49.045 -13.986  1.00  1.670          H  
ATOM   8694  HG1 THR B 535     -25.253 -47.565 -12.389  1.00  1.670          H  
ATOM   8695 1HG2 THR B 535     -26.550 -50.824 -12.449  1.00  1.670          H  
ATOM   8696 2HG2 THR B 535     -25.433 -51.437 -13.693  1.00  1.670          H  
ATOM   8697 3HG2 THR B 535     -24.855 -51.140 -12.055  1.00  1.670          H  
ATOM   8698  N   PRO B 536     -23.775 -47.213 -15.131  1.00  1.110          N  
ATOM   8699  CA  PRO B 536     -23.524 -45.807 -15.413  1.00  1.190          C  
ATOM   8700  C   PRO B 536     -24.118 -44.866 -14.356  1.00  1.100          C  
ATOM   8701  O   PRO B 536     -25.245 -45.060 -13.911  1.00  1.190          O  
ATOM   8702  CB  PRO B 536     -24.261 -45.618 -16.752  1.00  1.780          C  
ATOM   8703  CG  PRO B 536     -24.276 -46.998 -17.382  1.00  1.780          C  
ATOM   8704  CD  PRO B 536     -24.453 -47.947 -16.220  1.00  1.780          C  
ATOM   8705  HA  PRO B 536     -22.452 -45.641 -15.521  1.00  1.430          H  
ATOM   8706 1HB  PRO B 536     -25.268 -45.210 -16.583  1.00  2.140          H  
ATOM   8707 2HB  PRO B 536     -23.718 -44.880 -17.365  1.00  2.140          H  
ATOM   8708 1HG  PRO B 536     -25.100 -47.069 -18.111  1.00  2.140          H  
ATOM   8709 2HG  PRO B 536     -23.345 -47.176 -17.938  1.00  2.140          H  
ATOM   8710 1HD  PRO B 536     -25.519 -48.078 -16.003  1.00  2.140          H  
ATOM   8711 2HD  PRO B 536     -23.950 -48.883 -16.472  1.00  2.140          H  
ATOM   8712  N   LYS B 537     -23.338 -43.826 -14.028  1.00  1.050          N  
ATOM   8713  CA  LYS B 537     -23.674 -42.736 -13.102  1.00  1.060          C  
ATOM   8714  C   LYS B 537     -22.948 -41.471 -13.542  1.00  1.050          C  
ATOM   8715  O   LYS B 537     -21.899 -41.549 -14.181  1.00  1.060          O  
ATOM   8716  CB  LYS B 537     -23.342 -43.052 -11.627  1.00  1.480          C  
ATOM   8717  CG  LYS B 537     -24.186 -44.161 -10.931  1.00  1.480          C  
ATOM   8718  CD  LYS B 537     -25.637 -43.644 -10.653  1.00  1.480          C  
ATOM   8719  CE  LYS B 537     -26.505 -44.638  -9.873  1.00  1.480          C  
ATOM   8720  NZ  LYS B 537     -27.910 -44.124  -9.687  1.00  1.480          N  
ATOM   8721  H   LYS B 537     -22.427 -43.782 -14.458  1.00  1.260          H  
ATOM   8722  HA  LYS B 537     -24.739 -42.532 -13.179  1.00  1.270          H  
ATOM   8723 1HB  LYS B 537     -22.296 -43.354 -11.555  1.00  1.780          H  
ATOM   8724 2HB  LYS B 537     -23.443 -42.141 -11.033  1.00  1.780          H  
ATOM   8725 1HG  LYS B 537     -24.222 -45.057 -11.549  1.00  1.780          H  
ATOM   8726 2HG  LYS B 537     -23.715 -44.420  -9.986  1.00  1.780          H  
ATOM   8727 1HD  LYS B 537     -25.583 -42.706 -10.098  1.00  1.780          H  
ATOM   8728 2HD  LYS B 537     -26.136 -43.456 -11.601  1.00  1.780          H  
ATOM   8729 1HE  LYS B 537     -26.540 -45.586 -10.411  1.00  1.780          H  
ATOM   8730 2HE  LYS B 537     -26.064 -44.805  -8.895  1.00  1.780          H  
ATOM   8731 1HZ  LYS B 537     -28.466 -44.794  -9.163  1.00  1.780          H  
ATOM   8732 2HZ  LYS B 537     -27.884 -43.251  -9.180  1.00  1.780          H  
ATOM   8733 3HZ  LYS B 537     -28.335 -43.975 -10.591  1.00  1.780          H  
ATOM   8734  N   GLN B 538     -23.503 -40.308 -13.209  1.00  1.130          N  
ATOM   8735  CA  GLN B 538     -22.832 -39.047 -13.519  1.00  1.120          C  
ATOM   8736  C   GLN B 538     -21.516 -38.910 -12.783  1.00  1.020          C  
ATOM   8737  O   GLN B 538     -21.462 -39.043 -11.563  1.00  1.120          O  
ATOM   8738  CB  GLN B 538     -23.704 -37.840 -13.141  1.00  1.570          C  
ATOM   8739  CG  GLN B 538     -23.033 -36.443 -13.372  1.00  1.570          C  
ATOM   8740  CD  GLN B 538     -22.855 -36.086 -14.846  1.00  1.570          C  
ATOM   8741  OE1 GLN B 538     -23.839 -36.118 -15.589  1.00  1.570          O  
ATOM   8742  NE2 GLN B 538     -21.630 -35.754 -15.288  1.00  1.570          N  
ATOM   8743  H   GLN B 538     -24.382 -40.301 -12.712  1.00  1.360          H  
ATOM   8744  HA  GLN B 538     -22.628 -39.019 -14.590  1.00  1.340          H  
ATOM   8745 1HB  GLN B 538     -24.629 -37.865 -13.716  1.00  1.890          H  
ATOM   8746 2HB  GLN B 538     -23.972 -37.906 -12.085  1.00  1.890          H  
ATOM   8747 1HG  GLN B 538     -23.682 -35.688 -12.933  1.00  1.890          H  
ATOM   8748 2HG  GLN B 538     -22.059 -36.399 -12.885  1.00  1.890          H  
ATOM   8749 1HE2 GLN B 538     -21.500 -35.511 -16.254  1.00  1.890          H  
ATOM   8750 2HE2 GLN B 538     -20.803 -35.752 -14.669  1.00  1.890          H  
ATOM   8751  N   VAL B 539     -20.466 -38.597 -13.521  1.00  1.010          N  
ATOM   8752  CA  VAL B 539     -19.156 -38.377 -12.936  1.00  1.020          C  
ATOM   8753  C   VAL B 539     -18.854 -36.897 -12.776  1.00  0.940          C  
ATOM   8754  O   VAL B 539     -19.031 -36.123 -13.722  1.00  1.010          O  
ATOM   8755  CB  VAL B 539     -18.064 -39.011 -13.834  1.00  1.420          C  
ATOM   8756  CG1 VAL B 539     -16.644 -38.714 -13.275  1.00  1.420          C  
ATOM   8757  CG2 VAL B 539     -18.312 -40.522 -13.930  1.00  1.420          C  
ATOM   8758  H   VAL B 539     -20.581 -38.549 -14.528  1.00  1.210          H  
ATOM   8759  HA  VAL B 539     -19.132 -38.843 -11.952  1.00  1.220          H  
ATOM   8760  HB  VAL B 539     -18.120 -38.575 -14.830  1.00  1.710          H  
ATOM   8761 1HG1 VAL B 539     -15.899 -39.171 -13.928  1.00  1.710          H  
ATOM   8762 2HG1 VAL B 539     -16.462 -37.640 -13.233  1.00  1.710          H  
ATOM   8763 3HG1 VAL B 539     -16.544 -39.118 -12.296  1.00  1.710          H  
ATOM   8764 1HG2 VAL B 539     -17.558 -40.980 -14.573  1.00  1.710          H  
ATOM   8765 2HG2 VAL B 539     -18.258 -40.966 -12.953  1.00  1.710          H  
ATOM   8766 3HG2 VAL B 539     -19.303 -40.710 -14.347  1.00  1.710          H  
ATOM   8767  N   VAL B 540     -18.424 -36.490 -11.581  1.00  0.860          N  
ATOM   8768  CA  VAL B 540     -18.014 -35.107 -11.402  1.00  0.900          C  
ATOM   8769  C   VAL B 540     -16.507 -35.102 -11.115  1.00  0.940          C  
ATOM   8770  O   VAL B 540     -15.783 -34.238 -11.612  1.00  1.100          O  
ATOM   8771  CB  VAL B 540     -18.843 -34.370 -10.321  1.00  1.240          C  
ATOM   8772  CG1 VAL B 540     -20.318 -34.412 -10.727  1.00  1.240          C  
ATOM   8773  CG2 VAL B 540     -18.655 -34.951  -8.969  1.00  1.240          C  
ATOM   8774  H   VAL B 540     -18.358 -37.154 -10.805  1.00  1.030          H  
ATOM   8775  HA  VAL B 540     -18.172 -34.569 -12.335  1.00  1.080          H  
ATOM   8776  HB  VAL B 540     -18.545 -33.325 -10.303  1.00  1.490          H  
ATOM   8777 1HG1 VAL B 540     -20.916 -33.865  -9.999  1.00  1.490          H  
ATOM   8778 2HG1 VAL B 540     -20.435 -33.960 -11.712  1.00  1.490          H  
ATOM   8779 3HG1 VAL B 540     -20.659 -35.449 -10.761  1.00  1.490          H  
ATOM   8780 1HG2 VAL B 540     -19.268 -34.400  -8.267  1.00  1.490          H  
ATOM   8781 2HG2 VAL B 540     -18.958 -35.962  -8.993  1.00  1.490          H  
ATOM   8782 3HG2 VAL B 540     -17.633 -34.902  -8.642  1.00  1.490          H  
ATOM   8783  N   SER B 541     -16.038 -36.064 -10.299  1.00  0.860          N  
ATOM   8784  CA  SER B 541     -14.626 -36.153  -9.958  1.00  0.980          C  
ATOM   8785  C   SER B 541     -14.237 -37.505  -9.390  1.00  0.820          C  
ATOM   8786  O   SER B 541     -14.808 -37.987  -8.421  1.00  0.780          O  
ATOM   8787  CB  SER B 541     -14.231 -35.102  -8.955  1.00  1.320          C  
ATOM   8788  OG  SER B 541     -12.878 -35.264  -8.607  1.00  1.320          O  
ATOM   8789  H   SER B 541     -16.676 -36.759  -9.904  1.00  1.030          H  
ATOM   8790  HA  SER B 541     -14.049 -35.994 -10.870  1.00  1.180          H  
ATOM   8791 1HB  SER B 541     -14.390 -34.108  -9.373  1.00  1.590          H  
ATOM   8792 2HB  SER B 541     -14.858 -35.193  -8.065  1.00  1.590          H  
ATOM   8793  HG  SER B 541     -12.693 -34.570  -7.965  1.00  1.590          H  
ATOM   8794  N   THR B 542     -13.178 -38.088  -9.920  1.00  0.780          N  
ATOM   8795  CA  THR B 542     -12.711 -39.369  -9.419  1.00  0.680          C  
ATOM   8796  C   THR B 542     -11.601 -39.190  -8.392  1.00  0.640          C  
ATOM   8797  O   THR B 542     -11.029 -40.168  -7.889  1.00  0.680          O  
ATOM   8798  CB  THR B 542     -12.237 -40.251 -10.584  1.00  0.990          C  
ATOM   8799  OG1 THR B 542     -11.174 -39.582 -11.287  1.00  0.990          O  
ATOM   8800  CG2 THR B 542     -13.401 -40.503 -11.534  1.00  0.990          C  
ATOM   8801  H   THR B 542     -12.701 -37.666 -10.708  1.00  0.940          H  
ATOM   8802  HA  THR B 542     -13.541 -39.870  -8.926  1.00  0.820          H  
ATOM   8803  HB  THR B 542     -11.872 -41.205 -10.204  1.00  1.190          H  
ATOM   8804  HG1 THR B 542     -10.353 -39.668 -10.788  1.00  1.190          H  
ATOM   8805 1HG2 THR B 542     -13.069 -41.129 -12.363  1.00  1.190          H  
ATOM   8806 2HG2 THR B 542     -14.192 -41.015 -11.007  1.00  1.190          H  
ATOM   8807 3HG2 THR B 542     -13.777 -39.562 -11.924  1.00  1.190          H  
ATOM   8808  N   THR B 543     -11.268 -37.938  -8.083  1.00  0.740          N  
ATOM   8809  CA  THR B 543     -10.215 -37.686  -7.124  1.00  0.790          C  
ATOM   8810  C   THR B 543     -10.661 -38.190  -5.757  1.00  0.670          C  
ATOM   8811  O   THR B 543     -11.646 -37.719  -5.191  1.00  0.750          O  
ATOM   8812  CB  THR B 543      -9.888 -36.169  -7.059  1.00  1.090          C  
ATOM   8813  OG1 THR B 543      -9.484 -35.705  -8.363  1.00  1.090          O  
ATOM   8814  CG2 THR B 543      -8.763 -35.888  -6.064  1.00  1.090          C  
ATOM   8815  H   THR B 543     -11.770 -37.153  -8.496  1.00  0.890          H  
ATOM   8816  HA  THR B 543      -9.320 -38.229  -7.426  1.00  0.950          H  
ATOM   8817  HB  THR B 543     -10.782 -35.628  -6.753  1.00  1.300          H  
ATOM   8818  HG1 THR B 543      -9.519 -34.746  -8.386  1.00  1.300          H  
ATOM   8819 1HG2 THR B 543      -8.560 -34.816  -6.041  1.00  1.300          H  
ATOM   8820 2HG2 THR B 543      -9.054 -36.215  -5.065  1.00  1.300          H  
ATOM   8821 3HG2 THR B 543      -7.865 -36.419  -6.371  1.00  1.300          H  
ATOM   8822  N   GLY B 544      -9.910 -39.135  -5.204  1.00  0.570          N  
ATOM   8823  CA  GLY B 544     -10.227 -39.718  -3.904  1.00  0.510          C  
ATOM   8824  C   GLY B 544     -11.289 -40.832  -3.939  1.00  0.450          C  
ATOM   8825  O   GLY B 544     -11.634 -41.399  -2.899  1.00  0.440          O  
ATOM   8826  H   GLY B 544      -9.107 -39.472  -5.717  1.00  0.680          H  
ATOM   8827 1HA  GLY B 544      -9.308 -40.115  -3.474  1.00  0.610          H  
ATOM   8828 2HA  GLY B 544     -10.558 -38.927  -3.232  1.00  0.610          H  
ATOM   8829  N   ALA B 545     -11.800 -41.204  -5.116  1.00  0.470          N  
ATOM   8830  CA  ALA B 545     -12.850 -42.225  -5.151  1.00  0.460          C  
ATOM   8831  C   ALA B 545     -12.404 -43.546  -4.532  1.00  0.410          C  
ATOM   8832  O   ALA B 545     -13.163 -44.192  -3.799  1.00  0.420          O  
ATOM   8833  CB  ALA B 545     -13.288 -42.467  -6.569  1.00  0.650          C  
ATOM   8834  H   ALA B 545     -11.491 -40.750  -5.983  1.00  0.560          H  
ATOM   8835  HA  ALA B 545     -13.696 -41.855  -4.576  1.00  0.550          H  
ATOM   8836 1HB  ALA B 545     -14.087 -43.202  -6.564  1.00  0.780          H  
ATOM   8837 2HB  ALA B 545     -13.638 -41.526  -6.984  1.00  0.780          H  
ATOM   8838 3HB  ALA B 545     -12.454 -42.837  -7.159  1.00  0.780          H  
ATOM   8839  N   GLY B 546     -11.139 -43.903  -4.747  1.00  0.390          N  
ATOM   8840  CA  GLY B 546     -10.601 -45.144  -4.225  1.00  0.370          C  
ATOM   8841  C   GLY B 546     -10.206 -45.037  -2.756  1.00  0.330          C  
ATOM   8842  O   GLY B 546      -9.871 -46.048  -2.126  1.00  0.330          O  
ATOM   8843  H   GLY B 546     -10.556 -43.310  -5.321  1.00  0.470          H  
ATOM   8844 1HA  GLY B 546     -11.331 -45.936  -4.360  1.00  0.440          H  
ATOM   8845 2HA  GLY B 546      -9.726 -45.421  -4.811  1.00  0.440          H  
ATOM   8846  N   ASP B 547     -10.263 -43.827  -2.193  1.00  0.340          N  
ATOM   8847  CA  ASP B 547      -9.920 -43.649  -0.804  1.00  0.330          C  
ATOM   8848  C   ASP B 547     -11.187 -44.055  -0.065  1.00  0.340          C  
ATOM   8849  O   ASP B 547     -11.136 -44.804   0.917  1.00  0.360          O  
ATOM   8850  CB  ASP B 547      -9.510 -42.203  -0.539  1.00  0.470          C  
ATOM   8851  CG  ASP B 547      -8.247 -41.814  -1.354  1.00  0.470          C  
ATOM   8852  OD1 ASP B 547      -7.605 -42.684  -1.866  1.00  0.470          O  
ATOM   8853  OD2 ASP B 547      -7.957 -40.639  -1.478  1.00  0.470          O  
ATOM   8854  H   ASP B 547     -10.579 -43.022  -2.723  1.00  0.410          H  
ATOM   8855  HA  ASP B 547      -9.105 -44.316  -0.525  1.00  0.400          H  
ATOM   8856 1HB  ASP B 547     -10.323 -41.531  -0.789  1.00  0.560          H  
ATOM   8857 2HB  ASP B 547      -9.295 -42.085   0.522  1.00  0.560          H  
ATOM   8858  N   THR B 548     -12.341 -43.651  -0.638  1.00  0.330          N  
ATOM   8859  CA  THR B 548     -13.643 -44.040  -0.106  1.00  0.370          C  
ATOM   8860  C   THR B 548     -13.774 -45.551  -0.211  1.00  0.360          C  
ATOM   8861  O   THR B 548     -14.049 -46.224   0.783  1.00  0.390          O  
ATOM   8862  CB  THR B 548     -14.836 -43.399  -0.872  1.00  0.500          C  
ATOM   8863  OG1 THR B 548     -14.806 -41.967  -0.759  1.00  0.500          O  
ATOM   8864  CG2 THR B 548     -16.171 -43.928  -0.302  1.00  0.500          C  
ATOM   8865  H   THR B 548     -12.289 -42.994  -1.425  1.00  0.400          H  
ATOM   8866  HA  THR B 548     -13.698 -43.765   0.942  1.00  0.440          H  
ATOM   8867  HB  THR B 548     -14.772 -43.665  -1.924  1.00  0.600          H  
ATOM   8868  HG1 THR B 548     -15.462 -41.593  -1.379  1.00  0.600          H  
ATOM   8869 1HG2 THR B 548     -17.001 -43.493  -0.844  1.00  0.600          H  
ATOM   8870 2HG2 THR B 548     -16.214 -45.009  -0.402  1.00  0.600          H  
ATOM   8871 3HG2 THR B 548     -16.251 -43.660   0.744  1.00  0.600          H  
ATOM   8872  N   LEU B 549     -13.454 -46.109  -1.393  1.00  0.360          N  
ATOM   8873  CA  LEU B 549     -13.553 -47.554  -1.601  1.00  0.360          C  
ATOM   8874  C   LEU B 549     -12.811 -48.268  -0.491  1.00  0.350          C  
ATOM   8875  O   LEU B 549     -13.354 -49.174   0.154  1.00  0.380          O  
ATOM   8876  CB  LEU B 549     -12.899 -47.964  -2.950  1.00  0.500          C  
ATOM   8877  CG  LEU B 549     -13.070 -49.465  -3.485  1.00  0.500          C  
ATOM   8878  CD1 LEU B 549     -12.925 -49.465  -5.001  1.00  0.500          C  
ATOM   8879  CD2 LEU B 549     -12.023 -50.431  -2.856  1.00  0.500          C  
ATOM   8880  H   LEU B 549     -13.240 -45.496  -2.187  1.00  0.430          H  
ATOM   8881  HA  LEU B 549     -14.602 -47.845  -1.581  1.00  0.430          H  
ATOM   8882 1HB  LEU B 549     -13.234 -47.298  -3.712  1.00  0.600          H  
ATOM   8883 2HB  LEU B 549     -11.832 -47.811  -2.842  1.00  0.600          H  
ATOM   8884  HG  LEU B 549     -14.047 -49.805  -3.269  1.00  0.600          H  
ATOM   8885 1HD1 LEU B 549     -13.065 -50.478  -5.382  1.00  0.600          H  
ATOM   8886 2HD1 LEU B 549     -13.678 -48.807  -5.442  1.00  0.600          H  
ATOM   8887 3HD1 LEU B 549     -11.933 -49.112  -5.273  1.00  0.600          H  
ATOM   8888 1HD2 LEU B 549     -12.179 -51.428  -3.259  1.00  0.600          H  
ATOM   8889 2HD2 LEU B 549     -11.024 -50.095  -3.103  1.00  0.600          H  
ATOM   8890 3HD2 LEU B 549     -12.122 -50.480  -1.783  1.00  0.600          H  
ATOM   8891  N   LEU B 550     -11.570 -47.864  -0.229  1.00  0.330          N  
ATOM   8892  CA  LEU B 550     -10.835 -48.558   0.798  1.00  0.330          C  
ATOM   8893  C   LEU B 550     -11.476 -48.408   2.167  1.00  0.320          C  
ATOM   8894  O   LEU B 550     -11.671 -49.400   2.863  1.00  0.330          O  
ATOM   8895  CB  LEU B 550      -9.396 -48.055   0.861  1.00  0.460          C  
ATOM   8896  CG  LEU B 550      -8.496 -48.718   1.933  1.00  0.460          C  
ATOM   8897  CD1 LEU B 550      -8.396 -50.253   1.715  1.00  0.460          C  
ATOM   8898  CD2 LEU B 550      -7.110 -48.111   1.876  1.00  0.460          C  
ATOM   8899  H   LEU B 550     -11.123 -47.116  -0.771  1.00  0.400          H  
ATOM   8900  HA  LEU B 550     -10.831 -49.608   0.530  1.00  0.400          H  
ATOM   8901 1HB  LEU B 550      -8.959 -48.157  -0.101  1.00  0.550          H  
ATOM   8902 2HB  LEU B 550      -9.431 -46.984   1.086  1.00  0.550          H  
ATOM   8903  HG  LEU B 550      -8.923 -48.531   2.886  1.00  0.550          H  
ATOM   8904 1HD1 LEU B 550      -7.782 -50.671   2.477  1.00  0.550          H  
ATOM   8905 2HD1 LEU B 550      -9.373 -50.718   1.771  1.00  0.550          H  
ATOM   8906 3HD1 LEU B 550      -7.953 -50.467   0.766  1.00  0.550          H  
ATOM   8907 1HD2 LEU B 550      -6.484 -48.562   2.633  1.00  0.550          H  
ATOM   8908 2HD2 LEU B 550      -6.668 -48.286   0.905  1.00  0.550          H  
ATOM   8909 3HD2 LEU B 550      -7.174 -47.043   2.048  1.00  0.550          H  
ATOM   8910  N   ALA B 551     -11.866 -47.194   2.554  1.00  0.320          N  
ATOM   8911  CA  ALA B 551     -12.447 -47.005   3.879  1.00  0.330          C  
ATOM   8912  C   ALA B 551     -13.698 -47.870   4.075  1.00  0.320          C  
ATOM   8913  O   ALA B 551     -13.919 -48.435   5.151  1.00  0.330          O  
ATOM   8914  CB  ALA B 551     -12.790 -45.548   4.059  1.00  0.460          C  
ATOM   8915  H   ALA B 551     -11.713 -46.390   1.933  1.00  0.380          H  
ATOM   8916  HA  ALA B 551     -11.713 -47.296   4.621  1.00  0.400          H  
ATOM   8917 1HB  ALA B 551     -13.213 -45.369   5.040  1.00  0.550          H  
ATOM   8918 2HB  ALA B 551     -11.902 -44.938   3.934  1.00  0.550          H  
ATOM   8919 3HB  ALA B 551     -13.504 -45.294   3.299  1.00  0.550          H  
ATOM   8920  N   VAL B 552     -14.505 -47.999   3.037  1.00  0.330          N  
ATOM   8921  CA  VAL B 552     -15.712 -48.803   3.111  1.00  0.350          C  
ATOM   8922  C   VAL B 552     -15.382 -50.282   3.233  1.00  0.370          C  
ATOM   8923  O   VAL B 552     -15.984 -50.992   4.048  1.00  0.390          O  
ATOM   8924  CB  VAL B 552     -16.581 -48.514   1.910  1.00  0.480          C  
ATOM   8925  CG1 VAL B 552     -17.791 -49.465   1.860  1.00  0.480          C  
ATOM   8926  CG2 VAL B 552     -17.025 -47.091   1.998  1.00  0.480          C  
ATOM   8927  H   VAL B 552     -14.275 -47.479   2.182  1.00  0.400          H  
ATOM   8928  HA  VAL B 552     -16.264 -48.514   3.997  1.00  0.420          H  
ATOM   8929  HB  VAL B 552     -15.984 -48.641   1.017  1.00  0.580          H  
ATOM   8930 1HG1 VAL B 552     -18.383 -49.226   0.995  1.00  0.580          H  
ATOM   8931 2HG1 VAL B 552     -17.465 -50.501   1.790  1.00  0.580          H  
ATOM   8932 3HG1 VAL B 552     -18.398 -49.336   2.760  1.00  0.580          H  
ATOM   8933 1HG2 VAL B 552     -17.586 -46.866   1.162  1.00  0.580          H  
ATOM   8934 2HG2 VAL B 552     -17.620 -46.957   2.884  1.00  0.580          H  
ATOM   8935 3HG2 VAL B 552     -16.172 -46.426   2.035  1.00  0.580          H  
ATOM   8936  N   PHE B 553     -14.443 -50.756   2.412  1.00  0.380          N  
ATOM   8937  CA  PHE B 553     -14.029 -52.150   2.437  1.00  0.440          C  
ATOM   8938  C   PHE B 553     -13.590 -52.501   3.856  1.00  0.470          C  
ATOM   8939  O   PHE B 553     -14.002 -53.518   4.429  1.00  0.490          O  
ATOM   8940  CB  PHE B 553     -12.857 -52.368   1.469  1.00  0.590          C  
ATOM   8941  CG  PHE B 553     -12.377 -53.776   1.370  1.00  0.590          C  
ATOM   8942  CD1 PHE B 553     -13.056 -54.650   0.559  1.00  0.590          C  
ATOM   8943  CD2 PHE B 553     -11.260 -54.238   2.065  1.00  0.590          C  
ATOM   8944  CE1 PHE B 553     -12.661 -55.944   0.440  1.00  0.590          C  
ATOM   8945  CE2 PHE B 553     -10.858 -55.551   1.933  1.00  0.590          C  
ATOM   8946  CZ  PHE B 553     -11.561 -56.402   1.123  1.00  0.590          C  
ATOM   8947  H   PHE B 553     -14.019 -50.122   1.729  1.00  0.460          H  
ATOM   8948  HA  PHE B 553     -14.871 -52.780   2.148  1.00  0.530          H  
ATOM   8949 1HB  PHE B 553     -13.131 -52.030   0.479  1.00  0.710          H  
ATOM   8950 2HB  PHE B 553     -12.020 -51.749   1.783  1.00  0.710          H  
ATOM   8951  HD1 PHE B 553     -13.925 -54.289   0.009  1.00  0.710          H  
ATOM   8952  HD2 PHE B 553     -10.707 -53.554   2.712  1.00  0.710          H  
ATOM   8953  HE1 PHE B 553     -13.221 -56.599  -0.200  1.00  0.710          H  
ATOM   8954  HE2 PHE B 553      -9.987 -55.916   2.470  1.00  0.710          H  
ATOM   8955  HZ  PHE B 553     -11.247 -57.437   1.023  1.00  0.710          H  
ATOM   8956  N   LEU B 554     -12.743 -51.638   4.420  1.00  0.490          N  
ATOM   8957  CA  LEU B 554     -12.190 -51.835   5.743  1.00  0.520          C  
ATOM   8958  C   LEU B 554     -13.249 -51.798   6.824  1.00  0.470          C  
ATOM   8959  O   LEU B 554     -13.217 -52.623   7.740  1.00  0.500          O  
ATOM   8960  CB  LEU B 554     -11.190 -50.738   5.997  1.00  0.720          C  
ATOM   8961  CG  LEU B 554      -9.969 -50.749   5.107  1.00  0.720          C  
ATOM   8962  CD1 LEU B 554      -9.252 -49.506   5.406  1.00  0.720          C  
ATOM   8963  CD2 LEU B 554      -9.154 -51.982   5.307  1.00  0.720          C  
ATOM   8964  H   LEU B 554     -12.452 -50.816   3.883  1.00  0.590          H  
ATOM   8965  HA  LEU B 554     -11.723 -52.806   5.781  1.00  0.620          H  
ATOM   8966 1HB  LEU B 554     -11.695 -49.779   5.863  1.00  0.860          H  
ATOM   8967 2HB  LEU B 554     -10.855 -50.806   7.033  1.00  0.860          H  
ATOM   8968  HG  LEU B 554     -10.248 -50.735   4.080  1.00  0.860          H  
ATOM   8969 1HD1 LEU B 554      -8.358 -49.438   4.807  1.00  0.860          H  
ATOM   8970 2HD1 LEU B 554      -9.892 -48.653   5.204  1.00  0.860          H  
ATOM   8971 3HD1 LEU B 554      -9.003 -49.516   6.427  1.00  0.860          H  
ATOM   8972 1HD2 LEU B 554      -8.309 -51.950   4.670  1.00  0.860          H  
ATOM   8973 2HD2 LEU B 554      -8.840 -52.046   6.320  1.00  0.860          H  
ATOM   8974 3HD2 LEU B 554      -9.719 -52.848   5.050  1.00  0.860          H  
ATOM   8975  N   ALA B 555     -14.229 -50.899   6.711  1.00  0.420          N  
ATOM   8976  CA  ALA B 555     -15.303 -50.851   7.691  1.00  0.430          C  
ATOM   8977  C   ALA B 555     -16.022 -52.182   7.739  1.00  0.420          C  
ATOM   8978  O   ALA B 555     -16.334 -52.687   8.819  1.00  0.460          O  
ATOM   8979  CB  ALA B 555     -16.280 -49.765   7.321  1.00  0.600          C  
ATOM   8980  H   ALA B 555     -14.190 -50.186   5.973  1.00  0.500          H  
ATOM   8981  HA  ALA B 555     -14.883 -50.658   8.674  1.00  0.520          H  
ATOM   8982 1HB  ALA B 555     -17.078 -49.743   8.024  1.00  0.720          H  
ATOM   8983 2HB  ALA B 555     -15.755 -48.814   7.313  1.00  0.720          H  
ATOM   8984 3HB  ALA B 555     -16.689 -49.965   6.333  1.00  0.720          H  
ATOM   8985  N   ASN B 556     -16.228 -52.780   6.573  1.00  0.400          N  
ATOM   8986  CA  ASN B 556     -16.878 -54.068   6.501  1.00  0.450          C  
ATOM   8987  C   ASN B 556     -15.983 -55.170   7.098  1.00  0.470          C  
ATOM   8988  O   ASN B 556     -16.478 -56.132   7.699  1.00  0.520          O  
ATOM   8989  CB  ASN B 556     -17.309 -54.292   5.068  1.00  0.610          C  
ATOM   8990  CG  ASN B 556     -18.529 -53.451   4.746  1.00  0.610          C  
ATOM   8991  OD1 ASN B 556     -19.437 -53.323   5.577  1.00  0.610          O  
ATOM   8992  ND2 ASN B 556     -18.558 -52.840   3.599  1.00  0.610          N  
ATOM   8993  H   ASN B 556     -15.982 -52.274   5.710  1.00  0.480          H  
ATOM   8994  HA  ASN B 556     -17.777 -54.028   7.113  1.00  0.540          H  
ATOM   8995 1HB  ASN B 556     -16.503 -53.991   4.403  1.00  0.730          H  
ATOM   8996 2HB  ASN B 556     -17.522 -55.329   4.877  1.00  0.730          H  
ATOM   8997 1HD2 ASN B 556     -19.331 -52.255   3.369  1.00  0.730          H  
ATOM   8998 2HD2 ASN B 556     -17.803 -52.912   2.948  1.00  0.730          H  
ATOM   8999  N   LEU B 557     -14.656 -55.020   7.021  1.00  0.470          N  
ATOM   9000  CA  LEU B 557     -13.808 -56.050   7.620  1.00  0.530          C  
ATOM   9001  C   LEU B 557     -13.936 -55.963   9.145  1.00  0.550          C  
ATOM   9002  O   LEU B 557     -14.080 -56.978   9.832  1.00  0.590          O  
ATOM   9003  CB  LEU B 557     -12.318 -55.849   7.291  1.00  0.720          C  
ATOM   9004  CG  LEU B 557     -11.882 -55.934   5.829  1.00  0.720          C  
ATOM   9005  CD1 LEU B 557     -10.399 -55.644   5.774  1.00  0.720          C  
ATOM   9006  CD2 LEU B 557     -12.208 -57.244   5.219  1.00  0.720          C  
ATOM   9007  H   LEU B 557     -14.266 -54.236   6.489  1.00  0.560          H  
ATOM   9008  HA  LEU B 557     -14.148 -57.032   7.299  1.00  0.640          H  
ATOM   9009 1HB  LEU B 557     -12.020 -54.869   7.659  1.00  0.860          H  
ATOM   9010 2HB  LEU B 557     -11.750 -56.596   7.841  1.00  0.860          H  
ATOM   9011  HG  LEU B 557     -12.388 -55.161   5.268  1.00  0.860          H  
ATOM   9012 1HD1 LEU B 557     -10.075 -55.653   4.750  1.00  0.860          H  
ATOM   9013 2HD1 LEU B 557     -10.200 -54.680   6.213  1.00  0.860          H  
ATOM   9014 3HD1 LEU B 557      -9.859 -56.404   6.331  1.00  0.860          H  
ATOM   9015 1HD2 LEU B 557     -11.877 -57.215   4.194  1.00  0.860          H  
ATOM   9016 2HD2 LEU B 557     -11.699 -58.043   5.755  1.00  0.860          H  
ATOM   9017 3HD2 LEU B 557     -13.281 -57.420   5.239  1.00  0.860          H  
ATOM   9018  N   ILE B 558     -13.965 -54.733   9.664  1.00  0.530          N  
ATOM   9019  CA  ILE B 558     -14.055 -54.459  11.104  1.00  0.570          C  
ATOM   9020  C   ILE B 558     -15.337 -55.033  11.673  1.00  0.600          C  
ATOM   9021  O   ILE B 558     -15.360 -55.632  12.741  1.00  0.670          O  
ATOM   9022  CB  ILE B 558     -13.987 -52.945  11.423  1.00  0.780          C  
ATOM   9023  CG1 ILE B 558     -12.590 -52.398  11.086  1.00  0.780          C  
ATOM   9024  CG2 ILE B 558     -14.283 -52.732  12.932  1.00  0.780          C  
ATOM   9025  CD1 ILE B 558     -12.490 -50.872  11.055  1.00  0.780          C  
ATOM   9026  H   ILE B 558     -13.848 -53.950   9.010  1.00  0.640          H  
ATOM   9027  HA  ILE B 558     -13.215 -54.949  11.597  1.00  0.680          H  
ATOM   9028  HB  ILE B 558     -14.717 -52.404  10.818  1.00  0.940          H  
ATOM   9029 1HG1 ILE B 558     -11.897 -52.767  11.830  1.00  0.940          H  
ATOM   9030 2HG1 ILE B 558     -12.287 -52.782  10.114  1.00  0.940          H  
ATOM   9031 1HG2 ILE B 558     -14.229 -51.688  13.189  1.00  0.940          H  
ATOM   9032 2HG2 ILE B 558     -15.276 -53.098  13.197  1.00  0.940          H  
ATOM   9033 3HG2 ILE B 558     -13.540 -53.275  13.504  1.00  0.940          H  
ATOM   9034 1HD1 ILE B 558     -11.479 -50.591  10.819  1.00  0.940          H  
ATOM   9035 2HD1 ILE B 558     -13.160 -50.484  10.294  1.00  0.940          H  
ATOM   9036 3HD1 ILE B 558     -12.752 -50.445  12.012  1.00  0.940          H  
ATOM   9037  N   LEU B 559     -16.414 -54.853  10.937  1.00  0.590          N  
ATOM   9038  CA  LEU B 559     -17.736 -55.300  11.327  1.00  0.650          C  
ATOM   9039  C   LEU B 559     -17.973 -56.794  11.081  1.00  0.690          C  
ATOM   9040  O   LEU B 559     -19.088 -57.280  11.269  1.00  0.780          O  
ATOM   9041  CB  LEU B 559     -18.750 -54.491  10.525  1.00  0.890          C  
ATOM   9042  CG  LEU B 559     -18.787 -52.987  10.767  1.00  0.890          C  
ATOM   9043  CD1 LEU B 559     -19.702 -52.359   9.727  1.00  0.890          C  
ATOM   9044  CD2 LEU B 559     -19.275 -52.674  12.141  1.00  0.890          C  
ATOM   9045  H   LEU B 559     -16.315 -54.317  10.068  1.00  0.710          H  
ATOM   9046  HA  LEU B 559     -17.856 -55.122  12.389  1.00  0.780          H  
ATOM   9047 1HB  LEU B 559     -18.491 -54.610   9.481  1.00  1.060          H  
ATOM   9048 2HB  LEU B 559     -19.744 -54.896  10.692  1.00  1.060          H  
ATOM   9049  HG  LEU B 559     -17.802 -52.587  10.658  1.00  1.060          H  
ATOM   9050 1HD1 LEU B 559     -19.738 -51.279   9.862  1.00  1.060          H  
ATOM   9051 2HD1 LEU B 559     -19.321 -52.582   8.724  1.00  1.060          H  
ATOM   9052 3HD1 LEU B 559     -20.704 -52.769   9.832  1.00  1.060          H  
ATOM   9053 1HD2 LEU B 559     -19.294 -51.595  12.271  1.00  1.060          H  
ATOM   9054 2HD2 LEU B 559     -20.274 -53.070  12.258  1.00  1.060          H  
ATOM   9055 3HD2 LEU B 559     -18.622 -53.109  12.895  1.00  1.060          H  
ATOM   9056  N   LYS B 560     -16.949 -57.521  10.612  1.00  0.660          N  
ATOM   9057  CA  LYS B 560     -17.029 -58.952  10.347  1.00  0.720          C  
ATOM   9058  C   LYS B 560     -18.100 -59.302   9.320  1.00  0.730          C  
ATOM   9059  O   LYS B 560     -18.827 -60.290   9.461  1.00  0.840          O  
ATOM   9060  CB  LYS B 560     -17.253 -59.706  11.663  1.00  0.980          C  
ATOM   9061  CG  LYS B 560     -16.141 -59.457  12.689  1.00  0.980          C  
ATOM   9062  CD  LYS B 560     -16.352 -60.227  13.982  1.00  0.980          C  
ATOM   9063  CE  LYS B 560     -15.271 -59.861  15.004  1.00  0.980          C  
ATOM   9064  NZ  LYS B 560     -15.482 -60.533  16.323  1.00  0.980          N  
ATOM   9065  H   LYS B 560     -16.040 -57.084  10.435  1.00  0.790          H  
ATOM   9066  HA  LYS B 560     -16.067 -59.262   9.935  1.00  0.860          H  
ATOM   9067 1HB  LYS B 560     -18.202 -59.422  12.109  1.00  1.180          H  
ATOM   9068 2HB  LYS B 560     -17.293 -60.775  11.465  1.00  1.180          H  
ATOM   9069 1HG  LYS B 560     -15.186 -59.745  12.251  1.00  1.180          H  
ATOM   9070 2HG  LYS B 560     -16.097 -58.390  12.921  1.00  1.180          H  
ATOM   9071 1HD  LYS B 560     -17.333 -59.997  14.394  1.00  1.180          H  
ATOM   9072 2HD  LYS B 560     -16.306 -61.295  13.775  1.00  1.180          H  
ATOM   9073 1HE  LYS B 560     -14.302 -60.153  14.608  1.00  1.180          H  
ATOM   9074 2HE  LYS B 560     -15.280 -58.784  15.155  1.00  1.180          H  
ATOM   9075 1HZ  LYS B 560     -14.743 -60.257  16.958  1.00  1.180          H  
ATOM   9076 2HZ  LYS B 560     -16.375 -60.254  16.710  1.00  1.180          H  
ATOM   9077 3HZ  LYS B 560     -15.464 -61.533  16.205  1.00  1.180          H  
ATOM   9078  N   VAL B 561     -18.161 -58.486   8.279  1.00  0.660          N  
ATOM   9079  CA  VAL B 561     -19.051 -58.615   7.147  1.00  0.740          C  
ATOM   9080  C   VAL B 561     -18.463 -59.574   6.120  1.00  0.680          C  
ATOM   9081  O   VAL B 561     -17.263 -59.550   5.850  1.00  0.700          O  
ATOM   9082  CB  VAL B 561     -19.288 -57.213   6.556  1.00  1.000          C  
ATOM   9083  CG1 VAL B 561     -20.059 -57.252   5.306  1.00  1.000          C  
ATOM   9084  CG2 VAL B 561     -20.012 -56.377   7.584  1.00  1.000          C  
ATOM   9085  H   VAL B 561     -17.512 -57.694   8.253  1.00  0.790          H  
ATOM   9086  HA  VAL B 561     -20.002 -59.016   7.497  1.00  0.890          H  
ATOM   9087  HB  VAL B 561     -18.349 -56.781   6.334  1.00  1.200          H  
ATOM   9088 1HG1 VAL B 561     -20.186 -56.241   4.923  1.00  1.200          H  
ATOM   9089 2HG1 VAL B 561     -19.500 -57.831   4.597  1.00  1.200          H  
ATOM   9090 3HG1 VAL B 561     -21.033 -57.702   5.480  1.00  1.200          H  
ATOM   9091 1HG2 VAL B 561     -20.156 -55.364   7.208  1.00  1.200          H  
ATOM   9092 2HG2 VAL B 561     -20.975 -56.825   7.806  1.00  1.200          H  
ATOM   9093 3HG2 VAL B 561     -19.421 -56.351   8.477  1.00  1.200          H  
ATOM   9094  N   ASP B 562     -19.291 -60.450   5.551  1.00  0.670          N  
ATOM   9095  CA  ASP B 562     -18.775 -61.371   4.546  1.00  0.690          C  
ATOM   9096  C   ASP B 562     -18.071 -60.563   3.475  1.00  0.660          C  
ATOM   9097  O   ASP B 562     -18.564 -59.517   3.034  1.00  0.720          O  
ATOM   9098  CB  ASP B 562     -19.856 -62.231   3.890  1.00  0.960          C  
ATOM   9099  CG  ASP B 562     -19.223 -63.346   3.001  1.00  0.960          C  
ATOM   9100  OD1 ASP B 562     -19.068 -64.435   3.499  1.00  0.960          O  
ATOM   9101  OD2 ASP B 562     -18.848 -63.078   1.861  1.00  0.960          O  
ATOM   9102  H   ASP B 562     -20.265 -60.468   5.814  1.00  0.800          H  
ATOM   9103  HA  ASP B 562     -18.045 -62.032   5.015  1.00  0.830          H  
ATOM   9104 1HB  ASP B 562     -20.473 -62.700   4.657  1.00  1.150          H  
ATOM   9105 2HB  ASP B 562     -20.505 -61.607   3.273  1.00  1.150          H  
ATOM   9106  N   LEU B 563     -16.940 -61.074   3.030  1.00  0.640          N  
ATOM   9107  CA  LEU B 563     -16.132 -60.356   2.078  1.00  0.650          C  
ATOM   9108  C   LEU B 563     -16.810 -60.061   0.751  1.00  0.640          C  
ATOM   9109  O   LEU B 563     -16.484 -59.038   0.130  1.00  0.680          O  
ATOM   9110  CB  LEU B 563     -14.851 -61.148   1.829  1.00  0.910          C  
ATOM   9111  CG  LEU B 563     -13.607 -60.823   2.751  1.00  0.910          C  
ATOM   9112  CD1 LEU B 563     -13.157 -59.356   2.626  1.00  0.910          C  
ATOM   9113  CD2 LEU B 563     -13.936 -61.128   4.217  1.00  0.910          C  
ATOM   9114  H   LEU B 563     -16.623 -61.955   3.402  1.00  0.770          H  
ATOM   9115  HA  LEU B 563     -15.887 -59.412   2.526  1.00  0.780          H  
ATOM   9116 1HB  LEU B 563     -15.086 -62.200   1.990  1.00  1.090          H  
ATOM   9117 2HB  LEU B 563     -14.574 -61.055   0.802  1.00  1.090          H  
ATOM   9118  HG  LEU B 563     -12.784 -61.447   2.424  1.00  1.090          H  
ATOM   9119 1HD1 LEU B 563     -12.297 -59.231   3.247  1.00  1.090          H  
ATOM   9120 2HD1 LEU B 563     -12.893 -59.119   1.628  1.00  1.090          H  
ATOM   9121 3HD1 LEU B 563     -13.922 -58.676   2.954  1.00  1.090          H  
ATOM   9122 1HD2 LEU B 563     -13.054 -60.932   4.831  1.00  1.090          H  
ATOM   9123 2HD2 LEU B 563     -14.757 -60.493   4.563  1.00  1.090          H  
ATOM   9124 3HD2 LEU B 563     -14.218 -62.174   4.319  1.00  1.090          H  
ATOM   9125  N   LYS B 564     -17.804 -60.851   0.317  1.00  0.670          N  
ATOM   9126  CA  LYS B 564     -18.418 -60.471  -0.950  1.00  0.720          C  
ATOM   9127  C   LYS B 564     -19.039 -59.076  -0.804  1.00  0.700          C  
ATOM   9128  O   LYS B 564     -18.986 -58.271  -1.736  1.00  0.710          O  
ATOM   9129  CB  LYS B 564     -19.504 -61.477  -1.371  1.00  0.990          C  
ATOM   9130  CG  LYS B 564     -20.794 -61.465  -0.537  1.00  0.990          C  
ATOM   9131  CD  LYS B 564     -21.739 -62.583  -0.957  1.00  0.990          C  
ATOM   9132  CE  LYS B 564     -23.036 -62.545  -0.159  1.00  0.990          C  
ATOM   9133  NZ  LYS B 564     -23.930 -63.707  -0.473  1.00  0.990          N  
ATOM   9134  H   LYS B 564     -18.111 -61.696   0.833  1.00  0.800          H  
ATOM   9135  HA  LYS B 564     -17.648 -60.429  -1.719  1.00  0.860          H  
ATOM   9136 1HB  LYS B 564     -19.764 -61.326  -2.418  1.00  1.190          H  
ATOM   9137 2HB  LYS B 564     -19.111 -62.474  -1.267  1.00  1.190          H  
ATOM   9138 1HG  LYS B 564     -20.550 -61.574   0.522  1.00  1.190          H  
ATOM   9139 2HG  LYS B 564     -21.323 -60.523  -0.681  1.00  1.190          H  
ATOM   9140 1HD  LYS B 564     -21.979 -62.464  -2.009  1.00  1.190          H  
ATOM   9141 2HD  LYS B 564     -21.251 -63.549  -0.809  1.00  1.190          H  
ATOM   9142 1HE  LYS B 564     -22.799 -62.556   0.905  1.00  1.190          H  
ATOM   9143 2HE  LYS B 564     -23.563 -61.620  -0.395  1.00  1.190          H  
ATOM   9144 1HZ  LYS B 564     -24.775 -63.636   0.077  1.00  1.190          H  
ATOM   9145 2HZ  LYS B 564     -24.173 -63.720  -1.454  1.00  1.190          H  
ATOM   9146 3HZ  LYS B 564     -23.451 -64.565  -0.242  1.00  1.190          H  
ATOM   9147  N   THR B 565     -19.559 -58.760   0.392  1.00  0.750          N  
ATOM   9148  CA  THR B 565     -20.201 -57.497   0.682  1.00  0.780          C  
ATOM   9149  C   THR B 565     -19.145 -56.425   0.818  1.00  0.680          C  
ATOM   9150  O   THR B 565     -19.307 -55.310   0.324  1.00  0.660          O  
ATOM   9151  CB  THR B 565     -21.101 -57.590   1.928  1.00  1.080          C  
ATOM   9152  OG1 THR B 565     -22.157 -58.545   1.704  1.00  1.080          O  
ATOM   9153  CG2 THR B 565     -21.700 -56.231   2.252  1.00  1.080          C  
ATOM   9154  H   THR B 565     -19.510 -59.422   1.164  1.00  0.900          H  
ATOM   9155  HA  THR B 565     -20.841 -57.239  -0.156  1.00  0.940          H  
ATOM   9156  HB  THR B 565     -20.520 -57.939   2.727  1.00  1.300          H  
ATOM   9157  HG1 THR B 565     -22.621 -58.707   2.531  1.00  1.300          H  
ATOM   9158 1HG2 THR B 565     -22.327 -56.312   3.137  1.00  1.300          H  
ATOM   9159 2HG2 THR B 565     -20.906 -55.511   2.443  1.00  1.300          H  
ATOM   9160 3HG2 THR B 565     -22.298 -55.896   1.407  1.00  1.300          H  
ATOM   9161  N   ALA B 566     -18.030 -56.742   1.484  1.00  0.630          N  
ATOM   9162  CA  ALA B 566     -16.993 -55.724   1.633  1.00  0.570          C  
ATOM   9163  C   ALA B 566     -16.571 -55.221   0.243  1.00  0.510          C  
ATOM   9164  O   ALA B 566     -16.423 -54.013   0.035  1.00  0.480          O  
ATOM   9165  CB  ALA B 566     -15.791 -56.273   2.395  1.00  0.820          C  
ATOM   9166  H   ALA B 566     -17.958 -57.673   1.908  1.00  0.760          H  
ATOM   9167  HA  ALA B 566     -17.416 -54.890   2.180  1.00  0.680          H  
ATOM   9168 1HB  ALA B 566     -15.040 -55.488   2.513  1.00  0.990          H  
ATOM   9169 2HB  ALA B 566     -16.100 -56.624   3.378  1.00  0.990          H  
ATOM   9170 3HB  ALA B 566     -15.367 -57.099   1.834  1.00  0.990          H  
ATOM   9171  N   LEU B 567     -16.458 -56.137  -0.733  1.00  0.520          N  
ATOM   9172  CA  LEU B 567     -16.131 -55.729  -2.100  1.00  0.520          C  
ATOM   9173  C   LEU B 567     -17.221 -54.881  -2.744  1.00  0.500          C  
ATOM   9174  O   LEU B 567     -16.933 -53.849  -3.358  1.00  0.490          O  
ATOM   9175  CB  LEU B 567     -15.945 -56.935  -3.031  1.00  0.730          C  
ATOM   9176  CG  LEU B 567     -15.705 -56.587  -4.554  1.00  0.730          C  
ATOM   9177  CD1 LEU B 567     -14.424 -55.817  -4.746  1.00  0.730          C  
ATOM   9178  CD2 LEU B 567     -15.711 -57.838  -5.378  1.00  0.730          C  
ATOM   9179  H   LEU B 567     -16.560 -57.132  -0.495  1.00  0.620          H  
ATOM   9180  HA  LEU B 567     -15.215 -55.149  -2.061  1.00  0.620          H  
ATOM   9181 1HB  LEU B 567     -15.104 -57.496  -2.692  1.00  0.870          H  
ATOM   9182 2HB  LEU B 567     -16.827 -57.573  -2.960  1.00  0.870          H  
ATOM   9183  HG  LEU B 567     -16.503 -55.955  -4.900  1.00  0.870          H  
ATOM   9184 1HD1 LEU B 567     -14.338 -55.616  -5.788  1.00  0.870          H  
ATOM   9185 2HD1 LEU B 567     -14.450 -54.882  -4.195  1.00  0.870          H  
ATOM   9186 3HD1 LEU B 567     -13.579 -56.390  -4.433  1.00  0.870          H  
ATOM   9187 1HD2 LEU B 567     -15.570 -57.579  -6.423  1.00  0.870          H  
ATOM   9188 2HD2 LEU B 567     -14.929 -58.478  -5.082  1.00  0.870          H  
ATOM   9189 3HD2 LEU B 567     -16.667 -58.351  -5.258  1.00  0.870          H  
ATOM   9190  N   ILE B 568     -18.469 -55.362  -2.660  1.00  0.550          N  
ATOM   9191  CA  ILE B 568     -19.601 -54.727  -3.329  1.00  0.580          C  
ATOM   9192  C   ILE B 568     -19.867 -53.338  -2.781  1.00  0.560          C  
ATOM   9193  O   ILE B 568     -20.020 -52.384  -3.552  1.00  0.580          O  
ATOM   9194  CB  ILE B 568     -20.854 -55.616  -3.130  1.00  0.800          C  
ATOM   9195  CG1 ILE B 568     -20.662 -56.940  -3.919  1.00  0.800          C  
ATOM   9196  CG2 ILE B 568     -22.128 -54.874  -3.601  1.00  0.800          C  
ATOM   9197  CD1 ILE B 568     -21.636 -58.044  -3.511  1.00  0.800          C  
ATOM   9198  H   ILE B 568     -18.624 -56.236  -2.150  1.00  0.660          H  
ATOM   9199  HA  ILE B 568     -19.380 -54.645  -4.386  1.00  0.700          H  
ATOM   9200  HB  ILE B 568     -20.950 -55.870  -2.082  1.00  0.960          H  
ATOM   9201 1HG1 ILE B 568     -20.797 -56.744  -4.980  1.00  0.960          H  
ATOM   9202 2HG1 ILE B 568     -19.652 -57.289  -3.776  1.00  0.960          H  
ATOM   9203 1HG2 ILE B 568     -23.000 -55.499  -3.458  1.00  0.960          H  
ATOM   9204 2HG2 ILE B 568     -22.262 -53.965  -3.026  1.00  0.960          H  
ATOM   9205 3HG2 ILE B 568     -22.028 -54.629  -4.663  1.00  0.960          H  
ATOM   9206 1HD1 ILE B 568     -21.423 -58.926  -4.086  1.00  0.960          H  
ATOM   9207 2HD1 ILE B 568     -21.506 -58.279  -2.456  1.00  0.960          H  
ATOM   9208 3HD1 ILE B 568     -22.655 -57.738  -3.680  1.00  0.960          H  
ATOM   9209  N   LYS B 569     -19.943 -53.194  -1.467  1.00  0.540          N  
ATOM   9210  CA  LYS B 569     -20.184 -51.875  -0.930  1.00  0.540          C  
ATOM   9211  C   LYS B 569     -19.023 -50.959  -1.242  1.00  0.500          C  
ATOM   9212  O   LYS B 569     -19.231 -49.816  -1.634  1.00  0.530          O  
ATOM   9213  CB  LYS B 569     -20.462 -51.913   0.566  1.00  0.760          C  
ATOM   9214  CG  LYS B 569     -21.822 -52.490   0.921  1.00  0.760          C  
ATOM   9215  CD  LYS B 569     -22.055 -52.498   2.428  1.00  0.760          C  
ATOM   9216  CE  LYS B 569     -23.458 -52.991   2.779  1.00  0.760          C  
ATOM   9217  NZ  LYS B 569     -23.671 -53.071   4.258  1.00  0.760          N  
ATOM   9218  H   LYS B 569     -19.807 -54.003  -0.857  1.00  0.650          H  
ATOM   9219  HA  LYS B 569     -21.068 -51.464  -1.417  1.00  0.650          H  
ATOM   9220 1HB  LYS B 569     -19.700 -52.525   1.044  1.00  0.910          H  
ATOM   9221 2HB  LYS B 569     -20.392 -50.912   0.980  1.00  0.910          H  
ATOM   9222 1HG  LYS B 569     -22.597 -51.907   0.434  1.00  0.910          H  
ATOM   9223 2HG  LYS B 569     -21.875 -53.511   0.546  1.00  0.910          H  
ATOM   9224 1HD  LYS B 569     -21.330 -53.155   2.904  1.00  0.910          H  
ATOM   9225 2HD  LYS B 569     -21.920 -51.492   2.826  1.00  0.910          H  
ATOM   9226 1HE  LYS B 569     -24.188 -52.302   2.355  1.00  0.910          H  
ATOM   9227 2HE  LYS B 569     -23.614 -53.975   2.346  1.00  0.910          H  
ATOM   9228 1HZ  LYS B 569     -24.610 -53.395   4.446  1.00  0.910          H  
ATOM   9229 2HZ  LYS B 569     -23.009 -53.720   4.664  1.00  0.910          H  
ATOM   9230 3HZ  LYS B 569     -23.542 -52.160   4.671  1.00  0.910          H  
ATOM   9231  N   ALA B 570     -17.783 -51.440  -1.144  1.00  0.470          N  
ATOM   9232  CA  ALA B 570     -16.672 -50.551  -1.412  1.00  0.440          C  
ATOM   9233  C   ALA B 570     -16.718 -49.962  -2.822  1.00  0.470          C  
ATOM   9234  O   ALA B 570     -16.485 -48.756  -2.994  1.00  0.490          O  
ATOM   9235  CB  ALA B 570     -15.394 -51.314  -1.170  1.00  0.630          C  
ATOM   9236  H   ALA B 570     -17.579 -52.390  -0.821  1.00  0.560          H  
ATOM   9237  HA  ALA B 570     -16.727 -49.726  -0.724  1.00  0.530          H  
ATOM   9238 1HB  ALA B 570     -14.557 -50.682  -1.306  1.00  0.750          H  
ATOM   9239 2HB  ALA B 570     -15.404 -51.680  -0.154  1.00  0.750          H  
ATOM   9240 3HB  ALA B 570     -15.333 -52.158  -1.861  1.00  0.750          H  
ATOM   9241  N   THR B 571     -17.073 -50.764  -3.830  1.00  0.550          N  
ATOM   9242  CA  THR B 571     -17.124 -50.213  -5.176  1.00  0.650          C  
ATOM   9243  C   THR B 571     -18.325 -49.301  -5.372  1.00  0.710          C  
ATOM   9244  O   THR B 571     -18.224 -48.268  -6.051  1.00  0.790          O  
ATOM   9245  CB  THR B 571     -17.190 -51.321  -6.236  1.00  0.870          C  
ATOM   9246  OG1 THR B 571     -18.347 -52.123  -6.012  1.00  0.870          O  
ATOM   9247  CG2 THR B 571     -15.975 -52.166  -6.173  1.00  0.870          C  
ATOM   9248  H   THR B 571     -17.235 -51.768  -3.673  1.00  0.660          H  
ATOM   9249  HA  THR B 571     -16.223 -49.628  -5.340  1.00  0.780          H  
ATOM   9250  HB  THR B 571     -17.252 -50.889  -7.211  1.00  1.040          H  
ATOM   9251  HG1 THR B 571     -19.149 -51.597  -6.178  1.00  1.040          H  
ATOM   9252 1HG2 THR B 571     -16.046 -52.935  -6.931  1.00  1.040          H  
ATOM   9253 2HG2 THR B 571     -15.104 -51.545  -6.360  1.00  1.040          H  
ATOM   9254 3HG2 THR B 571     -15.881 -52.627  -5.201  1.00  1.040          H  
ATOM   9255  N   ASN B 572     -19.447 -49.636  -4.739  1.00  0.720          N  
ATOM   9256  CA  ASN B 572     -20.649 -48.849  -4.915  1.00  0.820          C  
ATOM   9257  C   ASN B 572     -20.474 -47.481  -4.261  1.00  0.710          C  
ATOM   9258  O   ASN B 572     -20.718 -46.454  -4.896  1.00  0.720          O  
ATOM   9259  CB  ASN B 572     -21.804 -49.615  -4.349  1.00  1.110          C  
ATOM   9260  CG  ASN B 572     -22.010 -50.838  -5.138  1.00  1.110          C  
ATOM   9261  OD1 ASN B 572     -21.525 -50.960  -6.273  1.00  1.110          O  
ATOM   9262  ND2 ASN B 572     -22.713 -51.770  -4.590  1.00  1.110          N  
ATOM   9263  H   ASN B 572     -19.482 -50.514  -4.200  1.00  0.860          H  
ATOM   9264  HA  ASN B 572     -20.811 -48.685  -5.981  1.00  0.980          H  
ATOM   9265 1HB  ASN B 572     -21.605 -49.874  -3.309  1.00  1.330          H  
ATOM   9266 2HB  ASN B 572     -22.700 -49.026  -4.392  1.00  1.330          H  
ATOM   9267 1HD2 ASN B 572     -22.873 -52.619  -5.082  1.00  1.330          H  
ATOM   9268 2HD2 ASN B 572     -23.084 -51.650  -3.676  1.00  1.330          H  
ATOM   9269  N   TYR B 573     -19.939 -47.459  -3.041  1.00  0.620          N  
ATOM   9270  CA  TYR B 573     -19.647 -46.217  -2.347  1.00  0.590          C  
ATOM   9271  C   TYR B 573     -18.659 -45.384  -3.151  1.00  0.510          C  
ATOM   9272  O   TYR B 573     -18.806 -44.165  -3.244  1.00  0.550          O  
ATOM   9273  CB  TYR B 573     -19.090 -46.468  -0.975  1.00  0.840          C  
ATOM   9274  CG  TYR B 573     -20.057 -46.636   0.202  1.00  0.840          C  
ATOM   9275  CD1 TYR B 573     -20.728 -47.821   0.461  1.00  0.840          C  
ATOM   9276  CD2 TYR B 573     -20.159 -45.583   1.097  1.00  0.840          C  
ATOM   9277  CE1 TYR B 573     -21.490 -47.942   1.599  1.00  0.840          C  
ATOM   9278  CE2 TYR B 573     -20.918 -45.703   2.226  1.00  0.840          C  
ATOM   9279  CZ  TYR B 573     -21.577 -46.880   2.486  1.00  0.840          C  
ATOM   9280  OH  TYR B 573     -22.324 -47.009   3.631  1.00  0.840          O  
ATOM   9281  H   TYR B 573     -19.738 -48.347  -2.574  1.00  0.740          H  
ATOM   9282  HA  TYR B 573     -20.576 -45.649  -2.251  1.00  0.710          H  
ATOM   9283 1HB  TYR B 573     -18.466 -47.367  -1.022  1.00  1.010          H  
ATOM   9284 2HB  TYR B 573     -18.433 -45.652  -0.733  1.00  1.010          H  
ATOM   9285  HD1 TYR B 573     -20.650 -48.654  -0.211  1.00  1.010          H  
ATOM   9286  HD2 TYR B 573     -19.615 -44.659   0.908  1.00  1.010          H  
ATOM   9287  HE1 TYR B 573     -22.011 -48.874   1.806  1.00  1.010          H  
ATOM   9288  HE2 TYR B 573     -20.988 -44.870   2.927  1.00  1.010          H  
ATOM   9289  HH  TYR B 573     -22.301 -46.181   4.121  1.00  1.010          H  
ATOM   9290  N   ALA B 574     -17.640 -46.022  -3.756  1.00  0.450          N  
ATOM   9291  CA  ALA B 574     -16.709 -45.239  -4.553  1.00  0.420          C  
ATOM   9292  C   ALA B 574     -17.476 -44.494  -5.634  1.00  0.470          C  
ATOM   9293  O   ALA B 574     -17.267 -43.292  -5.794  1.00  0.520          O  
ATOM   9294  CB  ALA B 574     -15.661 -46.129  -5.186  1.00  0.600          C  
ATOM   9295  H   ALA B 574     -17.483 -47.022  -3.619  1.00  0.540          H  
ATOM   9296  HA  ALA B 574     -16.217 -44.521  -3.902  1.00  0.500          H  
ATOM   9297 1HB  ALA B 574     -14.959 -45.524  -5.758  1.00  0.720          H  
ATOM   9298 2HB  ALA B 574     -15.149 -46.641  -4.405  1.00  0.720          H  
ATOM   9299 3HB  ALA B 574     -16.135 -46.853  -5.840  1.00  0.720          H  
ATOM   9300  N   SER B 575     -18.460 -45.147  -6.274  1.00  0.520          N  
ATOM   9301  CA  SER B 575     -19.293 -44.483  -7.285  1.00  0.580          C  
ATOM   9302  C   SER B 575     -20.030 -43.290  -6.662  1.00  0.630          C  
ATOM   9303  O   SER B 575     -20.073 -42.190  -7.225  1.00  0.700          O  
ATOM   9304  CB  SER B 575     -20.286 -45.421  -7.922  1.00  0.790          C  
ATOM   9305  OG  SER B 575     -21.012 -44.744  -8.905  1.00  0.790          O  
ATOM   9306  H   SER B 575     -18.561 -46.159  -6.111  1.00  0.620          H  
ATOM   9307  HA  SER B 575     -18.657 -44.111  -8.071  1.00  0.700          H  
ATOM   9308 1HB  SER B 575     -19.767 -46.274  -8.357  1.00  0.950          H  
ATOM   9309 2HB  SER B 575     -20.966 -45.799  -7.176  1.00  0.950          H  
ATOM   9310  HG  SER B 575     -21.683 -45.347  -9.205  1.00  0.950          H  
ATOM   9311  N   ALA B 576     -20.573 -43.489  -5.455  1.00  0.620          N  
ATOM   9312  CA  ALA B 576     -21.265 -42.395  -4.763  1.00  0.700          C  
ATOM   9313  C   ALA B 576     -20.310 -41.203  -4.574  1.00  0.720          C  
ATOM   9314  O   ALA B 576     -20.745 -40.053  -4.659  1.00  0.980          O  
ATOM   9315  CB  ALA B 576     -21.820 -42.865  -3.425  1.00  0.950          C  
ATOM   9316  H   ALA B 576     -20.527 -44.438  -5.069  1.00  0.740          H  
ATOM   9317  HA  ALA B 576     -22.088 -42.057  -5.386  1.00  0.840          H  
ATOM   9318 1HB  ALA B 576     -22.316 -42.052  -2.939  1.00  1.140          H  
ATOM   9319 2HB  ALA B 576     -22.511 -43.660  -3.575  1.00  1.140          H  
ATOM   9320 3HB  ALA B 576     -21.026 -43.209  -2.815  1.00  1.140          H  
ATOM   9321  N   THR B 577     -19.021 -41.475  -4.329  1.00  0.580          N  
ATOM   9322  CA  THR B 577     -18.006 -40.427  -4.213  1.00  0.600          C  
ATOM   9323  C   THR B 577     -17.757 -39.803  -5.593  1.00  0.630          C  
ATOM   9324  O   THR B 577     -17.709 -38.592  -5.733  1.00  0.680          O  
ATOM   9325  CB  THR B 577     -16.681 -40.954  -3.614  1.00  0.830          C  
ATOM   9326  OG1 THR B 577     -16.927 -41.449  -2.312  1.00  0.830          O  
ATOM   9327  CG2 THR B 577     -15.645 -39.845  -3.518  1.00  0.830          C  
ATOM   9328  H   THR B 577     -18.749 -42.457  -4.225  1.00  0.700          H  
ATOM   9329  HA  THR B 577     -18.385 -39.647  -3.553  1.00  0.720          H  
ATOM   9330  HB  THR B 577     -16.286 -41.749  -4.228  1.00  1.000          H  
ATOM   9331  HG1 THR B 577     -17.534 -42.207  -2.384  1.00  1.000          H  
ATOM   9332 1HG2 THR B 577     -14.728 -40.238  -3.079  1.00  1.000          H  
ATOM   9333 2HG2 THR B 577     -15.422 -39.449  -4.510  1.00  1.000          H  
ATOM   9334 3HG2 THR B 577     -16.030 -39.038  -2.889  1.00  1.000          H  
ATOM   9335  N   ILE B 578     -17.663 -40.626  -6.629  1.00  0.620          N  
ATOM   9336  CA  ILE B 578     -17.385 -40.187  -8.000  1.00  0.640          C  
ATOM   9337  C   ILE B 578     -18.415 -39.152  -8.497  1.00  0.670          C  
ATOM   9338  O   ILE B 578     -18.064 -38.206  -9.227  1.00  0.700          O  
ATOM   9339  CB  ILE B 578     -17.268 -41.406  -8.942  1.00  0.890          C  
ATOM   9340  CG1 ILE B 578     -15.999 -42.182  -8.566  1.00  0.890          C  
ATOM   9341  CG2 ILE B 578     -17.195 -40.972 -10.351  1.00  0.890          C  
ATOM   9342  CD1 ILE B 578     -15.839 -43.587  -9.159  1.00  0.890          C  
ATOM   9343  H   ILE B 578     -17.711 -41.626  -6.424  1.00  0.740          H  
ATOM   9344  HA  ILE B 578     -16.413 -39.701  -7.995  1.00  0.770          H  
ATOM   9345  HB  ILE B 578     -18.118 -42.047  -8.814  1.00  1.070          H  
ATOM   9346 1HG1 ILE B 578     -15.153 -41.596  -8.886  1.00  1.070          H  
ATOM   9347 2HG1 ILE B 578     -15.968 -42.254  -7.502  1.00  1.070          H  
ATOM   9348 1HG2 ILE B 578     -17.099 -41.829 -11.010  1.00  1.070          H  
ATOM   9349 2HG2 ILE B 578     -18.090 -40.431 -10.616  1.00  1.070          H  
ATOM   9350 3HG2 ILE B 578     -16.332 -40.331 -10.458  1.00  1.070          H  
ATOM   9351 1HD1 ILE B 578     -14.898 -44.014  -8.824  1.00  1.070          H  
ATOM   9352 2HD1 ILE B 578     -16.637 -44.229  -8.846  1.00  1.070          H  
ATOM   9353 3HD1 ILE B 578     -15.833 -43.537 -10.236  1.00  1.070          H  
ATOM   9354  N   SER B 579     -19.680 -39.338  -8.113  1.00  0.660          N  
ATOM   9355  CA  SER B 579     -20.784 -38.435  -8.460  1.00  0.690          C  
ATOM   9356  C   SER B 579     -20.874 -37.146  -7.598  1.00  0.750          C  
ATOM   9357  O   SER B 579     -21.730 -36.290  -7.857  1.00  0.840          O  
ATOM   9358  CB  SER B 579     -22.112 -39.162  -8.349  1.00  0.950          C  
ATOM   9359  OG  SER B 579     -22.207 -40.202  -9.279  1.00  0.950          O  
ATOM   9360  H   SER B 579     -19.889 -40.197  -7.588  1.00  0.790          H  
ATOM   9361  HA  SER B 579     -20.645 -38.126  -9.493  1.00  0.830          H  
ATOM   9362 1HB  SER B 579     -22.208 -39.569  -7.337  1.00  1.140          H  
ATOM   9363 2HB  SER B 579     -22.926 -38.459  -8.499  1.00  1.140          H  
ATOM   9364  HG  SER B 579     -22.135 -39.771 -10.159  1.00  1.140          H  
ATOM   9365  N   LYS B 580     -20.026 -37.013  -6.565  1.00  0.750          N  
ATOM   9366  CA  LYS B 580     -20.019 -35.863  -5.654  1.00  0.820          C  
ATOM   9367  C   LYS B 580     -18.642 -35.187  -5.537  1.00  1.010          C  
ATOM   9368  O   LYS B 580     -17.607 -35.779  -5.791  1.00  1.330          O  
ATOM   9369  CB  LYS B 580     -20.488 -36.279  -4.253  1.00  1.120          C  
ATOM   9370  CG  LYS B 580     -21.931 -36.813  -4.132  1.00  1.120          C  
ATOM   9371  CD  LYS B 580     -22.961 -35.674  -4.309  1.00  1.120          C  
ATOM   9372  CE  LYS B 580     -24.383 -36.087  -3.896  1.00  1.120          C  
ATOM   9373  NZ  LYS B 580     -25.019 -37.049  -4.834  1.00  1.120          N  
ATOM   9374  H   LYS B 580     -19.315 -37.734  -6.406  1.00  0.900          H  
ATOM   9375  HA  LYS B 580     -20.704 -35.116  -6.047  1.00  0.980          H  
ATOM   9376 1HB  LYS B 580     -19.831 -37.081  -3.895  1.00  1.340          H  
ATOM   9377 2HB  LYS B 580     -20.380 -35.446  -3.565  1.00  1.340          H  
ATOM   9378 1HG  LYS B 580     -22.094 -37.576  -4.894  1.00  1.340          H  
ATOM   9379 2HG  LYS B 580     -22.066 -37.278  -3.153  1.00  1.340          H  
ATOM   9380 1HD  LYS B 580     -22.660 -34.813  -3.716  1.00  1.340          H  
ATOM   9381 2HD  LYS B 580     -22.989 -35.381  -5.359  1.00  1.340          H  
ATOM   9382 1HE  LYS B 580     -24.335 -36.542  -2.909  1.00  1.340          H  
ATOM   9383 2HE  LYS B 580     -25.004 -35.195  -3.838  1.00  1.340          H  
ATOM   9384 1HZ  LYS B 580     -25.957 -37.285  -4.485  1.00  1.340          H  
ATOM   9385 2HZ  LYS B 580     -25.091 -36.642  -5.747  1.00  1.340          H  
ATOM   9386 3HZ  LYS B 580     -24.474 -37.900  -4.890  1.00  1.340          H  
ATOM   9387  N   LEU B 581     -18.614 -33.925  -5.119  1.00  1.200          N  
ATOM   9388  CA  LEU B 581     -17.320 -33.252  -4.934  1.00  1.440          C  
ATOM   9389  C   LEU B 581     -16.807 -33.340  -3.489  1.00  1.380          C  
ATOM   9390  O   LEU B 581     -15.820 -32.700  -3.122  1.00  1.730          O  
ATOM   9391  CB  LEU B 581     -17.434 -31.795  -5.393  1.00  1.920          C  
ATOM   9392  CG  LEU B 581     -17.786 -31.584  -6.910  1.00  1.920          C  
ATOM   9393  CD1 LEU B 581     -17.981 -30.101  -7.170  1.00  1.920          C  
ATOM   9394  CD2 LEU B 581     -16.657 -32.134  -7.817  1.00  1.920          C  
ATOM   9395  H   LEU B 581     -19.476 -33.429  -4.933  1.00  1.440          H  
ATOM   9396  HA  LEU B 581     -16.581 -33.758  -5.547  1.00  1.730          H  
ATOM   9397 1HB  LEU B 581     -18.199 -31.303  -4.796  1.00  2.300          H  
ATOM   9398 2HB  LEU B 581     -16.481 -31.298  -5.199  1.00  2.300          H  
ATOM   9399  HG  LEU B 581     -18.718 -32.100  -7.142  1.00  2.300          H  
ATOM   9400 1HD1 LEU B 581     -18.239 -29.945  -8.219  1.00  2.300          H  
ATOM   9401 2HD1 LEU B 581     -18.785 -29.721  -6.541  1.00  2.300          H  
ATOM   9402 3HD1 LEU B 581     -17.059 -29.566  -6.943  1.00  2.300          H  
ATOM   9403 1HD2 LEU B 581     -16.920 -31.974  -8.862  1.00  2.300          H  
ATOM   9404 2HD2 LEU B 581     -15.726 -31.614  -7.598  1.00  2.300          H  
ATOM   9405 3HD2 LEU B 581     -16.516 -33.188  -7.653  1.00  2.300          H  
ATOM   9406  N   GLY B 582     -17.528 -34.099  -2.670  1.00  1.350          N  
ATOM   9407  CA  GLY B 582     -17.232 -34.328  -1.259  1.00  1.320          C  
ATOM   9408  C   GLY B 582     -16.944 -35.806  -0.986  1.00  1.190          C  
ATOM   9409  O   GLY B 582     -16.173 -36.452  -1.696  1.00  1.680          O  
ATOM   9410  H   GLY B 582     -18.315 -34.579  -3.075  1.00  1.620          H  
ATOM   9411 1HA  GLY B 582     -16.375 -33.726  -0.959  1.00  1.580          H  
ATOM   9412 2HA  GLY B 582     -18.079 -34.005  -0.654  1.00  1.580          H  
ATOM   9413  N   VAL B 583     -17.549 -36.311   0.084  1.00  1.190          N  
ATOM   9414  CA  VAL B 583     -17.425 -37.695   0.539  1.00  1.110          C  
ATOM   9415  C   VAL B 583     -18.832 -38.249   0.693  1.00  1.100          C  
ATOM   9416  O   VAL B 583     -19.801 -37.503   0.541  1.00  1.600          O  
ATOM   9417  CB  VAL B 583     -16.635 -37.812   1.864  1.00  1.590          C  
ATOM   9418  CG1 VAL B 583     -15.221 -37.268   1.671  1.00  1.590          C  
ATOM   9419  CG2 VAL B 583     -17.358 -37.061   2.989  1.00  1.590          C  
ATOM   9420  H   VAL B 583     -18.164 -35.699   0.603  1.00  1.430          H  
ATOM   9421  HA  VAL B 583     -16.902 -38.278  -0.223  1.00  1.330          H  
ATOM   9422  HB  VAL B 583     -16.550 -38.858   2.130  1.00  1.900          H  
ATOM   9423 1HG1 VAL B 583     -14.654 -37.377   2.592  1.00  1.900          H  
ATOM   9424 2HG1 VAL B 583     -14.727 -37.828   0.876  1.00  1.900          H  
ATOM   9425 3HG1 VAL B 583     -15.266 -36.217   1.398  1.00  1.900          H  
ATOM   9426 1HG2 VAL B 583     -16.795 -37.165   3.917  1.00  1.900          H  
ATOM   9427 2HG2 VAL B 583     -17.439 -36.007   2.737  1.00  1.900          H  
ATOM   9428 3HG2 VAL B 583     -18.365 -37.469   3.142  1.00  1.900          H  
ATOM   9429  N   VAL B 584     -18.962 -39.543   0.951  1.00  1.110          N  
ATOM   9430  CA  VAL B 584     -20.293 -40.106   1.111  1.00  1.110          C  
ATOM   9431  C   VAL B 584     -20.702 -40.116   2.577  1.00  1.110          C  
ATOM   9432  O   VAL B 584     -20.199 -40.929   3.352  1.00  1.380          O  
ATOM   9433  CB  VAL B 584     -20.300 -41.556   0.599  1.00  1.550          C  
ATOM   9434  CG1 VAL B 584     -21.709 -42.188   0.734  1.00  1.550          C  
ATOM   9435  CG2 VAL B 584     -19.807 -41.570  -0.815  1.00  1.550          C  
ATOM   9436  H   VAL B 584     -18.137 -40.115   1.064  1.00  1.330          H  
ATOM   9437  HA  VAL B 584     -21.005 -39.506   0.541  1.00  1.330          H  
ATOM   9438  HB  VAL B 584     -19.620 -42.148   1.210  1.00  1.860          H  
ATOM   9439 1HG1 VAL B 584     -21.675 -43.206   0.374  1.00  1.860          H  
ATOM   9440 2HG1 VAL B 584     -22.032 -42.188   1.778  1.00  1.860          H  
ATOM   9441 3HG1 VAL B 584     -22.413 -41.628   0.143  1.00  1.860          H  
ATOM   9442 1HG2 VAL B 584     -19.760 -42.593  -1.165  1.00  1.860          H  
ATOM   9443 2HG2 VAL B 584     -20.476 -40.984  -1.444  1.00  1.860          H  
ATOM   9444 3HG2 VAL B 584     -18.825 -41.143  -0.849  1.00  1.860          H  
ATOM   9445  N   ASP B 585     -21.651 -39.257   2.945  1.00  1.210          N  
ATOM   9446  CA  ASP B 585     -22.080 -39.181   4.337  1.00  1.380          C  
ATOM   9447  C   ASP B 585     -23.290 -40.061   4.650  1.00  1.260          C  
ATOM   9448  O   ASP B 585     -23.418 -40.562   5.767  1.00  1.180          O  
ATOM   9449  CB  ASP B 585     -22.419 -37.740   4.728  1.00  1.860          C  
ATOM   9450  CG  ASP B 585     -21.230 -36.782   4.719  1.00  1.860          C  
ATOM   9451  OD1 ASP B 585     -20.303 -36.986   5.473  1.00  1.860          O  
ATOM   9452  OD2 ASP B 585     -21.263 -35.854   3.951  1.00  1.860          O  
ATOM   9453  H   ASP B 585     -22.019 -38.608   2.258  1.00  1.450          H  
ATOM   9454  HA  ASP B 585     -21.254 -39.515   4.963  1.00  1.660          H  
ATOM   9455 1HB  ASP B 585     -23.178 -37.353   4.050  1.00  2.240          H  
ATOM   9456 2HB  ASP B 585     -22.854 -37.738   5.728  1.00  2.240          H  
ATOM   9457  N   SER B 586     -24.224 -40.207   3.704  1.00  1.370          N  
ATOM   9458  CA  SER B 586     -25.420 -40.986   4.011  1.00  1.350          C  
ATOM   9459  C   SER B 586     -26.082 -41.673   2.811  1.00  1.240          C  
ATOM   9460  O   SER B 586     -25.588 -42.682   2.299  1.00  1.190          O  
ATOM   9461  CB  SER B 586     -26.443 -40.100   4.707  1.00  1.900          C  
ATOM   9462  OG  SER B 586     -26.923 -39.087   3.853  1.00  1.900          O  
ATOM   9463  H   SER B 586     -24.124 -39.785   2.796  1.00  1.640          H  
ATOM   9464  HA  SER B 586     -25.129 -41.770   4.711  1.00  1.620          H  
ATOM   9465 1HB  SER B 586     -27.275 -40.712   5.063  1.00  2.280          H  
ATOM   9466 2HB  SER B 586     -25.983 -39.645   5.583  1.00  2.280          H  
ATOM   9467  HG  SER B 586     -27.452 -38.501   4.414  1.00  2.280          H  
ATOM   9468  N   LYS B 587     -27.201 -41.087   2.368  1.00  1.320          N  
ATOM   9469  CA  LYS B 587     -28.106 -41.584   1.321  1.00  1.380          C  
ATOM   9470  C   LYS B 587     -27.489 -41.956  -0.012  1.00  1.200          C  
ATOM   9471  O   LYS B 587     -27.947 -42.900  -0.663  1.00  1.320          O  
ATOM   9472  CB  LYS B 587     -29.230 -40.582   1.064  1.00  1.910          C  
ATOM   9473  CG  LYS B 587     -30.273 -41.069   0.040  1.00  1.910          C  
ATOM   9474  CD  LYS B 587     -31.433 -40.099  -0.101  1.00  1.910          C  
ATOM   9475  CE  LYS B 587     -32.425 -40.595  -1.148  1.00  1.910          C  
ATOM   9476  NZ  LYS B 587     -33.582 -39.666  -1.312  1.00  1.910          N  
ATOM   9477  H   LYS B 587     -27.465 -40.228   2.837  1.00  1.580          H  
ATOM   9478  HA  LYS B 587     -28.571 -42.490   1.711  1.00  1.660          H  
ATOM   9479 1HB  LYS B 587     -29.741 -40.355   1.999  1.00  2.290          H  
ATOM   9480 2HB  LYS B 587     -28.803 -39.652   0.687  1.00  2.290          H  
ATOM   9481 1HG  LYS B 587     -29.809 -41.175  -0.944  1.00  2.290          H  
ATOM   9482 2HG  LYS B 587     -30.653 -42.045   0.343  1.00  2.290          H  
ATOM   9483 1HD  LYS B 587     -31.943 -39.999   0.857  1.00  2.290          H  
ATOM   9484 2HD  LYS B 587     -31.056 -39.121  -0.400  1.00  2.290          H  
ATOM   9485 1HE  LYS B 587     -31.911 -40.693  -2.105  1.00  2.290          H  
ATOM   9486 2HE  LYS B 587     -32.797 -41.574  -0.848  1.00  2.290          H  
ATOM   9487 1HZ  LYS B 587     -34.212 -40.032  -2.012  1.00  2.290          H  
ATOM   9488 2HZ  LYS B 587     -34.073 -39.578  -0.433  1.00  2.290          H  
ATOM   9489 3HZ  LYS B 587     -33.250 -38.757  -1.603  1.00  2.290          H  
ATOM   9490  N   ASP B 588     -26.452 -41.265  -0.446  1.00  1.060          N  
ATOM   9491  CA  ASP B 588     -25.910 -41.578  -1.747  1.00  1.090          C  
ATOM   9492  C   ASP B 588     -25.491 -43.041  -1.851  1.00  1.020          C  
ATOM   9493  O   ASP B 588     -25.510 -43.596  -2.950  1.00  1.070          O  
ATOM   9494  CB  ASP B 588     -24.724 -40.688  -2.029  1.00  1.510          C  
ATOM   9495  CG  ASP B 588     -25.132 -39.277  -2.201  1.00  1.510          C  
ATOM   9496  OD1 ASP B 588     -25.008 -38.554  -1.242  1.00  1.510          O  
ATOM   9497  OD2 ASP B 588     -25.549 -38.887  -3.287  1.00  1.510          O  
ATOM   9498  H   ASP B 588     -26.057 -40.488   0.078  1.00  1.270          H  
ATOM   9499  HA  ASP B 588     -26.680 -41.387  -2.494  1.00  1.310          H  
ATOM   9500 1HB  ASP B 588     -24.003 -40.765  -1.229  1.00  1.820          H  
ATOM   9501 2HB  ASP B 588     -24.252 -41.013  -2.946  1.00  1.820          H  
ATOM   9502  N   LYS B 589     -25.131 -43.689  -0.728  1.00  1.020          N  
ATOM   9503  CA  LYS B 589     -24.713 -45.073  -0.820  1.00  1.090          C  
ATOM   9504  C   LYS B 589     -25.858 -46.008  -1.197  1.00  1.050          C  
ATOM   9505  O   LYS B 589     -25.629 -46.984  -1.905  1.00  1.050          O  
ATOM   9506  CB  LYS B 589     -24.063 -45.527   0.480  1.00  1.500          C  
ATOM   9507  CG  LYS B 589     -24.956 -45.575   1.738  1.00  1.500          C  
ATOM   9508  CD  LYS B 589     -25.446 -46.981   2.112  1.00  1.500          C  
ATOM   9509  CE  LYS B 589     -26.112 -46.947   3.493  1.00  1.500          C  
ATOM   9510  NZ  LYS B 589     -26.577 -48.286   3.943  1.00  1.500          N  
ATOM   9511  H   LYS B 589     -25.144 -43.231   0.192  1.00  1.220          H  
ATOM   9512  HA  LYS B 589     -23.948 -45.137  -1.584  1.00  1.310          H  
ATOM   9513 1HB  LYS B 589     -23.657 -46.520   0.328  1.00  1.800          H  
ATOM   9514 2HB  LYS B 589     -23.240 -44.873   0.702  1.00  1.800          H  
ATOM   9515 1HG  LYS B 589     -24.406 -45.148   2.577  1.00  1.800          H  
ATOM   9516 2HG  LYS B 589     -25.835 -44.967   1.573  1.00  1.800          H  
ATOM   9517 1HD  LYS B 589     -26.175 -47.330   1.389  1.00  1.800          H  
ATOM   9518 2HD  LYS B 589     -24.609 -47.674   2.130  1.00  1.800          H  
ATOM   9519 1HE  LYS B 589     -25.396 -46.561   4.218  1.00  1.800          H  
ATOM   9520 2HE  LYS B 589     -26.968 -46.272   3.450  1.00  1.800          H  
ATOM   9521 1HZ  LYS B 589     -27.006 -48.204   4.856  1.00  1.800          H  
ATOM   9522 2HZ  LYS B 589     -27.251 -48.652   3.287  1.00  1.800          H  
ATOM   9523 3HZ  LYS B 589     -25.788 -48.910   3.999  1.00  1.800          H  
ATOM   9524  N   ILE B 590     -27.099 -45.719  -0.793  1.00  1.090          N  
ATOM   9525  CA  ILE B 590     -28.165 -46.646  -1.130  1.00  1.130          C  
ATOM   9526  C   ILE B 590     -28.544 -46.445  -2.584  1.00  1.100          C  
ATOM   9527  O   ILE B 590     -28.888 -47.408  -3.293  1.00  1.180          O  
ATOM   9528  CB  ILE B 590     -29.382 -46.578  -0.159  1.00  1.570          C  
ATOM   9529  CG1 ILE B 590     -30.320 -47.830  -0.355  1.00  1.570          C  
ATOM   9530  CG2 ILE B 590     -30.209 -45.302  -0.332  1.00  1.570          C  
ATOM   9531  CD1 ILE B 590     -29.698 -49.201  -0.006  1.00  1.570          C  
ATOM   9532  H   ILE B 590     -27.298 -44.848  -0.295  1.00  1.310          H  
ATOM   9533  HA  ILE B 590     -27.752 -47.639  -1.041  1.00  1.360          H  
ATOM   9534  HB  ILE B 590     -29.007 -46.608   0.862  1.00  1.880          H  
ATOM   9535 1HG1 ILE B 590     -31.191 -47.694   0.281  1.00  1.880          H  
ATOM   9536 2HG1 ILE B 590     -30.655 -47.865  -1.391  1.00  1.880          H  
ATOM   9537 1HG2 ILE B 590     -31.024 -45.304   0.387  1.00  1.880          H  
ATOM   9538 2HG2 ILE B 590     -29.599 -44.450  -0.154  1.00  1.880          H  
ATOM   9539 3HG2 ILE B 590     -30.626 -45.248  -1.336  1.00  1.880          H  
ATOM   9540 1HD1 ILE B 590     -30.449 -49.978  -0.163  1.00  1.880          H  
ATOM   9541 2HD1 ILE B 590     -28.845 -49.423  -0.635  1.00  1.880          H  
ATOM   9542 3HD1 ILE B 590     -29.388 -49.203   1.034  1.00  1.880          H  
ATOM   9543  N   SER B 591     -28.484 -45.178  -3.032  1.00  1.050          N  
ATOM   9544  CA  SER B 591     -28.810 -44.847  -4.410  1.00  1.100          C  
ATOM   9545  C   SER B 591     -27.894 -45.603  -5.369  1.00  1.100          C  
ATOM   9546  O   SER B 591     -28.348 -46.109  -6.402  1.00  1.280          O  
ATOM   9547  CB  SER B 591     -28.666 -43.352  -4.649  1.00  1.520          C  
ATOM   9548  OG  SER B 591     -29.619 -42.613  -3.927  1.00  1.520          O  
ATOM   9549  H   SER B 591     -28.226 -44.429  -2.380  1.00  1.260          H  
ATOM   9550  HA  SER B 591     -29.842 -45.141  -4.602  1.00  1.320          H  
ATOM   9551 1HB  SER B 591     -27.665 -43.040  -4.352  1.00  1.820          H  
ATOM   9552 2HB  SER B 591     -28.767 -43.144  -5.711  1.00  1.820          H  
ATOM   9553  HG  SER B 591     -29.451 -41.690  -4.140  1.00  1.820          H  
ATOM   9554  N   VAL B 592     -26.609 -45.709  -5.016  1.00  0.970          N  
ATOM   9555  CA  VAL B 592     -25.673 -46.441  -5.859  1.00  0.960          C  
ATOM   9556  C   VAL B 592     -25.722 -47.965  -5.677  1.00  0.980          C  
ATOM   9557  O   VAL B 592     -25.566 -48.680  -6.658  1.00  1.060          O  
ATOM   9558  CB  VAL B 592     -24.234 -45.925  -5.692  1.00  1.350          C  
ATOM   9559  CG1 VAL B 592     -24.181 -44.454  -6.080  1.00  1.350          C  
ATOM   9560  CG2 VAL B 592     -23.774 -46.102  -4.299  1.00  1.350          C  
ATOM   9561  H   VAL B 592     -26.295 -45.206  -4.181  1.00  1.160          H  
ATOM   9562  HA  VAL B 592     -25.950 -46.234  -6.888  1.00  1.150          H  
ATOM   9563  HB  VAL B 592     -23.576 -46.468  -6.359  1.00  1.620          H  
ATOM   9564 1HG1 VAL B 592     -23.172 -44.103  -5.990  1.00  1.620          H  
ATOM   9565 2HG1 VAL B 592     -24.504 -44.334  -7.104  1.00  1.620          H  
ATOM   9566 3HG1 VAL B 592     -24.828 -43.875  -5.425  1.00  1.620          H  
ATOM   9567 1HG2 VAL B 592     -22.796 -45.727  -4.198  1.00  1.620          H  
ATOM   9568 2HG2 VAL B 592     -24.418 -45.561  -3.680  1.00  1.620          H  
ATOM   9569 3HG2 VAL B 592     -23.775 -47.115  -4.002  1.00  1.620          H  
ATOM   9570  N   ILE B 593     -25.912 -48.477  -4.453  1.00  0.980          N  
ATOM   9571  CA  ILE B 593     -25.954 -49.918  -4.188  1.00  1.050          C  
ATOM   9572  C   ILE B 593     -27.143 -50.649  -4.822  1.00  1.130          C  
ATOM   9573  O   ILE B 593     -27.010 -51.776  -5.317  1.00  1.170          O  
ATOM   9574  CB  ILE B 593     -25.934 -50.210  -2.656  1.00  1.440          C  
ATOM   9575  CG1 ILE B 593     -24.541 -49.812  -2.039  1.00  1.440          C  
ATOM   9576  CG2 ILE B 593     -26.239 -51.714  -2.387  1.00  1.440          C  
ATOM   9577  CD1 ILE B 593     -24.502 -49.743  -0.510  1.00  1.440          C  
ATOM   9578  H   ILE B 593     -26.011 -47.846  -3.651  1.00  1.180          H  
ATOM   9579  HA  ILE B 593     -25.054 -50.347  -4.612  1.00  1.260          H  
ATOM   9580  HB  ILE B 593     -26.689 -49.594  -2.170  1.00  1.730          H  
ATOM   9581 1HG1 ILE B 593     -23.813 -50.541  -2.333  1.00  1.730          H  
ATOM   9582 2HG1 ILE B 593     -24.243 -48.853  -2.430  1.00  1.730          H  
ATOM   9583 1HG2 ILE B 593     -26.237 -51.908  -1.321  1.00  1.730          H  
ATOM   9584 2HG2 ILE B 593     -27.218 -51.988  -2.774  1.00  1.730          H  
ATOM   9585 3HG2 ILE B 593     -25.479 -52.331  -2.867  1.00  1.730          H  
ATOM   9586 1HD1 ILE B 593     -23.499 -49.463  -0.194  1.00  1.730          H  
ATOM   9587 2HD1 ILE B 593     -25.211 -48.992  -0.171  1.00  1.730          H  
ATOM   9588 3HD1 ILE B 593     -24.757 -50.700  -0.077  1.00  1.730          H  
ATOM   9589  N   THR B 594     -28.329 -50.057  -4.727  1.00  1.210          N  
ATOM   9590  CA  THR B 594     -29.555 -50.718  -5.155  1.00  1.380          C  
ATOM   9591  C   THR B 594     -29.576 -51.383  -6.561  1.00  1.400          C  
ATOM   9592  O   THR B 594     -30.056 -52.511  -6.651  1.00  1.530          O  
ATOM   9593  CB  THR B 594     -30.754 -49.745  -4.981  1.00  1.860          C  
ATOM   9594  OG1 THR B 594     -30.857 -49.384  -3.599  1.00  1.860          O  
ATOM   9595  CG2 THR B 594     -32.047 -50.413  -5.438  1.00  1.860          C  
ATOM   9596  H   THR B 594     -28.398 -49.128  -4.301  1.00  1.450          H  
ATOM   9597  HA  THR B 594     -29.730 -51.523  -4.441  1.00  1.660          H  
ATOM   9598  HB  THR B 594     -30.599 -48.844  -5.536  1.00  2.240          H  
ATOM   9599  HG1 THR B 594     -30.118 -48.761  -3.390  1.00  2.240          H  
ATOM   9600 1HG2 THR B 594     -32.875 -49.724  -5.288  1.00  2.240          H  
ATOM   9601 2HG2 THR B 594     -31.988 -50.671  -6.493  1.00  2.240          H  
ATOM   9602 3HG2 THR B 594     -32.215 -51.318  -4.856  1.00  2.240          H  
ATOM   9603  N   PRO B 595     -29.147 -50.755  -7.681  1.00  1.340          N  
ATOM   9604  CA  PRO B 595     -29.150 -51.346  -9.019  1.00  1.410          C  
ATOM   9605  C   PRO B 595     -27.906 -52.166  -9.413  1.00  1.360          C  
ATOM   9606  O   PRO B 595     -27.748 -52.501 -10.587  1.00  1.520          O  
ATOM   9607  CB  PRO B 595     -29.271 -50.106  -9.902  1.00  2.110          C  
ATOM   9608  CG  PRO B 595     -28.480 -49.062  -9.159  1.00  2.110          C  
ATOM   9609  CD  PRO B 595     -28.753 -49.333  -7.681  1.00  2.110          C  
ATOM   9610  HA  PRO B 595     -30.050 -51.972  -9.118  1.00  1.690          H  
ATOM   9611 1HB  PRO B 595     -28.868 -50.318 -10.904  1.00  2.540          H  
ATOM   9612 2HB  PRO B 595     -30.331 -49.835 -10.032  1.00  2.540          H  
ATOM   9613 1HG  PRO B 595     -27.415 -49.155  -9.406  1.00  2.540          H  
ATOM   9614 2HG  PRO B 595     -28.793 -48.057  -9.468  1.00  2.540          H  
ATOM   9615 1HD  PRO B 595     -27.854 -49.173  -7.126  1.00  2.540          H  
ATOM   9616 2HD  PRO B 595     -29.551 -48.678  -7.367  1.00  2.540          H  
ATOM   9617  N   LYS B 596     -26.996 -52.427  -8.477  1.00  1.210          N  
ATOM   9618  CA  LYS B 596     -25.719 -53.059  -8.801  1.00  1.160          C  
ATOM   9619  C   LYS B 596     -25.779 -54.566  -8.884  1.00  1.060          C  
ATOM   9620  O   LYS B 596     -26.727 -55.190  -8.403  1.00  1.200          O  
ATOM   9621  CB  LYS B 596     -24.686 -52.617  -7.782  1.00  1.640          C  
ATOM   9622  CG  LYS B 596     -24.470 -51.131  -7.797  1.00  1.640          C  
ATOM   9623  CD  LYS B 596     -23.663 -50.703  -8.984  1.00  1.640          C  
ATOM   9624  CE  LYS B 596     -23.256 -49.248  -8.947  1.00  1.640          C  
ATOM   9625  NZ  LYS B 596     -24.392 -48.345  -9.083  1.00  1.640          N  
ATOM   9626  H   LYS B 596     -27.157 -52.185  -7.491  1.00  1.450          H  
ATOM   9627  HA  LYS B 596     -25.414 -52.714  -9.786  1.00  1.390          H  
ATOM   9628 1HB  LYS B 596     -25.014 -52.901  -6.781  1.00  1.970          H  
ATOM   9629 2HB  LYS B 596     -23.731 -53.111  -7.977  1.00  1.970          H  
ATOM   9630 1HG  LYS B 596     -25.446 -50.684  -7.895  1.00  1.970          H  
ATOM   9631 2HG  LYS B 596     -24.039 -50.785  -6.891  1.00  1.970          H  
ATOM   9632 1HD  LYS B 596     -22.767 -51.322  -9.023  1.00  1.970          H  
ATOM   9633 2HD  LYS B 596     -24.223 -50.850  -9.886  1.00  1.970          H  
ATOM   9634 1HE  LYS B 596     -22.730 -49.024  -8.017  1.00  1.970          H  
ATOM   9635 2HE  LYS B 596     -22.603 -49.076  -9.762  1.00  1.970          H  
ATOM   9636 1HZ  LYS B 596     -24.047 -47.410  -9.086  1.00  1.970          H  
ATOM   9637 2HZ  LYS B 596     -24.905 -48.522  -9.962  1.00  1.970          H  
ATOM   9638 3HZ  LYS B 596     -24.994 -48.485  -8.268  1.00  1.970          H  
ATOM   9639  N   SER B 597     -24.746 -55.165  -9.482  1.00  0.930          N  
ATOM   9640  CA  SER B 597     -24.717 -56.618  -9.600  1.00  0.910          C  
ATOM   9641  C   SER B 597     -23.332 -57.171  -9.349  1.00  0.870          C  
ATOM   9642  O   SER B 597     -22.345 -56.425  -9.296  1.00  0.860          O  
ATOM   9643  CB  SER B 597     -25.191 -57.049 -10.975  1.00  1.280          C  
ATOM   9644  OG  SER B 597     -24.309 -56.606 -11.971  1.00  1.280          O  
ATOM   9645  H   SER B 597     -23.972 -54.609  -9.873  1.00  1.120          H  
ATOM   9646  HA  SER B 597     -25.389 -57.043  -8.852  1.00  1.090          H  
ATOM   9647 1HB  SER B 597     -25.267 -58.135 -11.011  1.00  1.540          H  
ATOM   9648 2HB  SER B 597     -26.186 -56.644 -11.158  1.00  1.540          H  
ATOM   9649  HG  SER B 597     -24.626 -56.980 -12.797  1.00  1.540          H  
ATOM   9650  N   TYR B 598     -23.270 -58.480  -9.141  1.00  0.960          N  
ATOM   9651  CA  TYR B 598     -22.010 -59.131  -8.859  1.00  0.950          C  
ATOM   9652  C   TYR B 598     -21.993 -60.600  -9.241  1.00  0.920          C  
ATOM   9653  O   TYR B 598     -23.035 -61.216  -9.482  1.00  1.030          O  
ATOM   9654  CB  TYR B 598     -21.684 -58.949  -7.376  1.00  1.330          C  
ATOM   9655  CG  TYR B 598     -22.684 -59.553  -6.450  1.00  1.330          C  
ATOM   9656  CD1 TYR B 598     -22.479 -60.819  -5.935  1.00  1.330          C  
ATOM   9657  CD2 TYR B 598     -23.818 -58.829  -6.100  1.00  1.330          C  
ATOM   9658  CE1 TYR B 598     -23.404 -61.356  -5.064  1.00  1.330          C  
ATOM   9659  CE2 TYR B 598     -24.736 -59.370  -5.241  1.00  1.330          C  
ATOM   9660  CZ  TYR B 598     -24.530 -60.630  -4.721  1.00  1.330          C  
ATOM   9661  OH  TYR B 598     -25.448 -61.173  -3.856  1.00  1.330          O  
ATOM   9662  H   TYR B 598     -24.111 -59.037  -9.185  1.00  1.150          H  
ATOM   9663  HA  TYR B 598     -21.240 -58.638  -9.451  1.00  1.140          H  
ATOM   9664 1HB  TYR B 598     -20.720 -59.405  -7.156  1.00  1.600          H  
ATOM   9665 2HB  TYR B 598     -21.597 -57.890  -7.146  1.00  1.600          H  
ATOM   9666  HD1 TYR B 598     -21.585 -61.383  -6.211  1.00  1.600          H  
ATOM   9667  HD2 TYR B 598     -23.977 -57.830  -6.502  1.00  1.600          H  
ATOM   9668  HE1 TYR B 598     -23.251 -62.346  -4.646  1.00  1.600          H  
ATOM   9669  HE2 TYR B 598     -25.623 -58.802  -4.965  1.00  1.600          H  
ATOM   9670  HH  TYR B 598     -26.184 -60.563  -3.745  1.00  1.600          H  
ATOM   9671  N   TYR B 599     -20.786 -61.147  -9.265  1.00  0.900          N  
ATOM   9672  CA  TYR B 599     -20.544 -62.547  -9.569  1.00  1.000          C  
ATOM   9673  C   TYR B 599     -19.776 -63.181  -8.421  1.00  1.000          C  
ATOM   9674  O   TYR B 599     -19.052 -62.483  -7.699  1.00  1.040          O  
ATOM   9675  CB  TYR B 599     -19.737 -62.660 -10.859  1.00  1.360          C  
ATOM   9676  CG  TYR B 599     -20.397 -61.970 -12.024  1.00  1.360          C  
ATOM   9677  CD1 TYR B 599     -20.140 -60.613 -12.253  1.00  1.360          C  
ATOM   9678  CD2 TYR B 599     -21.256 -62.661 -12.853  1.00  1.360          C  
ATOM   9679  CE1 TYR B 599     -20.743 -59.967 -13.300  1.00  1.360          C  
ATOM   9680  CE2 TYR B 599     -21.859 -62.010 -13.909  1.00  1.360          C  
ATOM   9681  CZ  TYR B 599     -21.607 -60.667 -14.132  1.00  1.360          C  
ATOM   9682  OH  TYR B 599     -22.211 -60.020 -15.189  1.00  1.360          O  
ATOM   9683  H   TYR B 599     -20.001 -60.523  -9.071  1.00  1.080          H  
ATOM   9684  HA  TYR B 599     -21.497 -63.068  -9.672  1.00  1.200          H  
ATOM   9685 1HB  TYR B 599     -18.756 -62.253 -10.717  1.00  1.630          H  
ATOM   9686 2HB  TYR B 599     -19.614 -63.711 -11.113  1.00  1.630          H  
ATOM   9687  HD1 TYR B 599     -19.468 -60.064 -11.599  1.00  1.630          H  
ATOM   9688  HD2 TYR B 599     -21.458 -63.717 -12.675  1.00  1.630          H  
ATOM   9689  HE1 TYR B 599     -20.543 -58.910 -13.472  1.00  1.630          H  
ATOM   9690  HE2 TYR B 599     -22.536 -62.553 -14.567  1.00  1.630          H  
ATOM   9691  HH  TYR B 599     -22.728 -60.652 -15.697  1.00  1.630          H  
ATOM   9692  N   LEU B 600     -19.916 -64.496  -8.265  1.00  1.130          N  
ATOM   9693  CA  LEU B 600     -19.207 -65.245  -7.230  1.00  1.320          C  
ATOM   9694  C   LEU B 600     -19.478 -66.735  -7.399  1.00  1.630          C  
ATOM   9695  O   LEU B 600     -19.254 -67.518  -6.473  1.00  2.020          O  
ATOM   9696  OXT LEU B 600     -20.204 -67.087  -8.329  1.00  1.980          O  
ATOM   9697  CB  LEU B 600     -19.653 -64.793  -5.825  1.00  1.670          C  
ATOM   9698  CG  LEU B 600     -21.054 -65.244  -5.286  1.00  1.670          C  
ATOM   9699  CD1 LEU B 600     -21.169 -64.734  -3.850  1.00  1.670          C  
ATOM   9700  CD2 LEU B 600     -22.204 -64.719  -6.160  1.00  1.670          C  
ATOM   9701  H   LEU B 600     -20.531 -65.005  -8.885  1.00  1.360          H  
ATOM   9702  HA  LEU B 600     -18.135 -65.070  -7.339  1.00  1.580          H  
ATOM   9703 1HB  LEU B 600     -18.913 -65.172  -5.125  1.00  2.000          H  
ATOM   9704 2HB  LEU B 600     -19.634 -63.717  -5.769  1.00  2.000          H  
ATOM   9705  HG  LEU B 600     -21.104 -66.333  -5.254  1.00  2.000          H  
ATOM   9706 1HD1 LEU B 600     -22.119 -65.049  -3.429  1.00  2.000          H  
ATOM   9707 2HD1 LEU B 600     -20.356 -65.141  -3.254  1.00  2.000          H  
ATOM   9708 3HD1 LEU B 600     -21.109 -63.650  -3.856  1.00  2.000          H  
ATOM   9709 1HD2 LEU B 600     -23.152 -65.036  -5.732  1.00  2.000          H  
ATOM   9710 2HD2 LEU B 600     -22.165 -63.653  -6.202  1.00  2.000          H  
ATOM   9711 3HD2 LEU B 600     -22.131 -65.117  -7.160  1.00  2.000          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 -3604.23 442.122 2297.43 -210.856 85.1127 132.993 1283.38 -1359.19 -4.47064 -27.8191 -1164.94 -146.779 -296.293 -192.786 -73.48 -50.1145 0 37.3504 52.6716 354.25 448.592 -121.977 147.728 -120.229 118.943 666.696 -1305.89
MET:NtermProteinFull_1 -4.13325 0.54919 2.66537 -0.61668 0.2178 0.10607 1.50127 -1.60896 -0 -0 -0.70824 0.88081 0 0 0 0 0 -0.03803 0.20049 1.65465 0 0 0 0.60916 0 0.3774 1.65706
GLN_2 -5.18768 0.43851 3.70117 -0.70871 0.32647 1.06917 1.71682 -2.04966 -0 -0 -1.40038 -2.15843 0 0 0 0 0 -0.13988 0.02389 0 2.87422 -0.01409 0 -0.18838 -0.00494 0.68238 -1.0195
ASN_3 -3.83734 0.5925 3.66249 -0.18373 0.02078 0.2783 1.19123 -1.84164 -0 -0 -0.87096 -0.35845 0 0 0 0 0 -0.11335 0.08073 0 1.57476 0.14035 0 -0.93687 0.01005 0.39771 -0.19343
ILE_4 -5.24878 0.60578 2.96804 -0.52003 0.42266 0.11103 1.93226 -1.89843 -0.0272 -0.07785 -1.00265 -0.14388 0 0 0 0 0 -0.11768 0.01563 1.39598 0 0.1719 0 0.73287 -0.0017 0.30734 -0.3747
THR_5 -4.61214 0.66984 3.89456 -0.12385 0.07859 0.07907 2.16097 -2.07772 -0 -0 -2.008 -0.95029 0 0 0 0 0 0.03408 0.04431 0.04006 0 -0.27986 2.26544 -1.0874 0.00433 0.4249 -1.44308
LYS_6 -2.44032 0.2064 3.03847 -0.27795 0.04129 0.12786 1.25937 -1.35453 -0 -0 -0.15461 -0.0872 0 0 0 0 0 -0.15072 0.01034 1.03273 0 0.29013 0 -1.5107 1.04854 0.40938 1.48849
GLU_7 -1.75583 0.12543 2.1991 -0.24113 0.05391 0.39443 0.81549 -0.91213 -0.00541 -0.07033 -0.13023 -0.56039 0 0 0 0 0 -0.06508 0.00197 0 2.91244 -0.0473 0 -2.7348 0.76788 0.30417 1.05219
SER_8 -3.5046 0.40719 3.85831 -0.03231 0 0.05573 1.49352 -1.62694 -0.01738 -0.11638 -1.46179 -0.83818 0 0 0 0 0 -0.11146 0.05148 0.59382 0 0.11055 0.75255 -0.77834 -0.37904 0.32698 -1.2163
LYS_9 -4.99336 0.32913 6.45427 -0.51309 0.15471 0.31994 3.52589 -2.52796 -0.00381 -0.02087 -4.65322 0.03495 0 0 -1.11566 -0.77767 0 0.12045 0.03772 1.7927 0 -0.02954 0 -1.5107 -0.18536 0.47643 -3.08507
ILE_10 -8.36039 1.26752 1.46134 -0.5449 0.28006 0.11231 1.72156 -1.82358 -0.00785 -0.08423 -2.03798 0.0042 0 0 0 0 0 -0.03158 0.03005 1.60033 0 -0.76512 0 0.73287 -0.31096 0.84401 -5.91235
TRP_11 -11.046 1.69623 4.96707 -0.81674 0.05551 0.42859 3.1851 -3.45086 -0.00721 -0.05343 -3.59024 -0.20676 0 0 0 0 0 -0.0026 0.2786 0 1.46754 -0.24215 0 1.6906 -0.14614 1.10623 -4.6867
ILE_12 -9.59112 1.03868 3.33999 -0.48903 0.24734 0.13328 3.1548 -2.93474 -0.01007 -0.03657 -2.92964 0.0604 0 0 0 0 0 -0.04944 0.08939 3.71612 0 -0.55038 0 0.73287 0.00075 0.94428 -3.13309
VAL_13 -6.97056 1.24827 0.98582 -0.31831 0.32652 0.07116 2.35249 -1.88935 -0 -0 -2.19411 -0.53753 0 0 0 0 0 -0.05662 0.01014 1.73552 0 -0.74007 0 1.9342 -0.26118 1.00004 -3.30358
ASN_14 -6.61343 0.82988 5.69592 -0.31292 0.11251 0.56177 3.11815 -3.0076 -0.01007 -0.03657 -1.96078 -0.84894 0 0 -0.80014 0 0 0.05653 0.00193 0 1.89903 -0.71137 0 -0.93687 0.09148 0.81114 -2.06036
TYR_15 -9.90824 1.50373 0.98533 -0.52443 0.30138 0.26564 1.58033 -1.97705 -0 -0 -0.46387 -0.42724 0 0 0 0 0 -0.04765 0.03898 0 3.95159 -0.19772 0.04256 1.2797 0.05887 0.6464 -2.8917
ALA_16 -3.73415 0.19374 2.89906 -0.02821 0.00588 0 1.92742 -1.758 -0 -0 -1.79565 -0.46139 0 0 -1.47307 0 0 0.06424 0 0 0 -0.23892 0 1.8394 0.73352 0.57058 -1.25556
CYS_17 -6.81898 1.14503 3.59048 -0.05044 0 0.01729 1.68307 -1.91338 -0 -0 -2.93359 0.1572 0 0 0 0 0 0.01691 0.01258 0.27062 0 0.40347 0 3.6196 0.75128 0.73416 0.6853
ALA_18 -5.24932 0.57112 2.75852 -0.02188 0 0 1.52804 -2.18723 -0 -0 -1.7855 -0.3807 0 0 0 0 0 0.2206 0 0 0 -0.4965 0 1.8394 -0.18548 0.96964 -2.4193
ILE_19 -9.7256 1.33481 2.89399 -0.48292 0.3739 0.09159 2.77166 -2.7181 -0.00247 -0.00689 -2.34859 0.11647 0 0 0 0 0 -0.06764 0.03308 0.54059 0 -0.7123 0 0.73287 -0.18097 1.0095 -6.34704
ASP_20 -6.74837 0.55542 7.18878 -0.10398 0.00716 0.29735 3.13756 -3.25883 -0.01903 -0.14191 -5.2463 -0.17992 0 0 0 -0.57142 0 -0.03244 0.05676 0 3.37817 -0.39348 0 -2.3716 -0.21703 0.76251 -3.90059
TYR_21 -10.2433 1.14061 3.65096 -0.74395 0.35513 0.15111 3.08742 -2.96375 -0.00818 -0.02794 -3.92876 -0.20182 0 0 -0.50697 0 0 -0.08301 0.07328 0 3.8021 0.02202 0.1139 1.2797 -0.0055 0.57888 -4.45809
TYR_22 -8.00941 0.97704 4.48991 -0.59226 0.06778 0.30571 2.79443 -2.62766 -0.00054 -0.00289 -3.34799 -0.1724 0 0 0 0 0 0.11459 0.01329 0 2.08504 -0.16834 0.00094 1.2797 -0.05846 0.58909 -2.26243
VAL_23 -5.96105 0.42107 2.24075 -0.2741 0.20504 0.06185 2.50745 -2.0273 -0.00569 -0.02094 -2.68733 -0.32468 0 0 0 0 0 0.02807 0.00034 0.22482 0 -0.71634 0 1.9342 -0.27717 0.26547 -4.40555
ASP_24 -3.5209 0.33882 3.44454 -0.23752 0.04153 0.77974 1.60353 -1.71748 -0.01599 -0.05732 -1.3092 -0.86146 0 0 0 0 0 0.02681 5e-05 0 1.96268 -0.52455 0 -2.3716 -0.06317 0.36866 -2.11282
LEU_25 -5.62029 0.33334 3.52107 -0.5961 0.29405 0.19211 1.93294 -2.01152 -0.0135 -0.11034 -1.59098 0.01818 0 0 0 0 0 0.14226 0.15573 1.35811 0 -0.22243 0 0.18072 0.09545 0.5797 -1.36149
ASN_26 -3.77741 0.21061 3.86628 -0.23663 0.00272 0.42423 1.62812 -1.79565 -0.04879 -0.36429 -0.99412 -0.00699 0 0 0 -1.06282 0 0.69989 0.05234 0 2.46911 -0.01364 0 -0.93687 2.03909 0.55327 2.70848
LYS_27 -3.34503 0.33803 3.83652 -0.28165 0.02942 0.12755 1.58349 -1.62797 -0 -0 -2.22568 -0.17976 0 0 -1.11597 0 0 0.30041 0.00249 1.60387 0 -0.18524 0 -1.5107 2.57675 1.38762 1.31414
GLN_28 -4.22064 0.50245 4.53692 -0.68069 0.30797 1.16545 2.52679 -2.04153 -0.01466 -0.10031 -3.14761 -1.91342 0 0 -0.58516 -1.06282 0 0.02004 0.19077 0 4.23863 -0.0072 0 -0.18838 0.36499 1.3886 1.28017
LYS_29 -5.36552 0.52916 3.62123 -0.50961 0.25424 0.50507 1.43679 -1.66254 -0 -0 -2.01353 -0.15444 0 0 -0.53081 0 0 0.05329 0.30961 2.50503 0 -0.00574 0 -1.5107 -0.20995 0.42807 -2.32035
ASN_30 -3.56248 0.19612 3.43497 -0.30509 0.08959 0.56247 1.6297 -1.74614 -0.01065 -0.03396 -1.10458 -0.86706 0 0 0 0 0 -0.07297 0.00159 0 1.83196 -0.90421 0 -0.93687 0.44444 0.23733 -1.11583
SER_31 -3.62264 0.43688 3.95635 -0.04041 0 0.08621 1.77912 -1.85012 -0.056 -0.15341 -3.86186 -0.13042 0 0 0 -0.64329 0 -0.0171 0.00836 1.90331 0 0.54723 0.6297 -0.77834 0.6463 0.25538 -0.90476
VAL_32 -4.72609 0.39223 3.21989 -0.27295 0.19717 0.06166 2.17489 -2.04768 -0.01781 -0.05992 -2.38714 -0.32657 0 0 0 0 0 -0.07235 0.03479 0.25066 0 -0.69565 0 1.9342 -0.02637 0.41665 -1.95039
LEU_33 -6.59674 1.13415 -0.78922 -0.46979 0.25235 0.12234 0.27491 -1.05629 -0 -0 -0.38271 -0.01612 0 0 0 0 0 -0.04248 0.20449 2.1133 0 -0.15607 0 0.18072 -0.06797 0.40467 -4.89046
ILE_34 -5.52437 0.70444 3.26105 -0.53113 0.32079 0.14127 2.00887 -1.97868 -0.00716 -0.02596 -2.37937 -0.32927 0 0 0 0 0 -0.012 0.01729 0.44556 0 0.00257 0 0.73287 0.16226 1.13659 -1.8544
PRO_35 -6.66841 1.12351 1.99701 -0.14094 0.00216 0.09957 0.52909 -1.07134 -0.01373 -0.1082 -0.19316 0.16988 0 0 0 0 0 -0.08419 0.01091 0.18962 0 -0.94448 0 -2.4119 -0.35476 1.25218 -6.61719
GLY_36 -3.99318 0.5341 3.88241 -0.0006 0 0 1.47183 -2.18581 -0 -0 -2.20995 -0.24092 0 0 0 0 0 -0.09519 0 0 0 0.08 0 0.83697 -0.06767 0.42458 -1.56344
GLY_37 -2.60689 0.24997 3.57061 -0.00019 0 0 1.51089 -1.76478 -0.00405 -0.01323 -1.51237 -0.18043 0 0 0 0 0 -0.09025 0 0 0 -1.49156 0 0.83697 0.56882 0.22509 -0.70142
LYS_38 -5.58803 0.41841 7.52922 -0.28092 0.01645 0.11103 2.67496 -3.07331 -0 -0 -4.66828 -0.00515 0 0 0 -0.56383 0 -0.04622 0.06098 1.67375 0 -0.03629 0 -1.5107 0.0351 0.28469 -2.96814
GLY_39 -4.13584 0.53185 3.413 -4e-05 0 0 1.38294 -1.99815 -0 -0 -0.63136 -0.40292 0 0 0 0 0 -0.03818 0 0 0 0.48883 0 0.83697 -0.03744 0.46941 -0.12094
ILE_40 -8.99121 1.60213 3.32923 -0.69728 0.46669 0.23479 2.59213 -2.97529 -0 -0 -1.80656 0.41422 0 0 0 0 0 -0.02207 0.13314 1.21237 0 -0.18846 0 0.73287 0.19449 0.81515 -2.95366
ASN_41 -6.55125 0.4532 6.30411 -0.18813 0.04964 0.28302 3.04306 -3.24016 -0.0112 -0.13441 -2.72636 -0.34981 0 0 0 -0.88846 0 0.24016 5e-05 0 1.43212 0.23268 0 -0.93687 0.02923 0.7452 -2.21418
VAL_42 -8.42806 0.79113 3.93845 -0.30355 0.16034 0.0692 2.84347 -2.97391 -6e-05 -0.00089 -2.39444 -0.12333 0 0 0 0 0 -0.06536 0.00799 0.0351 0 -0.33398 0 1.9342 -0.01997 0.50145 -4.36222
ALA_43 -6.76082 0.66497 3.27143 -0.02136 0 0 2.51926 -2.6619 -0 -0 -1.71458 -0.35271 0 0 0 0 0 -0.0235 0 0 0 -0.33786 0 1.8394 -0.27593 0.43301 -3.42059
ILE_44 -8.71855 0.6941 3.60974 -0.49351 0.32649 0.09842 2.60395 -2.7267 -0 -0 -2.06601 0.0775 0 0 0 0 0 -0.05404 0.01659 0.46192 0 -0.45442 0 0.73287 -0.1959 0.30441 -5.78316
VAL_45 -7.57659 0.90659 3.81081 -0.31226 0.19768 0.07117 2.88308 -2.89034 -0 -0 -2.22656 -0.25097 0 0 0 0 0 -0.07123 0.00418 0.18297 0 -0.2856 0 1.9342 0.00025 0.44719 -3.17541
MET_46 -11.4928 1.19866 4.98091 -0.70316 0.11338 0.17012 3.05606 -3.22231 -0 -0 -2.52706 0.02722 0 0 0 0 0 0.12448 0.22893 1.06901 0 -0.0237 0 0.60916 -0.11802 0.75612 -5.75302
LYS_47 -6.53755 0.60956 7.22787 -0.78417 0.29884 0.66295 2.72378 -3.0632 -0 -0 -2.66266 -0.16038 0 0 0 0 0 0.01216 0.04595 2.63601 0 -0.00995 0 -1.5107 -0.18927 0.71937 0.01861
SER_48 -3.16532 0.18023 3.777 -0.02409 0 0.02241 1.74298 -1.78504 -0 -0 -0.59803 -0.39715 0 0 0 0 0 -0.05287 0.00218 0.91345 0 0.1165 0.60001 -0.77834 -0.38428 0.45874 0.62837
LEU_49 -6.99508 0.93733 1.76937 -0.49926 0.15154 0.14597 1.39012 -2.01696 -0 -0 -1.22684 0.13915 0 0 0 0 0 -0.03276 0.06652 0.09238 0 -0.09028 0 0.18072 -0.46198 0.44671 -6.00337
GLY_50 -2.78487 0.18048 2.88649 -5e-05 0 0 1.44515 -1.54834 -0 -0 -1.59723 -0.33443 0 0 0 0 0 -0.12371 0 0 0 -1.52906 0 0.83697 -0.40227 0.64332 -2.32754
PHE_51 -9.061 1.59469 1.89307 -0.69543 0.23195 0.41024 1.66125 -2.1342 -0.00785 -0.08913 -1.5419 0.43219 0 0 0 0 0 -0.00749 0.10523 0 2.12448 -0.30229 0 1.0402 -0.18426 0.83951 -3.69073
ASP_52 -2.97356 0.16884 4.31372 -0.22949 0.05064 0.7545 2.06017 -1.71547 -0.00855 -0.09237 -2.98657 -0.95376 0 0 0 -0.77767 0 0.17079 0.09125 0 2.32632 -0.71328 0 -2.3716 0.74092 1.65596 -0.48921
PRO_53 -6.64525 1.40084 3.05218 -0.20417 0.04768 0.15335 1.50191 -1.46327 -0.00343 -0.04017 -1.49227 -0.11491 0 0 0 0 0 0.09389 0.01776 0.39969 0 -0.34443 0 -2.4119 0.81776 1.66012 -3.57462
THR_54 -7.02021 1.3812 4.04691 -0.16208 0.09157 0.0547 2.8034 -2.65465 -0.02368 -0.13764 -3.26952 -0.41211 0 0 0 -0.52857 0 0.06734 0.00366 0.3109 0 -0.17545 2.39452 -1.0874 0.11427 0.74057 -3.46224
VAL_55 -7.37041 1.18049 2.01965 -0.33387 0.45269 0.07347 2.51021 -2.38808 -0 -0 -2.66534 -0.7403 0 0 0 0 0 -0.06429 0.28774 1.90282 0 -0.7856 0 1.9342 -0.16541 0.8065 -3.34553
ILE_56 -9.18945 1.25527 1.90816 -0.52019 0.47097 0.14128 2.40759 -2.38536 -0.01583 -0.05341 -2.0883 -0.40202 0 0 0 0 0 0.14957 0.08591 0.29724 0 -0.14797 0 0.73287 -0.05699 1.25085 -6.15981
THR_57 -8.00396 1.65168 4.48404 -0.11364 0.12441 0.08107 2.76821 -2.81165 -0.00687 -0.02046 -2.08172 -0.79572 0 0 0 0 0 0.39326 0.24032 0.11376 0 -0.5197 2.28547 -1.0874 -0.07449 1.31589 -2.05751
PHE_58 -11.1246 2.00272 2.11366 -0.61148 0.12588 0.21414 2.08136 -2.45632 -0.01089 -0.09064 -2.66656 0.12394 0 0 0 0 0 -0.04929 0.43587 0 3.01328 -0.18456 0 1.0402 -0.21399 1.87337 -4.38391
LEU_59 -8.67667 1.21867 2.32953 -0.45169 0.23517 0.07181 2.14641 -1.96719 -0.0387 -0.25249 -2.24446 0.10448 0 0 0 0 0 0.40156 0.08252 0.73858 0 0.26802 0 0.18072 0.11985 1.6663 -4.06759
GLY_60 -4.73122 0.76724 4.60277 -0.00076 0 0 2.31282 -2.30712 -0 -0 -3.53129 -0.28942 0 0 -0.7559 0 0 -0.09157 0 0 0 -1.06308 0 0.83697 0.37686 1.19186 -2.68183
GLN_61 -4.85966 1.09074 5.35703 -0.47527 0.18412 0.46042 2.07432 -2.25645 -0 -0 -2.07232 -0.82189 0 0 -0.73948 0 0 0.25243 0.05949 0 2.90471 1.13564 0 -0.18838 5.9608 3.3361 11.4023
PRO_62 -5.50446 1.26748 3.13961 -0.07264 0 0.04453 1.30137 -1.55013 -0 -0 -1.10791 0.5948 0 0 0 0 0 -0.1319 0.01899 0.52189 0 -0.17622 0 -2.4119 5.44003 2.98483 4.35835
THR_63 -7.148 1.41458 5.15212 -0.19724 0.16918 0.07461 2.7701 -2.93949 -0 -0 -2.91763 -0.59426 0 0 -0.31027 0 0 0.19447 0.07404 0.13038 0 -0.00848 2.23014 -1.0874 -0.21749 1.26168 -1.94896
LYS_64 -10.0835 1.6035 8.76119 -0.80754 0.35469 0.54452 3.41427 -3.96606 -0.02851 -0.13873 -2.83396 0.15076 0 0 0 -0.79934 0 -0.02554 0.15337 3.18361 0 -0.01053 0 -1.5107 0.01659 1.40578 -0.61614
ASN_65 -6.36803 0.57884 7.29897 -0.18828 0.04166 0.27034 2.7841 -3.21528 -0.00461 -0.05114 -2.39902 -0.37243 0 0 0 -0.79934 0 0.31696 0.00421 0 1.93089 0.24372 0 -0.93687 -0.02951 1.02776 0.13294
LEU_66 -9.20821 1.46968 3.96695 -0.67816 0.24922 0.26602 2.82267 -2.98837 -0 -0 -1.90221 0.09056 0 0 0 0 0 -0.03165 0.02819 0.81588 0 -0.21671 0 0.18072 -0.04231 0.83425 -4.34347
PHE_67 -10.9937 1.14919 3.65165 -0.85159 0.08801 0.27889 3.27307 -3.18574 -0.00088 -0.00891 -2.33307 -0.05559 0 0 0 0 0 0.01126 0.00011 0 1.90055 -0.52494 0 1.0402 0.04806 0.60132 -5.91213
LEU_68 -6.68523 0.80407 4.23878 -0.50103 0.31849 0.11958 2.44781 -2.57919 -0 -0 -2.23469 0.26109 0 0 0 0 0 0.06773 0.00671 0.36516 0 -0.26128 0 0.18072 -0.07701 0.49461 -3.03369
GLU_69 -5.80947 0.83183 6.05215 -0.61797 0.19111 1.1392 2.02714 -2.5109 -0.01482 -0.10817 -1.74272 -0.72476 0 0 0 0 0 0.01298 0.16897 0 3.49286 -0.33874 0 -2.7348 -0.40154 0.55943 -0.5282
LEU_70 -9.6336 1.32184 3.9236 -0.50363 0.23594 0.12863 1.81525 -2.64037 -0.00046 -0.01114 -1.44554 0.24632 0 0 0 0 0 0.05104 0.00064 0.2926 0 -0.31812 0 0.18072 -0.43885 0.62125 -6.17388
VAL_71 -8.73813 1.39964 2.92105 -0.26666 0.20907 0.04323 2.91765 -2.56944 -0 -0 -2.62675 0.34424 0 0 0 0 0 0.02833 0.05382 0.60584 0 0.06644 0 1.9342 -0.16553 0.88871 -2.95428
LYS_72 -3.79624 0.81185 4.69539 -0.42974 0.06319 0.25308 1.92932 -2.07444 -0.02335 -0.15271 -1.94192 -0.15694 0 0 0 0 0 0.27741 0.01533 1.89776 0 -0.05982 0 -1.5107 5.71062 1.89361 7.40171
PRO_73 -4.01027 1.53157 2.43292 -0.08212 0 0.0499 0.60403 -1.05771 -0 -0 -0.41675 0.57635 0 0 0 0 0 -0.18655 0.18715 0.37876 0 -0.74279 0 -2.4119 5.82695 1.95055 4.63009
TYR_74 -7.16307 0.63232 2.95688 -0.63929 0.04637 0.38844 1.71842 -1.9818 -0.03473 -0.15 -1.27574 -0.24165 0 0 0 0 0 0.15033 0.28247 0 2.03404 -0.1016 0.03105 1.2797 0.30628 0.99159 -0.76998
ASP_75 -2.88136 0.20255 3.49181 -0.12573 0.05998 0.39742 1.1194 -1.50673 -0.0106 -0.07457 -1.27732 -0.86443 0 0 0 0 0 -0.01927 0.02809 0 2.47871 -0.58975 0 -2.3716 -0.01575 0.73523 -1.22393
LEU_76 -7.45503 0.9098 1.69518 -0.49546 0.35515 0.09647 0.78208 -1.85349 -0.03724 -0.19761 -0.45415 0.28547 0 0 0 0 0 -0.03261 0.09695 0.54788 0 -0.33765 0 0.18072 -0.35037 0.57347 -5.69043
ASN_77 -4.69246 0.4929 3.93046 -0.24133 0.02232 0.44193 2.29149 -2.25612 -0.00811 -0.07389 -2.57961 -0.65826 0 0 0 -0.52857 0 -0.05287 0.01266 0 2.57096 -0.32726 0 -0.93687 -0.22797 0.44432 -2.37627
ILE_78 -6.22693 0.84946 0.04362 -0.59494 0.26943 0.12106 0.82929 -1.419 -0 -0 0.29837 0.27524 0 0 0 0 0 -0.04634 0.50892 0.94827 0 -0.74459 0 0.73287 -0.3383 0.55397 -3.93961
VAL_79 -5.14872 0.65917 1.79527 -0.32251 0.3124 0.07789 1.18402 -1.80576 -0.01871 -0.1458 -1.40223 -0.75262 0 0 0 0 0 0.09577 0.00953 0.15941 0 0.26944 0 1.9342 0.17138 0.6347 -2.29317
SER_80 -4.71486 0.38682 3.0361 -0.03829 0.00252 0.06768 1.65163 -1.71357 -0 -0 -0.55984 -0.46622 0 0 0 0 0 0.02191 0.02129 0.15475 0 -0.45439 1.79957 -0.77834 0.20157 0.75599 -0.62567
PHE_81 -9.2548 1.07592 3.62415 -0.78037 0.14185 0.08443 2.34535 -2.73495 -0 -0 -2.10191 -0.53271 0 0 0 0 0 -0.03984 0.00291 0 2.94061 -0.16067 0 1.0402 -0.33357 0.75209 -3.9313
ILE_82 -4.78233 0.37556 1.76067 -0.62318 0.39712 0.12415 0.54976 -1.55553 -0 -0 -0.2625 0.24564 0 0 0 0 0 -0.06007 0.06635 0.96615 0 -0.66321 0 0.73287 -0.31736 0.52947 -2.51644
SER_83 -5.09541 0.30355 4.63519 -0.02163 0 0.0187 2.47956 -2.28152 -0.02394 -0.21121 -1.27071 0.11077 0 0 0 0 0 0.01181 0.0361 0.88206 0 -0.2611 0.63084 -0.77834 -0.24429 0.35219 -0.72739
GLU_84 -2.84441 0.09204 3.51027 -0.58139 0.24772 1.54696 1.31974 -1.54748 -0.03329 -0.23436 -2.02256 -3.21584 0 0 -0.73948 -0.94274 0 -0.04474 0.03649 0 3.30413 -0.12567 0 -2.7348 -0.2905 0.33794 -4.96195
THR_85 -5.68033 0.9619 4.44792 -0.12535 0.10725 0.0814 1.53761 -2.28799 -0.0279 -0.15051 -0.29235 -0.52375 0 0 0 0 0 0.03013 0.02223 0.0598 0 -0.50869 2.28361 -1.0874 -0.49113 0.4746 -1.16894
LYS_86 -4.199 0.24771 4.07956 -0.52188 0.2304 0.3993 1.02203 -1.76638 -0.02639 -0.11872 -1.78417 -0.07898 0 0 0 0 0 0.07421 0.07335 2.91716 0 0.13373 0 -1.5107 -0.26566 0.47843 -0.61599
THR_87 -7.30531 1.32611 4.64298 -0.13607 0.04223 0.04775 2.38358 -2.62495 -0.05058 -0.27049 -2.93485 0.02185 0 0 -1.06617 0 0 -0.02283 0.00094 0.13013 0 0.12501 2.43094 -1.0874 -0.21711 0.80458 -3.75965
ARG_88 -9.13475 1.60094 7.55084 -0.62684 0.10738 0.40495 3.35923 -3.54182 -0.01596 -0.11307 -4.73778 0.62644 0 0 -1.05616 0 0 -0.00714 1.51046 3.11195 0 -0.11007 0 -1.2888 -0.23492 1.3711 -1.224
ILE_89 -6.84814 0.68763 1.96025 -0.5603 0.39286 0.12833 1.21917 -1.7458 -0 -0 -0.87438 -0.28105 0 0 -0.34535 0 0 -0.02664 0.25979 1.77042 0 -0.48928 0 0.73287 -0.16363 1.26614 -2.91709
ASN_90 -6.47335 0.17122 6.26365 -0.17039 0.00532 0.24406 3.60376 -2.98584 -0.02382 -0.19015 -4.13122 -0.3003 0 0 0 -0.57142 0 0.03441 0.05836 0 1.69344 0.06543 0 -0.93687 -0.0413 0.56241 -3.12261
LEU_91 -7.50984 0.87427 2.41013 -0.47417 0.17054 0.10696 2.54716 -2.01102 -0 -0 -2.80432 -0.02602 0 0 0 0 0 -0.04314 0.21222 0.94133 0 -0.16142 0 0.18072 0.12885 0.34581 -5.11194
LYS_92 -8.31415 0.62475 7.70417 -0.57258 0.13408 0.53516 3.0063 -3.21649 -0.01585 -0.05536 -5.13993 -0.03088 0 0 0 -0.29529 0 0.37474 0.22051 2.93789 0 0.2624 0 -1.5107 0.66143 0.69248 -1.99731
LEU_93 -7.32193 0.70588 1.97008 -0.4988 0.24032 0.12938 2.24036 -2.14708 -0.00964 -0.03233 -2.23542 0.00656 0 0 0 0 0 -0.07495 0.42366 1.06716 0 -0.26209 0 0.18072 0.68679 0.8687 -4.06262
LEU_94 -7.01077 0.61365 5.21365 -0.60753 0.3316 0.2212 2.91655 -2.90675 -0.0069 -0.02044 -2.85763 -0.00466 0 0 0 0 0 0.05051 0.07776 1.32211 0 -0.34638 0 0.18072 0.02504 0.73525 -2.07302
LYS_95 -5.33569 0.73576 7.56484 -0.62647 0.10084 0.33955 3.45183 -3.13311 -0.00964 -0.03233 -6.40032 0.61812 0 0 0 -0.51955 0 -0.03423 0.16893 1.84389 0 -0.06667 0 -1.5107 0.18423 0.68421 -1.9765
ASP_96 -3.23539 0.66411 5.57304 -0.12726 0.01656 0.40425 2.11632 -2.12189 -0.02051 -0.14508 -4.32762 -0.83382 0 0 0 -0.51955 0 -0.09851 0.13505 0 2.45867 -0.56957 0 -2.3716 -0.01041 0.60933 -2.40387
GLU_97 -2.89055 0.39462 2.25187 -0.46544 0.15967 1.03952 0.26327 -1.21408 -0 -0 -0.3743 -0.96565 0 0 0 0 0 0.05559 0.08495 0 3.09602 0.49888 0 -2.7348 0.07103 0.54991 -0.17949
LYS_98 -3.58017 0.38912 4.64058 -0.48787 0.14322 0.2784 2.31955 -2.08369 -0.018 -0.06925 -1.88261 -0.02949 0 0 0 0 0 0.06335 0.00251 1.8089 0 0.10667 0 -1.5107 0.28388 0.42326 0.79767
THR_99 -4.09719 0.47672 2.08444 -0.16687 0.08807 0.05902 0.58454 -1.40226 -0 -0 -0.50294 -0.27542 0 0 0 0 0 0.06163 0.00701 0.22007 0 -0.22036 2.29146 -1.0874 -0.01471 0.32275 -1.57143
THR_100 -3.27989 0.32387 2.90392 -0.23215 0.21342 0.09755 1.95679 -1.57505 -0.03301 -0.13343 -1.96863 -1.14268 0 0 0 0 0 0.11203 0.00029 1.50831 0 -0.15896 2.29295 -1.0874 0.11668 0.52336 0.43796
GLU_101 -4.19064 0.56169 4.49265 -0.18739 0.02795 0.25396 1.3729 -1.77936 -0.03548 -0.28595 -2.34883 -0.56441 0 0 0 -0.29529 0 -0.01404 0.36936 0 3.21277 0.07014 0 -2.7348 0.13914 0.60652 -1.32912
ILE_102 -5.79036 0.53714 1.7141 -0.48397 0.38182 0.11179 2.01409 -1.65285 -0.01501 -0.06419 -1.78534 -0.089 0 0 0 0 0 -0.00104 0.03539 0.34797 0 -0.76465 0 0.73287 -0.16114 0.47086 -4.46152
ASN_103 -3.0142 0.15186 2.81396 -0.19362 0.00754 0.31661 0.57347 -1.36972 -0.02517 -0.17148 -0.52853 -0.72078 0 0 0 0 0 -0.07688 0.00246 0 2.63649 -0.16879 0 -0.93687 -0.11586 9.44926 8.62976
ASP_104 -5.40393 0.59916 7.25434 -0.16644 0.03159 0.51766 2.7013 -2.82964 -0.01488 -0.15523 -4.40771 -1.1044 0 0 -1.57398 -0.50758 0 -0.03196 0.00313 0 3.28597 -0.10185 0 -2.3716 -0.13695 23.9095 19.4966
LEU_105 -3.33137 0.17722 3.04925 -0.6497 0.18754 0.22218 1.34286 -1.41264 -0 -0 -0.74167 0.47522 0 0 -0.67037 0 0 -0.03847 0.00126 0.47481 0 -0.02829 0 0.18072 0.23102 20.247 19.7165
SER_106 -3.84218 0.90633 4.16802 -0.03014 0 0.05834 1.78119 -1.74302 -0 -0 -1.82202 -0.78918 0 0 -1.51578 0 0 0.4052 0.68345 0.36371 0 0.51543 2.0139 -0.77834 6.23085 6.59284 13.1986
PRO_107 -4.78348 0.81694 2.50193 -0.18703 0.00547 0.13719 0.51451 -1.09281 -0 -0 0.26821 0.00135 0 0 0 0 0 0.05592 0.04853 0.47033 0 -0.7517 0 -2.4119 5.5682 1.3866 2.54825
LEU_108 -2.10344 0.14555 1.4246 -0.49842 0.23201 0.12684 0.12721 -0.89399 -0 -0 0.02064 0.03417 0 0 0 0 0 -0.06595 0.04975 1.0657 0 -0.26217 0 0.18072 -0.10405 0.55708 0.03624
ILE_109 -6.6933 0.76076 0.27936 -0.63307 0.4473 0.12688 0.63737 -1.26014 -0 -0 0.00881 0.38651 0 0 0 0 0 -0.03728 0.0093 0.88649 0 -0.63008 0 0.73287 -0.20679 0.43655 -4.74848
THR_110 -4.40292 0.32634 3.50352 -0.21477 0.13156 0.08301 2.47777 -2.14906 -0.00015 -0.00063 -2.38964 -0.95408 0 0 0 0 0 0.08348 0.09186 2.01069 0 -0.52157 2.2858 -1.0874 -0.4484 0.49052 -0.68406
ASP_111 -3.79247 0.55603 5.02746 -0.11002 0.00898 0.33403 2.56369 -2.33229 -0 -0 -5.69691 -0.38843 0 0 0 0 0 -0.04914 0.00404 0 1.68469 0.1319 0 -2.3716 -0.33493 0.29329 -4.4717
ALA_112 -3.39083 0.2899 3.29566 -0.02349 0 0 1.50185 -1.80854 -0.00992 -0.10169 -0.5765 -0.36523 0 0 0 0 0 -0.01161 0 0 0 -0.31613 0 1.8394 -0.48639 0.20401 0.04048
ASN_113 -7.90744 0.69723 5.80726 -0.16983 0.01988 0.25522 3.37534 -3.35686 -0.02469 -0.1478 -1.99378 -0.24289 0 0 0 -0.94274 0 0.12416 0.00057 0 1.67827 0.2594 0 -0.93687 -0.16764 0.30974 -3.36347
LEU_114 -8.6376 0.98224 4.75915 -0.6249 0.21476 0.16769 2.66361 -3.16191 -0 -0 -1.58634 0.01858 0 0 0 0 0 0.32053 0.20545 1.27409 0 -0.29928 0 0.18072 -0.01203 1.08912 -2.44613
THR_115 -5.15034 0.22435 6.20548 -0.19904 0.10258 0.07086 3.01137 -2.9028 -0.00053 -0.00782 -4.17441 -0.12025 0 0 0 0 0 0.02357 0.00492 0.06121 0 -0.01826 2.30642 -1.0874 -0.09004 1.06773 -0.67239
GLU_116 -5.94382 0.61498 5.65743 -0.44339 0.05125 0.85439 2.79117 -2.78027 -0.00977 -0.10107 -1.85592 -0.43978 0 0 0 0 0 -0.02267 0.03685 0 3.34931 -0.27562 0 -2.7348 -0.18074 0.36886 -1.06361
LEU_117 -11.044 1.4933 4.03657 -0.69285 0.25364 0.28401 2.61713 -3.37133 -0 -0 -2.36282 0.06916 0 0 0 0 0 0.37594 0.0428 1.16755 0 -0.28728 0 0.18072 -0.36768 0.69084 -6.91434
LEU_118 -9.25041 1.01765 4.64945 -0.47558 0.17676 0.11442 3.37852 -3.27329 -0 -0 -2.56875 0.19153 0 0 0 0 0 0.21511 0.33359 0.27932 0 -0.30123 0 0.18072 -0.30699 0.71361 -4.92554
THR_119 -4.97792 0.37947 5.88688 -0.20301 0.11 0.07353 3.05172 -2.82028 -0 -0 -2.83595 -0.13755 0 0 0 0 0 0.07026 0.00148 0.1063 0 0.00278 2.32661 -1.0874 -0.17854 0.43449 0.20287
PHE_120 -8.262 0.75235 5.26737 -0.50946 0.26601 0.20839 3.23942 -3.37914 -0 -0 -2.21428 -0.23345 0 0 0 0 0 0.06276 0.05224 0 4.24675 -0.12935 0 1.0402 -0.07589 0.64739 0.97931
LEU_121 -9.74982 1.35125 3.53583 -0.67668 0.14142 0.23349 3.31274 -3.2578 -0 -0 -1.95541 0.11931 0 0 0 0 0 -0.00921 0.06096 0.80915 0 -0.19332 0 0.18072 -0.05056 0.72127 -5.42665
LYS_122 -5.09232 0.34877 4.46713 -0.42971 0.0734 0.24921 1.9738 -2.29826 -0 -0 -0.73798 -0.18215 0 0 0 0 0 0.07053 0.03664 1.93142 0 -0.01151 0 -1.5107 -0.08559 0.38194 -0.81538
ALA_123 -3.27725 0.25106 3.77509 -0.02304 0 0 1.80701 -2.05287 -0 -0 -1.88532 -0.36958 0 0 0 0 0 -0.06657 0 0 0 -0.32518 0 1.8394 -0.46739 0.23111 -0.56352
ASN_124 -7.35027 0.60116 5.29881 -0.19339 0.03085 0.29539 2.67251 -3.05789 -0.02573 -0.2634 -1.34128 -0.29674 0 0 0 0 0 0.12779 5e-05 0 1.73704 0.0666 0 -0.93687 -0.38206 0.38174 -2.63569
VAL_125 -6.97628 0.91305 3.07758 -0.2811 0.16164 0.05812 1.70628 -2.32135 -0 -0 -1.61672 0.14399 0 0 0 0 0 -0.03739 0.01153 0.03832 0 -0.39641 0 1.9342 -0.27063 0.5043 -3.35087
LYS_126 -4.2718 0.30703 5.74326 -0.49249 0.19919 0.31334 1.66887 -2.37495 -0.01052 -0.03683 -1.7661 0.07453 0 0 0 0 0 -0.04847 0.14739 1.42123 0 0.4117 0 -1.5107 0.69868 0.54623 1.01959
ASN_127 -1.97691 0.13149 2.3254 -0.1833 0.03009 0.26985 0.23253 -1.07158 -0.01406 -0.09987 0.52184 -0.48694 0 0 0 0 0 0.18534 0.01489 0 1.9497 0.35186 0 -0.93687 1.00875 0.57248 2.82471
ASN_128 -1.36621 0.0531 1.78148 -0.20397 0.07346 0.35733 0.27955 -0.79936 -0.02639 -0.16775 -0.13743 -0.97887 0 0 0 0 0 -0.09611 0.0392 0 1.98537 -1.03641 0 -0.93687 -0.38876 9.60083 8.0322
ASP_129 -5.6112 0.50959 8.84223 -0.09996 0 0.35022 3.82515 -3.55418 -0.00952 -0.09444 -2.30093 0.35413 0 0 -1.11566 0 0 1.36024 0.01341 0 2.19686 -0.42188 0 -2.3716 -0.20999 17.8223 19.4848
LEU_130 -8.08286 1.09106 2.97433 -0.58885 0.1074 0.15235 2.09897 -2.36842 -1e-05 -4e-05 -2.07064 0.23388 0 0 0 0 0 0.03141 0.17321 0.99281 0 -0.03199 0 0.18072 0.43283 9.91393 5.24009
VAL_131 -8.17047 1.17438 1.95693 -0.2747 0.1802 0.06119 2.26543 -2.43454 -0.00383 -0.01096 -1.94859 -0.2732 0 0 0 0 0 -0.04404 0.00234 0.22271 0 -0.76393 0 1.9342 -0.03144 1.758 -4.4003
ILE_132 -10.2668 2.03018 2.00315 -0.6666 0.68155 0.13696 3.01836 -2.55244 -0.00838 -0.0258 -3.10656 0.40104 0 0 0 0 0 0.12994 0.69678 0.95844 0 -0.73235 0 0.73287 -0.48499 0.67615 -6.37849
ILE_133 -8.74119 1.93801 2.12767 -0.50547 0.48534 0.12149 2.44088 -2.50549 -0.01511 -0.06734 -2.4706 -0.13658 0 0 0 0 0 0.02682 0.35835 0.31628 0 -0.70128 0 0.73287 -0.48929 1.33272 -5.7519
ASN_134 -6.37388 0.76455 4.42919 -0.19544 0.0161 0.32099 2.04038 -2.54931 -0.00838 -0.02576 -1.12179 -0.60119 0 0 0 0 0 0.30935 0.43852 0 2.11021 0.57883 0 -0.93687 0.02397 1.54033 0.75978
GLY_135 -2.36196 0.0395 3.10534 -0.0002 0 0 1.7318 -1.41385 -0.01128 -0.05639 -2.55687 -0.17118 0 0 -0.79211 0 0 -0.06846 0 0 0 -1.5097 0 0.83697 0.26182 0.93892 -2.02766
ARG_136 -1.67212 0.04281 1.63731 -0.50495 0.06438 0.26092 0.53435 -0.74699 -0.01596 -0.11307 0.33346 0.63534 0 0 0 0 0 -0.02347 0.01237 1.95963 0 -0.02409 0 -1.2888 -0.08424 0.6832 1.69007
PHE_137 -7.80964 1.35594 3.22355 -0.57426 0.02385 -0.07381 2.8819 -2.21467 -0 -0 -0.526 -0.50642 0 0 0 0 0 0.00457 0.00022 0 1.68362 -0.11836 0 1.0402 0.26957 0.56694 -0.77279
LYS_138 -5.84578 0.90425 6.14868 -0.33847 0.03117 0.15536 3.15014 -2.72836 -0 -0 -4.84381 0.10482 0 0 0 0 0 -0.05044 0.31118 1.54674 0 -0.01649 0 -1.5107 0.18898 0.4469 -2.34582
PHE_139 -6.85367 0.51739 4.78761 -0.54518 0.46455 0.23695 2.22916 -2.54559 -0 -0 -1.34619 -0.25264 0 0 0 0 0 -0.03367 0 0 4.12074 0.03279 0 1.0402 -0.30169 0.34806 1.89883
GLU_140 -4.91938 0.28481 6.04767 -0.45705 0.23936 1.44328 1.88826 -2.49949 -0.04267 -0.30447 -1.71626 -3.00634 0 0 0 0 0 -0.00387 0.01877 0 3.99889 -0.33201 0 -2.7348 -0.44729 0.2766 -2.26599
ALA_141 -5.84257 0.65649 3.28709 -0.02171 0 0 2.76528 -2.46399 -0.02451 -0.14558 -1.27764 -0.37863 0 0 0 0 0 0.11139 0 0 0 -0.2016 0 1.8394 -0.52509 0.2952 -1.92647
LEU_142 -8.84029 2.36204 3.6551 -0.74469 0.62743 0.3603 2.52338 -2.82195 -0 -0 -1.58678 0.07962 0 0 0 0 0 0.00376 0.12773 0.99282 0 -0.25307 0 0.18072 -0.31999 0.97739 -2.67647
GLU_143 -6.37224 0.32178 6.41241 -0.21129 0.02755 0.29154 2.75253 -3.10303 -0.01816 -0.15889 -2.25305 -0.61339 0 0 0 0 0 0.07737 0.0062 0 3.06128 -0.18119 0 -2.7348 -0.37382 0.96724 -2.10194
LYS_144 -6.36398 0.51264 5.60921 -0.30507 0.03431 0.14042 2.6605 -2.86664 -0.00053 -0.00782 -2.06412 -0.02543 0 0 0 0 0 0.07204 0.00318 1.76393 0 -0.03553 0 -1.5107 -0.47256 0.41759 -2.43856
VAL_145 -8.51962 1.34667 2.84722 -0.30517 0.27786 0.0696 3.22444 -2.90043 -0.00605 -0.04624 -2.28645 -0.01121 0 0 0 0 0 -0.04321 0.0121 0.02647 0 -0.29991 0 1.9342 -0.1913 0.60497 -4.26607
LEU_146 -9.118 1.14688 3.97161 -0.66752 0.63169 0.31557 2.92149 -3.00936 -0.0142 -0.07018 -2.91131 -0.1874 0 0 0 0 0 0.05342 0.0588 1.2652 0 -0.20157 0 0.18072 0.03994 0.97079 -4.62342
ASN_147 -5.57622 0.29418 6.12693 -0.18194 0.03284 0.26891 2.86905 -3.04475 -0.00433 -0.10941 -3.52222 -0.31616 0 0 0 0 0 0.01231 0.00905 0 1.46682 0.47789 0 -0.93687 0.11852 0.77642 -1.23897
LEU_148 -7.31237 0.52645 4.62672 -0.494 0.25242 0.11498 2.55021 -2.77116 -0 -0 -1.83341 0.24831 0 0 0 0 0 -0.03964 0.01282 0.44184 0 -0.25263 0 0.18072 0.02493 0.34273 -3.38108
VAL_149 -9.3391 1.58771 3.18436 -0.27344 0.1287 0.05064 2.98689 -3.09735 -0 -0 -2.32397 0.09425 0 0 0 0 0 -0.07085 0.01451 0.02566 0 -0.368 0 1.9342 -0.04323 0.73272 -4.77629
PHE_150 -6.32555 0.40711 4.78695 -0.77535 0.02807 0.22352 2.37052 -2.73202 -0.00605 -0.04624 -2.65693 -0.03775 0 0 0 0 0 -0.0118 0.21148 0 1.9723 -0.24541 0 1.0402 -0.0022 0.88835 -0.9108
THR_151 -3.74393 0.26523 3.77087 -0.21345 0.18885 0.07888 1.90859 -1.9348 -0.0142 -0.07018 -2.09541 -0.17167 0 0 0 0 0 -0.0595 0.024 0.22274 0 0.20085 2.2944 -1.0874 -0.06257 0.45631 -0.04239
LEU_152 -4.91976 0.52428 3.46898 -0.69229 0.34863 0.20457 1.74267 -1.99863 -0.0076 -0.04066 -1.49672 0.17403 0 0 -0.58059 0 0 -0.07229 0.01013 2.77059 0 -0.02517 0 0.18072 -0.05195 0.65392 0.19289
THR_153 -2.47429 0.23404 3.30943 -0.14706 0.08504 0.11797 1.56793 -1.64774 -0.01133 -0.11716 -2.54117 -0.31516 0 0 -0.58059 0 0 -0.09897 0.09185 0.91324 0 1.69737 4.3625 -1.0874 1.20905 0.83999 5.40754
GLU_154 -8.1986 1.51047 9.3832 -0.39942 0.12773 0.60126 2.65759 -4.16086 -0.03029 -0.30032 -0.53274 -0.83963 0 0 0 0 0 0.06438 0.28079 0 5.37929 -0.0496 0 -2.7348 1.18535 1.2361 5.17989
ASN_155 -5.29587 0.6281 3.65552 -0.1785 0.04733 0.24726 1.93867 -2.12559 -0.02183 -0.13533 -2.24235 -0.46645 0 0 0 0 0 -0.05044 0.15358 0 2.34445 0.01537 0 -0.93687 -0.05449 1.15418 -1.32326
VAL_156 -7.59352 1.05017 1.83202 -0.30184 0.33695 0.07661 2.43918 -2.13158 -0.01848 -0.12807 -2.56213 -0.23009 0 0 0 0 0 0.1506 0.03651 0.14144 0 -0.47242 0 1.9342 -0.14445 0.76199 -4.8229
VAL_157 -8.30969 1.74661 1.57527 -0.28418 0.24389 0.06405 2.47234 -2.34172 -0.02653 -0.09558 -2.23063 -0.34716 0 0 0 0 0 -0.00518 0.04582 0.22613 0 -0.76675 0 1.9342 -0.36325 0.88257 -5.57978
ILE_158 -7.9058 1.16057 1.30703 -0.6195 0.47962 0.11825 1.93196 -1.83352 -0.00263 -0.01023 -2.48422 0.31303 0 0 0 0 0 0.44146 0.2217 1.00217 0 -0.78493 0 0.73287 -0.44293 0.88725 -5.48784
ASP_159 -5.7239 0.52749 7.65413 -0.24277 0.0594 0.80978 3.69229 -3.23861 -0.02206 -0.08942 -7.76801 -0.90083 0 0 0 -0.56383 0 -0.00797 0.00417 0 1.94346 -0.51643 0 -2.3716 0.08942 0.76472 -5.90054
VAL_160 -7.00074 0.90043 1.8064 -0.32065 0.26471 0.06862 0.86417 -2.00405 -0.00346 -0.05441 0.33159 -0.56508 0 0 0 0 0 0.14671 0.12101 0.18005 0 -0.31354 0 1.9342 0.08209 0.52609 -3.03586
ASP_161 -3.00613 0.07317 4.27612 -0.10469 0.004 0.30085 1.60999 -1.82366 -0 -0 -4.04624 -0.06046 0 0 0 0 0 0.05649 0.16392 0 2.08943 0.14959 0 -2.3716 -0.30241 0.86492 -2.12669
GLU_162 -3.51572 0.2208 4.43397 -0.18882 0.0268 0.25979 2.37026 -1.81684 -0.02787 -0.20357 -2.7657 -0.3025 0 0 -0.52974 0 0 0.20294 0.00101 0 2.53447 0.34352 0 -2.7348 5.46252 0.98578 4.75628
SER_163 -3.82045 0.34 3.60559 -0.03012 0.00172 0.04941 1.69782 -1.83403 -0.02787 -0.20357 -1.49431 -1.024 0 0 0 0 0 0.02748 0.02007 0.26361 0 -0.31097 0.60273 -0.77834 5.16069 0.59287 2.83833
LYS_164 -10.2763 1.32785 9.40956 -0.36895 0.02421 0.1652 4.85622 -4.27886 -0 -0 -2.93839 -0.13596 0 0 -0.79211 0 0 0.21765 0.2956 2.19563 0 -0.08855 0 -1.5107 -0.3538 0.86247 -1.38926
MET_165 -10.4037 1.28922 5.28358 -0.69817 0.19782 0.35685 2.30719 -2.93923 -0.00232 -0.02115 -1.6315 0.00029 0 0 0 0 0 -0.01898 0.24283 1.80802 0 0.10744 0 0.60916 0.20249 1.0292 -2.28094
LEU_166 -6.7845 0.39694 5.32879 -0.68928 0.2322 0.26347 2.34856 -2.74372 -0 -0 -1.60048 0.09014 0 0 0 0 0 0.01043 0.03867 1.02162 0 -0.24172 0 0.18072 0.06109 0.56613 -1.52094
THR_167 -5.67409 0.27493 5.74267 -0.20182 0.13985 0.07327 3.00203 -2.83879 -0.01624 -0.13613 -3.40427 -0.08596 0 0 0 0 0 -0.01673 0.00604 0.05546 0 0.0043 2.28475 -1.0874 -0.02981 0.35116 -1.55679
LEU_168 -8.24887 1.16488 4.14685 -0.73738 0.41263 0.20598 2.64151 -2.80216 -0 -0 -1.8916 0.33522 0 0 0 0 0 0.03994 0.23741 2.86704 0 -0.31689 0 0.18072 -0.07453 0.54483 -1.29443
LEU_169 -8.70144 1.01227 3.73928 -0.49682 0.23862 0.10791 2.03273 -2.46545 -0 -0 -0.85364 0.24314 0 0 0 0 0 0.05039 0.04284 0.40193 0 -0.26444 0 0.18072 -0.30961 0.71681 -4.32476
ASN_170 -3.81273 0.11162 3.97517 -0.17993 0.0405 0.27229 1.36472 -2.00378 -0.00232 -0.02115 -0.8414 -0.30839 0 0 0 0 0 -0.04265 0.00294 0 1.44693 0.17073 0 -0.93687 -0.13081 0.4641 -0.43101
GLN_171 -3.25463 0.17178 3.42076 -0.66852 0.07761 0.70553 1.30692 -1.54718 -0.02402 -0.18933 -1.05225 -0.35344 0 0 0 0 0 -0.05165 0.02823 0 2.61469 -0.10784 0 -0.18838 -0.00215 0.56331 1.44945
SER_172 -3.60358 0.41 3.36184 -0.01612 0 0.02912 1.9 -1.59439 -0.01211 -0.16262 -1.31334 -0.95126 0 0 -0.09571 0 0 -0.03485 0.00317 0.78341 0 -0.48 0.61496 -0.77834 0.5125 0.61683 -0.81049
LYS_173 -2.91113 0.38815 2.00359 -0.34406 0.06004 0.22064 0.9542 -1.04126 -0 -0 -1.19108 -0.2948 0 0 -0.09571 0 0 0.37802 0.00099 1.95473 0 0.12331 0 -1.5107 0.64539 1.18641 0.52671
PRO_174 -6.62435 0.89658 3.12442 -0.1276 5e-05 0.09215 1.36373 -1.439 -0 -0 -1.24605 0.25567 0 0 0 0 0 0.07603 0.01579 0.30124 0 -1.10271 0 -2.4119 -0.22015 1.28413 -5.76196
LEU_175 -7.37606 0.97901 3.79897 -0.66102 0.18169 0.23129 2.98223 -2.38306 -0.00092 -0.00449 -2.23623 0.13461 0 0 0 0 0 0.04066 0.16744 0.71731 0 -0.17363 0 0.18072 -0.23996 0.7626 -2.89886
VAL_176 -7.70332 1.4607 1.94846 -0.27582 0.20204 0.05875 2.28909 -2.18615 -0 -0 -2.24394 -0.18252 0 0 0 0 0 0.64485 0.00508 0.39279 0 -0.7176 0 1.9342 -0.05048 1.07425 -3.34963
MET_177 -9.62035 1.36697 2.64015 -0.63165 0.56213 0.17302 2.46076 -1.72171 -0.00092 -0.00449 -2.19614 -0.38452 0 0 0 0 0 -0.01863 0.13734 2.87441 0 0.03768 0 0.60916 -0.058 1.13574 -2.63905
LYS_178 -6.51593 1.32052 5.90832 -1.16982 0.56645 1.6507 1.92145 -2.38566 -0 -0 -3.61862 -1.2037 0 0 0 0 0 -0.03503 0.65261 3.76305 0 0.26135 0 -1.5107 1.61009 2.60117 3.81626
PRO_179 -6.48933 1.41549 3.04942 -0.10695 0 0.07958 1.4966 -1.3789 -0 -0 -1.59472 0.36537 0 0 0 0 0 0.17206 0.07721 0.19022 0 -1.21286 0 -2.4119 1.40768 2.66187 -2.27916
ASN_180 -6.63988 0.62309 6.7831 -0.22801 0.01519 0.33506 3.39274 -3.24535 -0 -0 -2.52534 -0.50489 0 0 -1.23432 0 0 -0.019 0.00804 0 2.94878 0.27876 0 -0.93687 -0.19177 0.75351 -0.38716
ILE_181 -8.18126 0.99581 4.83379 -0.50692 0.27442 0.10808 2.95712 -3.01926 -0 -0 -3.03957 0.33265 0 0 0 0 0 -0.01189 0.02651 0.89163 0 0.38193 0 0.73287 -0.11574 0.68287 -2.65698
ASP_182 -4.56198 0.44605 5.49878 -0.10754 0.00568 0.32524 2.21755 -2.4961 -0.00664 -0.02756 -1.86248 -0.35446 0 0 -1.23432 0 0 -0.05169 5e-05 0 1.75694 0.05435 0 -2.3716 -0.21722 0.67274 -2.3142
GLU_183 -6.40099 0.49502 7.30954 -0.41104 0.04103 0.79801 3.69743 -3.1566 -0.00346 -0.05441 -4.02992 -0.43615 0 0 -0.52974 0 0 0.09864 0.03101 0 3.21217 -0.31179 0 -2.7348 -0.37031 0.39012 -2.36624
PHE_184 -13.6257 3.19665 3.26196 -0.56074 0.02147 0.21615 3.06016 -3.41346 -0 -0 -2.18494 -0.03401 0 0 0 0 0 0.1199 0.12361 0 2.61151 0.02484 0 1.0402 -0.26762 1.03323 -5.37676
GLN_185 -8.81592 0.78755 7.59813 -0.31135 0.10559 0.20772 4.00182 -3.96093 -0.00664 -0.02756 -4.50437 0.07742 0 0 -1.20885 0 0 -0.00564 0.04311 0 4.86244 -0.01999 0 -0.18838 -0.13637 1.27584 -0.22638
THR_186 -3.80369 0.28957 4.69393 -0.19737 0.09544 0.0686 1.76222 -2.1839 -0.00022 -0.00119 -1.43757 -0.06217 0 0 0 0 0 0.02165 0.00356 0.05898 0 -0.02662 2.30231 -1.0874 0.05774 0.64305 1.19693
MET_187 -8.24658 0.64964 2.90136 -0.35457 0.07883 0.10798 1.99924 -1.96512 -0 -0 -0.85189 -0.00844 0 0 0 0 0 -0.07452 0.01351 1.77086 0 -0.08515 0 0.60916 0.00121 0.40143 -3.05306
ILE_188 -5.75923 1.0826 1.74375 -0.627 0.76806 0.22223 1.15697 -1.79185 -0 -0 -0.98018 -0.43116 0 0 0 0 0 -0.01094 0.08692 2.66996 0 0.20011 0 0.73287 -0.0691 0.6478 -0.35819
ASN_189 -2.21932 0.13644 2.68761 -0.19414 0.03761 0.33116 1.09062 -1.36657 -0.00539 -0.04857 -1.00508 -0.99983 0 0 0 0 0 -0.03953 0.01042 0 2.00706 -1.04449 0 -0.93687 -0.41869 0.57948 -1.39806
THR_190 -5.26006 0.99629 2.30965 -0.19085 0.14309 0.06678 1.28341 -1.83541 -0.00517 -0.04737 -1.56894 -0.9051 0 0 0 0 0 -0.00234 0.01148 0.76866 0 -0.77022 2.27434 -1.0874 -0.28907 0.44658 -3.66165
PHE_191 -3.92273 0.41964 1.77434 -0.60781 0.04959 0.35104 0.63729 -1.27376 -0 -0 -1.52854 0.03689 0 0 0 0 0 0.01376 0.01838 0 2.07115 -0.14517 0 1.0402 0.17497 0.39526 -0.49549
PHE_192 -8.82937 1.30118 0.99446 -0.60733 0.2139 0.35018 1.22637 -1.79626 -0.00064 -0.00244 -0.72411 0.0599 0 0 -1.20885 0 0 0.05983 0.06354 0 3.77186 -0.36865 0 1.0402 0.42949 0.24027 -3.78646
HIS_D_193 -2.00551 0.14549 1.88854 -0.40795 0.01407 0.53303 0.1585 -0.92246 -0.00064 -0.00244 -0.30753 -0.28791 0 0 0 0 0 -0.01864 0.02278 0 1.54677 -0.4253 0 -0.45461 0.30511 0.30262 0.08391
ASP_194 -3.57195 0.4702 5.53491 -0.1766 0.04804 0.55338 3.11762 -2.34184 -0 -0 -3.8927 -1.61357 0 0 -0.77206 0 0 -0.07258 0 0 2.49728 -0.46881 0 -2.3716 0.26821 0.40562 -2.38645
GLN_195 -4.64605 0.49533 4.26968 -0.41425 0.09238 0.294 2.5975 -2.10248 -0 -0 -2.29578 -0.28982 0 0 0 -0.62645 0 -0.09544 0.11879 0 3.34518 -0.07919 0 -0.18838 0.21987 0.53711 1.23201
GLN_196 -4.18605 0.48907 4.77809 -0.86844 0.15694 0.93979 1.93736 -2.2633 -0 -0 -2.5215 -0.94248 0 0 -0.77206 0 0 -0.0099 0.01556 0 2.83901 -0.25213 0 -0.18838 -0.35324 0.42466 -0.77699
SER_197 -4.17245 0.20345 4.65962 -0.02352 0 0.02112 2.46391 -2.35089 -0 -0 -1.9859 -0.28265 0 0 0 0 0 0.11217 0.00062 0.48281 0 0.30652 0.60481 -0.77834 -0.16969 0.3078 -0.60063
LEU_198 -9.19149 1.40166 3.2762 -0.68425 0.22193 0.24625 2.89835 -2.84228 -0 -0 -1.86218 0.11927 0 0 0 0 0 -0.01704 0.0247 0.85403 0 -0.21677 0 0.18072 -0.0145 0.44169 -5.16371
ILE_199 -7.686 0.83766 5.22722 -0.50611 0.32496 0.10657 2.69836 -3.01841 -0 -0 -1.88648 -0.07732 0 0 0 0 0 0.07595 0.0347 0.59894 0 -0.3776 0 0.73287 -0.04547 0.69661 -2.26355
ALA_200 -4.16078 0.22461 4.4804 -0.0206 0 0 2.36625 -2.37554 -0 -0 -1.58591 -0.36959 0 0 0 0 0 0.07427 0 0 0 -0.20245 0 1.8394 -0.15517 0.55787 0.67277
ALA_201 -6.25502 0.85919 3.73137 -0.02115 0 0 3.08068 -2.86116 -0 -0 -1.92792 -0.36617 0 0 0 0 0 -0.02581 0 0 0 -0.25772 0 1.8394 -0.42877 0.3924 -2.24068
ILE_202 -10.043 1.95642 2.67778 -0.49025 0.3811 0.09762 2.56345 -2.77868 -0.00691 -0.02982 -1.13358 0.09587 0 0 0 0 0 0.04688 0.10907 0.55489 0 -0.36526 0 0.73287 -0.22287 0.71261 -5.14184
LYS_203 -4.45722 0.15366 3.96506 -0.31488 0.04351 0.1514 1.52608 -1.98059 -0 -0 -0.99814 -0.04501 0 0 0 0 0 -0.0342 0.00334 1.75622 0 -0.05714 0 -1.5107 -0.22678 0.69375 -1.33165
LYS_204 -4.9271 0.43215 4.5182 -0.31793 0.03484 0.15882 2.37416 -2.29657 -0 -0 -2.15015 -0.06863 0 0 0 0 0 0.04477 0.01379 1.95872 0 -0.1327 0 -1.5107 -0.49157 0.50854 -1.85139
PHE_205 -9.29636 2.1977 1.36785 -0.59197 0.06034 0.28832 2.10125 -2.26614 -0.00856 -0.05147 -0.50384 -0.15747 0 0 0 0 0 -0.01169 0.00607 0 2.52064 0.05958 0 1.0402 0.04967 0.77248 -2.4234
HIS_D_206 -4.6679 0.90595 4.10246 -0.39482 0.00727 0.46976 2.44037 -2.1955 -0 -0 -1.60285 -0.13097 0 0 0 0 0 4.36971 0.13103 0 2.64555 0.66645 0 -0.45461 2.18292 14.6991 23.1739
TYR_207 -6.14778 0.87439 2.38308 -0.59741 0.02283 0.37604 1.39324 -1.62175 -0 -0 -0.30219 -0.08929 0 0 0 0 0 0.17607 0.18025 0 1.8477 0.39545 0.01344 1.2797 2.8972 14.9787 18.0597
CYS_208 -6.06659 0.67577 3.30778 -0.05205 0 0.01642 1.26552 -1.50763 -0.00165 -0.02165 -1.71622 -0.72673 0 0 0 0 0 0.01537 0.00039 0.24785 0 -0.01129 0 3.6196 1.092 0.91743 1.05434
LYS_209 -4.49382 0.39274 3.6841 -0.29346 0.02688 0.12817 1.98073 -1.72688 -0.00943 -0.03402 -0.77255 -0.06459 0 0 0 0 0 0.02117 0.01796 1.84398 0 -0.02947 0 -1.5107 0.05289 0.3013 -0.48498
LEU_210 -8.42197 0.70025 1.98605 -0.48411 0.25344 0.10839 2.39816 -2.18831 -0.00681 -0.02028 -2.42769 0.00849 0 0 0 0 0 -0.07903 0.02025 1.01413 0 -0.19457 0 0.18072 0.04905 0.3169 -6.78695
LEU_211 -8.79848 1.38816 2.9571 -0.66476 0.22331 0.22819 3.09615 -2.50726 -0.01264 -0.04572 -3.18066 0.12228 0 0 0 0 0 -0.01292 0.31806 0.68426 0 -0.30754 0 0.18072 0.1787 0.57022 -5.58282
LEU_212 -8.55521 1.11028 2.1855 -0.47045 0.27151 0.1104 2.40831 -2.34726 -0.00681 -0.02028 -1.67829 0.06127 0 0 0 0 0 -0.00509 0.3069 1.68006 0 -0.23548 0 0.18072 -0.03018 0.61393 -4.42016
LEU_213 -9.20848 1.57391 1.25584 -0.51355 0.37295 0.16511 2.54804 -2.15986 -0.00321 -0.0117 -2.56269 -0.09657 0 0 0 0 0 -0.0567 0.92507 1.89952 0 -0.09123 0 0.18072 0.17958 0.39949 -5.20376
SER_214 -4.79567 0.24469 4.83686 -0.02648 0 0.04959 2.7192 -2.50576 -0.03512 -0.30158 -3.02598 -1.03176 0 0 -0.80366 0 0 -0.0309 0.11577 1.15867 0 0.12486 0.6887 -0.77834 0.23438 0.43754 -2.725
ASP_215 -4.35772 0.08798 5.08513 -0.24833 0.03296 0.81771 1.90679 -2.28014 -0.04348 -0.26032 -3.0792 0.01903 0 0 0 0 0 -0.00927 0.04914 0 2.66914 -0.34075 0 -2.3716 0.09477 0.44443 -1.78376
GLY_216 -2.24895 0.23241 3.39222 -0.00018 0 0 1.79217 -1.63032 -0.03836 -0.28186 -0.91593 -0.27938 0 0 -0.80366 0 0 -0.24624 0 0 0 -1.34199 0 0.83697 0.07134 0.45782 -1.00393
ASP_217 -2.99533 0.26611 2.6774 -0.12182 0.0087 0.37976 1.39952 -1.48562 -0 -0 -0.39368 -0.6057 0 0 0 0 0 -0.10632 0.15087 0 1.83823 -0.0038 0 -2.3716 -0.15986 0.47833 -1.04482
LYS_218 -3.84898 0.35463 4.06505 -0.32912 0.04711 0.18385 1.59323 -1.85957 -0.00939 -0.1348 -2.38031 -0.17777 0 0 0 0 0 -0.04511 0.00345 1.77703 0 -0.13348 0 -1.5107 -0.33697 0.5725 -2.16936
GLY_219 -3.80556 0.38433 3.60245 -0.00076 0 0 2.10643 -1.96001 -0 -0 -2.25724 -0.31157 0 0 0 0 0 -0.10817 0 0 0 -1.54341 0 0.83697 0.37787 0.48549 -2.19318
ALA_220 -4.77971 0.50528 2.14797 -0.02009 0 0 2.49132 -1.92402 -0 -0 -2.45485 -0.38627 0 0 0 0 0 0.00607 0 0 0 -0.55766 0 1.8394 0.62831 0.36007 -2.14418
TYR_221 -8.72812 0.90943 1.59016 -0.54818 0.15403 0.2764 3.12346 -2.16767 -0 -0 -3.52564 -0.20816 0 0 0 -0.62645 0 0.2032 0.00748 0 2.35006 -0.28464 0.00148 1.2797 -0.10666 0.57715 -5.72297
LEU_222 -9.58807 1.39709 3.30436 -0.6287 0.21801 0.18571 2.9365 -2.89659 -0.00878 -0.02747 -2.77578 0.21 0 0 0 0 0 0.02816 0.15739 0.7861 0 -0.14655 0 0.18072 0.01249 0.88358 -5.77181
PHE_223 -9.25541 0.81132 4.47942 -0.67316 0.05887 0.0507 3.14327 -3.11467 -0 -0 -2.53701 -0.37731 0 0 0 0 0 -0.01133 0.0724 0 2.85434 -0.12438 0 1.0402 0.14874 0.84436 -2.58964
ASP_224 -7.82614 1.14362 8.28067 -0.0977 0.00254 0.31439 4.56201 -3.76588 -0.00878 -0.02747 -1.06748 0.31901 0 0 0 -0.88949 0 0.58565 0.15078 0 1.92644 -0.3098 0 -2.3716 -0.10612 3.14601 3.96068
GLN_225 -4.08869 0.59894 2.89754 -0.95772 0.26962 1.17752 0.86536 -1.3316 -0 -0 0.37089 -1.53162 0 0 0 0 0 0.21718 0.07543 0 3.7779 1.33851 0 -0.18838 1.59586 3.63877 8.7255
ASN_226 -4.5809 1.01848 3.89535 -0.17961 0.00455 0.28294 1.44817 -1.80502 -0.02805 -0.09098 -0.21612 -0.5764 0 0 0 -0.88949 0 0.16991 0.00263 0 2.80774 -0.35679 0 -0.93687 2.17052 1.43925 3.57934
LYS_227 -3.2784 0.37835 2.27109 -0.32891 0.05479 0.20679 0.75441 -1.29838 -0 -0 -0.31904 -0.37904 0 0 0 0 0 -0.10826 0.00355 1.53569 0 -0.11793 0 -1.5107 0.28056 0.6977 -1.15771
LEU_228 -5.75776 0.42091 4.2118 -0.47442 0.20151 0.09526 1.8155 -2.26204 -0.03697 -0.11861 -0.36286 0.05137 0 0 0 0 0 0.00082 0.01267 0.65058 0 -0.22882 0 0.18072 -0.28201 0.21076 -1.67161
LEU_229 -6.40778 0.86075 0.11713 -0.61613 0.2421 0.16624 0.50108 -1.43263 -0 -0 -0.32975 0.2672 0 0 0 0 0 -0.03725 0.04389 0.67805 0 -0.31158 0 0.18072 -0.0662 0.27146 -5.87268
PHE_230 -9.17461 0.74047 3.98719 -0.57911 0.32129 0.321 3.02458 -2.81476 -0.00893 -0.02763 -3.2351 0.0246 0 0 0 0 0 0.007 0.13561 0 3.6184 -0.18273 0 1.0402 -0.07247 0.38737 -2.48763
VAL_231 -6.24669 0.73608 2.31175 -0.26791 0.1962 0.05555 2.50202 -2.05256 -0.00837 -0.02879 -2.79312 -0.33583 0 0 0 0 0 -0.07843 0.09305 0.27402 0 -0.73936 0 1.9342 -0.30403 0.41232 -4.33992
SER_232 -4.9147 0.25641 4.27794 -0.03332 8e-05 0.05989 2.63779 -2.06889 -0.03374 -0.21823 -2.65761 -0.95966 0 0 0 -0.46283 0 -0.00904 0.02352 0.63466 0 0.55465 0.65343 -0.77834 -0.03931 0.29842 -2.77885
SER_233 -2.99721 0.06178 3.52897 -0.03225 0 0.05884 1.91459 -1.60432 -0.02673 -0.19225 -1.89931 -0.84351 0 0 0 0 0 -0.05915 0.00176 0.58009 0 0.5388 0.612 -0.77834 0.33934 0.38818 -0.40872
ILE_234 -6.72727 1.0113 3.10852 -0.46414 0.4548 0.09325 1.36089 -2.0858 -0.01844 -0.0686 -0.64668 0.19101 0 0 0 0 0 -0.01488 0.1568 0.51479 0 -0.68132 0 0.73287 -0.08757 0.76158 -2.40891
THR_235 -3.63552 0.53659 3.59178 -0.12848 0.089 0.08986 1.76714 -1.62466 -0.00897 -0.02866 -0.86769 -0.53078 0 0 0 -0.40375 0 -0.00787 0.0142 0.04825 0 -0.32034 2.27409 -1.0874 -0.51793 1.46983 0.71867
PRO_236 -1.52336 0.41984 1.37795 -0.1232 0.00421 0.08859 0.48606 -0.51559 -0 -0 -0.44322 0.22715 0 0 0 0 0 0.03739 0.00136 0.19339 0 -0.88769 0 -2.4119 -0.64047 1.27515 -2.43435
LYS_237 -3.22494 0.16971 3.3906 -0.41168 0.12726 0.1813 1.14242 -1.34894 -0.00367 -0.00944 -0.24679 -0.06488 0 0 0 0 0 -0.00775 0.23846 1.82474 0 0.12462 0 -1.5107 -0.31658 0.60639 0.66015
GLN_238 -2.87777 0.19742 2.9316 -0.65479 0.10616 0.42559 1.29761 -1.44337 -0.0057 -0.01746 -1.99288 -0.23575 0 0 -1.22785 0 0 -0.00416 0.02606 0 2.77206 0.12442 0 -0.18838 -0.09755 0.51516 -0.34957
VAL_239 -4.39245 0.43996 1.5147 -0.27606 0.17428 0.05708 0.83869 -1.53515 -0 -0 -0.65119 -0.0282 0 0 -0.64543 0 0 0.22272 0.00384 0.21941 0 -0.59556 0 1.9342 -0.37379 0.35624 -2.73669
VAL_240 -5.1766 0.85202 1.52492 -0.24846 0.12013 0.04024 1.23949 -1.7313 -0.0057 -0.01746 -0.6876 0.02474 0 0 0 0 0 0.10179 0.03232 1.03553 0 -0.41314 0 1.9342 -0.06816 0.53389 -0.90916
SER_241 -3.57178 0.37941 3.37406 -0.03184 0.00101 0.05932 1.73535 -1.80721 -0.0187 -0.14626 -0.20087 -0.94526 0 0 -0.67708 0 0 -0.04101 0.00805 0.09575 0 -0.32378 0.60149 -0.77834 0.46575 0.59339 -1.22858
THR_242 -3.27587 0.17439 1.65271 -0.12823 0.06675 0.07156 1.13323 -1.27239 -0.00544 -0.05905 -1.5121 -1.05952 0 0 0 0 0 -0.0532 0.00906 0.01931 0 -0.25495 2.27849 -1.0874 0.06929 0.30774 -2.92561
THR_243 -2.3295 0.17261 2.75516 -0.17161 0.06364 0.0647 1.15383 -1.33403 -0.01111 -0.14031 0.15565 -0.13725 0 0 -0.67708 0 0 -0.04671 0.00488 0.03569 0 0.18754 2.29817 -1.0874 -0.2423 0.21726 0.93182
GLY_244 -2.93609 0.29827 3.36709 -5e-05 0 0 1.5824 -1.72299 -0.00089 -0.02035 -1.68067 -0.3916 0 0 0 0 0 -0.18549 0 0 0 -1.4369 0 0.83697 -0.52746 0.3057 -2.51205
ALA_245 -4.99613 0.5849 3.03323 -0.02197 0 0 2.49794 -2.22137 -0 -0 -2 -0.35984 0 0 0 0 0 -0.06102 0 0 0 -0.37379 0 1.8394 -0.86178 0.33354 -2.6069
GLY_246 -3.40422 0.28117 4.03035 -5e-05 0 0 1.40368 -1.97803 -0.00615 -0.04455 -0.93388 -0.41441 0 0 0 0 0 -0.04577 0 0 0 0.35043 0 0.83697 -0.33397 0.22239 -0.03605
ASP_247 -6.85088 0.52478 8.21933 -0.10408 0.00618 0.33337 3.6128 -3.72844 -0 -0 -4.21712 0.14671 0 0 0 -0.88846 0 0.43364 0.14572 0 2.13904 -0.12997 0 -2.3716 -0.0957 0.48161 -2.34306
THR_248 -7.30391 0.61955 5.1241 -0.1901 0.12825 0.06913 3.28107 -3.10327 -0.00861 -0.05917 -2.61546 -0.41267 0 0 0 -0.57144 0 -1e-05 0.00023 0.05745 0 -0.02547 2.29543 -1.0874 0.03999 0.68588 -3.07644
LEU_249 -8.44087 0.80597 4.43955 -0.60893 0.28551 0.22603 2.60673 -3.12114 -0.00107 -0.00831 -1.94435 -0.18571 0 0 0 0 0 0.00422 0.18698 0.995 0 -0.15162 0 0.18072 0.24298 0.64781 -3.84049
LEU_250 -9.18105 1.64949 4.80812 -0.6794 0.17301 0.24332 2.86198 -3.08394 -0 -0 -1.81752 0.12285 0 0 0 0 0 -0.00731 0.22725 0.78189 0 -0.18502 0 0.18072 0.20711 0.75061 -2.94789
ALA_251 -7.50638 0.76537 3.38678 -0.02232 0 0 2.90597 -2.97638 -0 -0 -2.2387 -0.35843 0 0 0 0 0 -0.04858 0 0 0 -0.34439 0 1.8394 -0.19616 0.52922 -4.26459
VAL_252 -9.21017 1.32116 3.29581 -0.31713 0.24205 0.07102 2.70309 -3.25213 -0 -0 -2.38123 -0.18136 0 0 0 0 0 -0.05123 0.00229 0.12081 0 -0.37635 0 1.9342 -0.28157 0.43494 -5.92581
PHE_253 -10.7227 0.82049 2.48213 -0.83882 0.03171 0.2928 2.7563 -3.0638 -0.00859 -0.05906 -2.24945 -0.02169 0 0 0 0 0 -0.02323 0.19394 0 1.87713 -0.37587 0 1.0402 -0.0368 0.4249 -7.48044
LEU_254 -10.2781 2.04259 3.06234 -0.54573 0.34477 0.12637 2.82743 -2.97725 -0.00107 -0.0083 -2.2725 0.30759 0 0 0 0 0 0.10123 0.14502 0.37653 0 -0.26698 0 0.18072 -0.17004 0.67522 -6.33019
ALA_255 -6.84908 0.82308 3.84674 -0.02192 0 0 2.8278 -2.92017 -0 -0 -2.34174 -0.36805 0 0 0 0 0 0.01433 0 0 0 -0.28238 0 1.8394 -0.3696 0.70625 -3.09533
ASN_256 -8.66117 0.74343 6.96751 -0.1912 0.05447 0.27677 3.59619 -3.88267 -0.01259 -0.05011 -2.75578 -0.35977 0 0 0 0 0 0.19103 0.00611 0 1.86007 0.16617 0 -0.93687 -0.22251 0.6178 -2.59312
LEU_257 -6.62158 0.56823 3.26359 -0.46003 0.14296 0.09698 2.31987 -2.39274 -0 -0 -1.77424 0.21087 0 0 0 0 0 -0.04451 0.08619 0.39236 0 -0.26982 0 0.18072 -0.12198 0.86163 -3.5615
ILE_258 -7.20627 0.87156 2.86475 -0.49563 0.44083 0.09959 2.25372 -2.23983 -0 -0 -0.95468 0.01531 0 0 0 0 0 -0.06542 0.0504 0.7691 0 -0.29994 0 0.73287 -0.18491 0.68383 -2.6647
LEU_259 -7.74507 1.00119 3.11715 -0.53261 0.24186 0.15748 1.50531 -2.52951 -0 -0 -1.00961 0.15477 0 0 0 0 0 -0.06161 0.06551 0.07262 0 -0.05662 0 0.18072 -0.18167 0.52639 -5.0937
LYS_260 -3.63381 0.29546 3.54934 -0.33728 0.07484 0.21925 1.20708 -1.73829 -0.0272 -0.07785 -1.76462 -0.38419 0 0 0 0 0 -0.09839 0.05733 1.52803 0 -0.13857 0 -1.5107 -0.25233 0.48437 -2.54754
VAL_261 -5.44853 0.72538 2.58734 -0.27474 0.19714 0.05246 1.60835 -1.97149 -0 -0 -1.04018 0.14808 0 0 0 0 0 -0.08606 0.01739 0.13659 0 -0.36936 0 1.9342 -0.35693 0.47402 -1.66633
ASP_262 -3.87653 0.34101 5.51001 -0.1687 0.00992 0.51068 3.06198 -2.39657 -0 -0 -4.2097 -0.97677 0 0 -0.85524 0 0 0.08452 0.02606 0 2.91391 -0.0164 0 -2.3716 -0.40212 0.46438 -2.35115
LEU_263 -6.99775 0.80125 2.91933 -0.50602 0.2356 0.13208 1.90695 -2.34591 -0 -0 -0.95718 0.25687 0 0 0 0 0 -0.07805 0.0453 0.31589 0 -0.23944 0 0.18072 -0.31807 0.66698 -3.98147
LYS_264 -6.25467 0.62052 5.25023 -0.38951 0.06105 0.18238 2.37495 -2.45331 -0.01705 -0.07493 -2.67388 0.09445 0 0 -0.85524 0 0 -0.06509 0.07258 1.97428 0 -0.05144 0 -1.5107 -0.44143 0.70077 -3.45601
THR_265 -6.01365 0.70221 5.60502 -0.19956 0.12926 0.07463 2.69578 -2.78766 -0.01059 -0.0613 -1.64442 -0.25007 0 0 0 0 0 -0.01664 0.01447 0.32426 0 0.03154 2.30472 -1.0874 -0.15736 0.44714 0.10038
ALA_266 -6.46061 0.42105 3.42356 -0.02048 0 0 2.57764 -2.77479 -0.00121 -0.00484 -1.87246 -0.38514 0 0 0 0 0 0.09718 0 0 0 -0.33394 0 1.8394 -0.07042 0.31163 -3.25343
LEU_267 -9.55564 0.85342 4.60846 -0.7037 0.25955 0.27665 2.50905 -3.41384 -0.0153 -0.14963 -1.83507 0.13019 0 0 0 0 0 -0.00795 0.08611 0.79399 0 -0.20279 0 0.18072 -0.1995 0.39688 -5.98839
ILE_268 -7.88473 0.96184 5.68901 -0.51747 0.44076 0.101 3.18075 -3.19172 -0 -0 -1.64617 0.17412 0 0 0 0 0 -0.0255 0.15188 0.47882 0 -0.4127 0 0.73287 0.09487 0.49266 -1.1797
LYS_269 -7.4647 0.54517 5.91792 -0.30398 0.02714 0.13204 2.96923 -3.09153 -0.01459 -0.06359 -2.58812 -0.0629 0 0 0 0 0 -0.0428 0.08504 1.75166 0 0.00351 0 -1.5107 -0.121 0.46101 -3.3712
ALA_270 -7.094 0.87586 3.83065 -0.0208 0 0 2.74029 -3.08743 -0.01059 -0.0613 -2.33239 -0.35102 0 0 0 0 0 -0.03102 0 0 0 -0.25609 0 1.8394 -0.39554 0.46678 -3.88718
THR_271 -7.59257 0.61936 5.45832 -0.12308 0.05306 0.05462 3.28785 -3.31573 -0 -0 -2.61079 -0.62822 0 0 0 -0.46283 0 -0.04404 6e-05 0.66851 0 0.07895 2.33027 -1.0874 -0.16391 0.41911 -3.05846
ASN_272 -8.87305 1.18586 7.77164 -0.19107 0.07771 0.29324 3.76724 -3.95988 -0 -0 -2.3914 -0.21203 0 0 0 0 0 0.39692 0.11646 0 1.51285 0.3853 0 -0.93687 0.17445 0.48626 -0.39636
TYR_273 -10.1073 1.29487 4.00067 -0.51209 0.01628 0.19527 3.29638 -3.09873 -0 -0 -3.03081 -0.30491 0 0 0 0 0 0.09664 0.57366 0 3.28241 0.1332 0.00078 1.2797 0.00451 0.79073 -2.08879
ALA_274 -6.61868 0.76193 4.86736 -0.0207 0 0 3.38541 -3.26038 -0.00322 -0.01832 -2.56091 -0.36207 0 0 0 0 0 0.14652 0 0 0 -0.29132 0 1.8394 -0.34324 0.79844 -1.67977
SER_275 -5.93656 0.70594 5.89836 -0.02875 0 0.0666 2.90074 -2.96309 -0.0168 -0.12074 -1.60533 -0.56549 0 0 0 0 0 0.07364 0.03368 0.80412 0 0.32476 0.65253 -0.77834 -0.15988 0.47829 -0.23632
ALA_276 -6.1763 0.70385 3.41732 -0.02261 0 0 2.30477 -2.7162 -0 -0 -1.10056 -0.40396 0 0 0 0 0 0.13431 0 0 0 -0.39347 0 1.8394 -0.27749 0.33322 -2.35774
THR_277 -6.79392 0.80908 6.51713 -0.20121 0.10444 0.07353 3.80629 -3.35586 -0.01221 -0.1152 -2.56946 -0.27692 0 0 0 -0.57144 0 -0.0367 0.00045 0.15924 0 -0.00034 2.50088 -1.0874 -0.26638 0.36366 -0.95235
ILE_278 -8.78668 1.29054 5.15024 -0.50602 0.38598 0.10443 4.16621 -3.52169 -0 -0 -3.49927 0.00511 0 0 0 0 0 0.00429 0.01562 0.99331 0 -0.08831 0 0.73287 0.01875 0.60734 -2.92726
SER_279 -4.64507 0.4353 4.51864 -0.03334 0.01677 0.02837 1.84489 -2.29173 -0 -0 -2.41465 -0.42746 0 0 -0.58242 0 0 -0.03528 0.00013 0.84679 0 -0.26889 2.07269 -0.77834 -0.31292 0.68764 -1.33888
LYS_280 -5.10239 0.53959 5.57699 -0.4537 0.10231 0.23997 2.19754 -2.52863 -0.01448 -0.128 -0.78821 -0.05334 0 0 0 0 0 0.01693 0.07785 1.78965 0 0.00758 0 -1.5107 -0.34739 0.59001 0.21157
LEU_281 -2.17929 0.22717 0.51353 -0.50226 0.2851 0.14505 0.05324 -0.54622 -0 -0 0.04696 0.04325 0 0 0 0 0 -0.06178 0.00977 0.22033 0 -0.05628 0 0.18072 -0.31176 0.50112 -1.43135
GLY_282 -1.21198 0.10416 1.14468 -0.00033 0 0 0.3496 -0.62981 -0 -0 0.22032 -0.18281 0 0 0 0 0 -0.08048 0 0 0 -1.12833 0 0.83697 0.15985 0.2414 -0.17677
VAL_283 -2.65942 0.12528 0.34237 -0.26055 0.12805 0.05275 0.43254 -0.7423 -0 -0 0.3348 -0.28461 0 0 0 0 0 -0.02356 0.00721 0.34289 0 -0.80736 0 1.9342 0.18056 0.17072 -0.72643
VAL_284 -5.20591 0.53961 0.39267 -0.28619 0.17295 0.06063 0.82718 -1.25304 -0.00713 -0.0767 -0.06249 0.23203 0 0 0 0 0 -0.10369 0.00563 0.12342 0 -0.17057 0 1.9342 -0.41566 0.33429 -2.95876
ASP_285 -3.10026 0.40188 5.04016 -0.15272 0.00377 0.50806 2.55 -2.02396 -0 -0 -3.82304 -1.01267 0 0 -1.71369 -0.44483 0 -0.02119 0.7797 0 2.48192 -0.04193 0 -2.3716 2.72808 1.21756 1.00524
SER_286 -3.59047 0.61937 4.66307 -0.03665 0.00071 0.05 1.7834 -1.89727 -0.01844 -0.04594 -1.37529 -0.60998 0 0 -0.0821 -0.44483 0 0.06824 0.02185 0.19635 0 -0.45189 1.95243 -0.77834 4.38941 1.42286 5.83648
LYS_287 -4.18188 0.38548 4.93219 -0.52192 0.16911 0.33891 2.48155 -2.1683 -0 -0 -1.70053 0.003 0 0 -0.63085 0 0 -0.04331 0.02237 1.73424 0 -0.18315 0 -1.5107 1.44529 0.81789 1.38938
ASP_288 -5.29228 0.43128 6.14559 -0.11272 0.00894 0.3401 2.37792 -2.749 -0.01844 -0.04594 -3.62651 -0.61746 0 0 -1.00074 0 0 -0.05166 0.04809 0 1.98016 0.08912 0 -2.3716 -0.16186 0.82068 -3.80631
LYS_289 -8.32568 0.88395 5.82499 -0.61187 0.12831 0.37986 2.22771 -2.88989 -0 -0 -1.20686 0.29125 0 0 0 0 0 -0.05017 0.2401 3.46233 0 -0.11202 0 -1.5107 -0.33454 0.76301 -0.84023
ILE_290 -5.98185 0.31409 5.95001 -0.49664 0.33837 0.09901 2.80867 -2.77387 -0 -0 -2.6469 -0.04268 0 0 0 0 0 -0.05997 0.00993 0.63652 0 -0.47886 0 0.73287 -0.18385 0.55764 -1.2175
SER_291 -3.09531 0.09614 3.85611 -0.02369 0 0.02207 1.2679 -1.81649 -0.00367 -0.00944 -1.02711 -0.38871 0 0 0 0 0 0.02919 0.00275 0.53226 0 0.2887 0.60289 -0.77834 -0.03017 0.36136 -0.11358
VAL_292 -7.85848 1.34507 4.80945 -0.27057 0.16889 0.04469 2.77691 -3.06865 -0 -0 -1.58418 0.32454 0 0 -0.77301 0 0 -0.04462 2e-05 0.81376 0 -0.17465 0 1.9342 -0.02967 0.63532 -0.95099
ILE_293 -7.44339 0.82812 4.39686 -0.49791 0.50068 0.10464 2.34488 -2.41534 -0.01909 -0.14524 -1.70123 -0.11162 0 0 0 0 0 0.28798 0.0338 0.72816 0 -0.39747 0 0.73287 -0.02311 0.84357 -1.95282
THR_294 -2.8644 0.46597 3.26981 -0.21621 0.15018 0.0784 1.49809 -1.46656 -0 -0 -1.45882 0.09643 0 0 0 0 0 0.00364 0.0008 0.07082 0 0.07317 2.28459 -1.0874 5.64305 1.88496 8.42654
PRO_295 -3.70331 0.62346 2.67269 -0.12757 0.02754 0.0788 0.43331 -1.03255 -0 -0 -0.18273 0.55504 0 0 0 0 0 0.0686 0.00085 0.11112 0 0.19052 0 -2.4119 5.94438 1.87876 5.12701
LYS_296 -8.01597 0.9855 8.74043 -0.63402 0.3806 0.57463 4.22043 -3.32008 -0.03589 -0.26598 -2.23213 0.50761 0 0 -0.77301 -0.40375 0 0.03821 0.22408 1.82119 0 0.05792 0 -1.5107 0.27934 0.74678 1.38522
SER_297 -2.4629 0.09981 2.74369 -0.02529 0 0.06031 1.52165 -1.2954 -0.00772 -0.13899 -1.56724 -0.4369 0 0 0 0 0 0.08115 0.00053 0.18424 0 -0.40538 0.61744 -0.77834 -0.02608 0.4566 -1.37884
TYR_298 -5.14753 0.82974 1.02404 -1.02121 0.15328 0.58462 0.62366 -1.17485 -0.01705 -0.07493 -0.44488 -0.34725 0 0 0 0 0 0.03405 0.00295 0 1.6263 -0.45241 0.13433 1.2797 -0.15239 0.23296 -2.30687
TYR_299 -4.30721 0.32923 2.90247 -0.64456 0.09035 0.37613 2.10238 -1.70953 -0.00772 -0.13899 -2.54481 -0.13246 0 0 0 0 0 0.0507 0.16376 0 1.86976 -0.4021 0.01617 1.2797 -0.28145 0.30722 -0.68096
LEU:CtermProteinFull_300 -3.31029 0.55742 0.23842 -0.82626 0.384 0.63833 0.21687 -0.55657 -0 -0 -0.63828 -0.31144 0 0 0 0 0 0 0.03215 2.15139 0 0 0 0.18072 -0.16543 0.71028 -0.6987
MET:NtermProteinFull_301 -4.13942 0.55385 2.67158 -0.61662 0.21804 0.10511 1.50741 -1.61193 -0 -0 -0.71039 0.87927 0 0 0 0 0 -0.03804 0.20487 1.65429 0 0 0 0.60916 0 0.37996 1.66715
GLN_302 -5.17378 0.4432 3.71453 -0.70762 0.32504 1.06844 1.72829 -2.0546 -0 -0 -1.39034 -2.15869 0 0 0 0 0 -0.13997 0.02316 0 2.87382 -0.01489 0 -0.18838 -0.00616 0.68299 -0.97497
ASN_303 -3.83012 0.58006 3.65198 -0.18349 0.02052 0.27776 1.18407 -1.83673 -0 -0 -0.84677 -0.35819 0 0 0 0 0 -0.12114 0.07935 0 1.57177 0.14232 0 -0.93687 0.01026 0.39647 -0.19876
ILE_304 -5.2782 0.61748 3.00984 -0.51934 0.42009 0.11041 1.93506 -1.91264 -0.02121 -0.05678 -1.02259 -0.12747 0 0 0 0 0 -0.11067 0.01845 1.36385 0 0.14991 0 0.73287 -0.00853 0.29263 -0.40684
THR_305 -4.6657 0.71338 3.93276 -0.12559 0.08473 0.0798 2.16487 -2.10066 -0 -0 -1.95398 -0.96292 0 0 0 0 0 0.03815 0.06732 0.03988 0 -0.27815 2.26661 -1.0874 0.0015 0.41491 -1.37048
LYS_306 -2.44235 0.19715 3.04706 -0.27824 0.04054 0.1277 1.25489 -1.36014 -0 -0 -0.15642 -0.0853 0 0 0 0 0 -0.13702 0.00674 1.00975 0 0.27852 0 -1.5107 1.08891 0.40665 1.48773
GLU_307 -1.75297 0.11915 2.19873 -0.23832 0.05282 0.38525 0.83408 -0.91323 -0.00088 -0.01307 -0.14962 -0.56109 0 0 0 0 0 -0.07206 0.00081 0 2.91203 -0.05797 0 -2.7348 0.79786 0.30801 1.11474
SER_308 -3.4908 0.34319 3.85887 -0.03184 0 0.05496 1.51569 -1.63323 -0.00045 -0.00231 -1.51875 -0.84665 0 0 0 0 0 -0.11132 0.05438 0.59085 0 0.11771 0.68696 -0.77834 -0.39296 0.27819 -1.30585
LYS_309 -5.16228 0.38803 6.77465 -0.50182 0.12734 0.3091 3.56704 -2.64215 -0.00045 -0.00231 -4.55874 0.0444 0 0 -0.99665 -0.79741 0 0.24279 0.04886 1.78776 0 -0.03073 0 -1.5107 -0.1694 0.5185 -2.56417
ILE_310 -8.27019 1.20863 1.45818 -0.56012 0.34374 0.12647 1.77919 -1.80057 -0 -0 -1.95239 -0.17738 0 0 0 0 0 -0.05344 0.05501 1.8333 0 -0.78557 0 0.73287 -0.28539 0.86201 -5.48564
TRP_311 -10.6711 1.40968 5.00681 -0.80843 0.05623 0.42371 3.53705 -3.3824 -0 -0 -3.85501 -0.13849 0 0 0 0 0 -0.01195 0.2652 0 1.58336 -0.25586 0 1.6906 -0.12023 0.91209 -4.35872
ILE_312 -9.60122 0.94568 3.55283 -0.50265 0.26566 0.1362 3.33425 -2.99523 -0.00851 -0.02719 -2.87038 0.05973 0 0 0 0 0 -0.06351 0.03549 3.44339 0 -0.7122 0 0.73287 -0.05265 0.79427 -3.53315
VAL_313 -7.09206 0.87646 1.46537 -0.27987 0.20186 0.05797 2.36337 -1.99739 -0 -0 -2.2259 -0.15117 0 0 0 0 0 -0.04836 0.00983 0.19442 0 -0.60858 0 1.9342 -0.38504 0.59032 -5.09457
ASN_314 -6.93113 0.8926 5.86031 -0.31602 0.11748 0.57445 3.22134 -3.14682 -0.01351 -0.0501 -2.10993 -0.86402 0 0 -0.74973 0 0 -0.04501 0.00467 0 1.88996 -0.74882 0 -0.93687 0.0662 0.4035 -2.88146
TYR_315 -9.98884 1.81099 0.35313 -0.53903 0.30441 0.26437 1.45834 -1.92752 -0 -0 -0.28884 -0.40436 0 0 0 0 0 -0.05429 0.14529 0 3.92508 -0.16904 0.00908 1.2797 0.09056 0.51745 -3.2135
ALA_316 -3.70718 0.22979 2.86324 -0.0288 0.01196 0 1.65456 -1.76919 -0.00501 -0.02291 -1.3249 -0.47494 0 0 -0.74973 0 0 0.02497 0 0 0 -0.20251 0 1.8394 0.65426 0.51562 -0.49137
CYS_317 -6.8994 1.36597 3.36086 -0.05163 0 0.0182 1.52085 -1.88055 -0 -0 -2.61578 0.08304 0 0 0 0 0 0.06621 0.04035 0.23917 0 0.38431 0 3.6196 0.59848 0.71599 0.56567
ALA_318 -5.56472 0.55084 2.9764 -0.022 0 0 1.72735 -2.32271 -0 -0 -1.85324 -0.35882 0 0 0 0 0 0.25217 0 0 0 -0.41318 0 1.8394 -0.18816 0.87509 -2.50157
ILE_319 -9.87156 1.64472 2.78224 -0.48707 0.44268 0.08997 2.92678 -2.74856 -0.00797 -0.02499 -2.28394 0.09243 0 0 0 0 0 -0.05295 0.10097 0.47104 0 -0.72978 0 0.73287 -0.12525 1.06311 -5.98524
ASP_320 -6.61738 0.79407 6.68692 -0.1122 0.00358 0.33308 3.15184 -3.24252 -0.04401 -0.2414 -5.32257 0.00077 0 0 0 -0.93703 0 0.14494 0.00087 0 3.01191 -0.05035 0 -2.3716 -0.12567 1.09647 -3.84029
TYR_321 -9.69617 1.34319 1.90828 -0.54733 0.28747 0.2591 2.92268 -2.48966 -0.00797 -0.02499 -3.0297 -0.21169 0 0 0 0 0 -0.02678 0.00289 0 3.73419 -0.22121 0.04279 1.2797 -0.07041 0.72961 -3.81601
TYR_322 -7.82056 1.44352 4.1811 -0.58504 0.11586 0.31073 2.99655 -2.57708 -0.00044 -0.0012 -3.60335 -0.29883 0 0 0 -0.46109 0 0.04917 0.00117 0 2.17777 -0.08016 0.39322 1.2797 -0.17051 0.74186 -1.90762
VAL_323 -6.03884 0.57462 2.03104 -0.2702 0.17769 0.05699 2.41415 -1.99167 -0 -0 -2.85718 -0.28208 0 0 0 0 0 -0.07619 0.00872 0.27588 0 -0.70917 0 1.9342 -0.22187 0.51985 -4.45407
ASP_324 -3.55477 0.23366 3.68857 -0.19697 0.02986 0.62926 1.41457 -1.73048 -0 -0 -1.12058 -1.22797 0 0 0 0 0 0.01337 0.01798 0 1.94682 -0.62182 0 -2.3716 -0.08026 0.36534 -2.56504
LEU_325 -5.19828 0.27893 2.7154 -0.71736 0.27879 0.29407 1.55735 -1.64565 -0.03167 -0.18715 -1.04234 -0.00219 0 0 0 0 0 0.05854 0.2261 1.3802 0 -0.13357 0 0.18072 0.01937 0.50782 -1.46091
ASN_326 -3.43596 0.19347 3.46393 -0.24328 0.00337 0.43655 1.48203 -1.59874 -0.04234 -0.40237 -0.6756 -0.00483 0 0 0 -1.05798 0 0.5068 0.08629 0 2.519 -0.00721 0 -0.93687 1.96145 0.50765 2.75538
LYS_327 -3.05458 0.30731 3.39182 -0.27575 0.02769 0.12426 0.72087 -1.43338 -0 -0 -1.10388 -0.18517 0 0 -0.52933 0 0 0.2284 0.00228 1.62614 0 -0.1917 0 -1.5107 2.51487 1.33029 1.98944
GLN_328 -4.04473 0.40279 4.39175 -0.70262 0.36343 1.20095 2.31977 -1.97713 -0.02453 -0.17179 -3.22606 -1.93395 0 0 -0.52933 -1.05798 0 -0.00297 0.2506 0 4.38061 -0.04192 0 -0.18838 0.32477 1.27246 1.00574
LYS_329 -4.91196 0.26046 3.42723 -0.59318 0.14987 0.58133 0.5861 -1.53143 -0 -0 -0.92187 0.18623 0 0 0 0 0 0.00093 0.03673 1.88896 0 -0.06455 0 -1.5107 -0.20447 0.29894 -2.32138
ASN_330 -2.69682 0.08981 2.8872 -0.27795 0.05708 0.52317 1.25974 -1.46218 -0.00497 -0.02167 -0.92675 -0.83884 0 0 0 0 0 -0.05968 0.0096 0 1.96937 -0.89576 0 -0.93687 0.44845 0.1732 -0.70387
SER_331 -2.88141 0.16804 2.9188 -0.03482 0 0.07889 1.20345 -1.46144 -0.02767 -0.12671 -3.14337 -0.26452 0 0 0 -0.50758 0 -8e-05 0.00118 1.06333 0 0.2508 0.65797 -0.77834 0.578 0.27611 -2.02935
VAL_332 -4.4369 0.57962 2.82793 -0.26656 0.1826 0.05477 2.23859 -1.85151 -0.00369 -0.01369 -2.10581 -0.24754 0 0 0 0 0 -0.0795 0.06344 0.322 0 -0.75804 0 1.9342 -0.11023 0.34529 -1.32503
LEU_333 -5.51115 0.76385 -0.41135 -0.47471 0.2692 0.14379 0.38889 -1.00948 -0 -0 -0.3081 -0.05322 0 0 0 0 0 -0.00486 0.04027 1.89449 0 -0.11717 0 0.18072 0.03836 0.38236 -3.78813
ILE_334 -5.8361 1.00678 3.20085 -0.52986 0.33233 0.14195 1.95654 -2.03182 -0 -0 -2.35417 -0.38005 0 0 0 0 0 0.07946 0.00337 0.47798 0 0.05195 0 0.73287 0.2782 1.51235 -1.35738
PRO_335 -6.76436 1.02353 1.92477 -0.22198 0.017 0.16169 0.56522 -1.03998 -0.00097 -0.0061 -0.25791 -0.14454 0 0 0 0 0 0.03119 0.1056 0.4681 0 -0.84035 0 -2.4119 -0.17158 1.73598 -5.82658
GLY_336 -3.91349 0.39991 3.87171 -0.00055 0 0 1.46001 -2.14924 -0 -0 -2.37046 -0.22939 0 0 0 0 0 -0.18771 0 0 0 -0.26579 0 0.83697 0.08869 0.61745 -1.84188
GLY_337 -2.58784 0.27947 3.48094 -0.00023 0 0 1.44318 -1.72696 -0.02535 -0.11385 -1.33863 -0.18091 0 0 0 0 0 -0.089 0 0 0 -1.49406 0 0.83697 0.53736 0.25741 -0.72151
LYS_338 -5.99347 0.54658 7.86078 -0.28475 0.0182 0.11262 2.79593 -3.22883 -0 -0 -4.828 -0.03103 0 0 0 -0.55787 0 -0.06342 0.13373 1.66487 0 -0.05614 0 -1.5107 0.01588 0.29201 -3.11361
GLY_339 -4.2494 0.59861 3.58278 -4e-05 0 0 1.41037 -2.0833 -0 -0 -0.81922 -0.40514 0 0 0 0 0 -0.04572 0 0 0 0.46969 0 0.83697 -0.08005 0.53033 -0.25412
ILE_340 -8.89393 1.35406 3.39165 -0.69614 0.5428 0.23958 2.58331 -2.93024 -0 -0 -1.81097 0.34318 0 0 0 0 0 -0.04454 0.21604 1.18133 0 -0.20143 0 0.73287 0.16619 0.83582 -2.99041
ASN_341 -6.45076 0.43115 6.13474 -0.18133 0.02538 0.26686 2.9899 -3.1655 -0.00097 -0.0061 -2.65729 -0.34573 0 0 0 -0.85902 0 0.18148 0.01082 0 1.41575 0.30542 0 -0.93687 0.03711 0.69002 -2.11493
VAL_342 -8.29934 0.59513 4.04274 -0.30166 0.14432 0.06875 2.89906 -3.01129 -4e-05 -0.00055 -2.43014 -0.14382 0 0 0 0 0 -0.05864 0.01974 0.04092 0 -0.32982 0 1.9342 -0.01303 0.40529 -4.43818
ALA_343 -6.714 0.49653 3.26093 -0.02101 0 0 2.54478 -2.64232 -0 -0 -1.72963 -0.34194 0 0 0 0 0 -0.02323 0 0 0 -0.30059 0 1.8394 -0.24265 0.35429 -3.51943
ILE_344 -8.48185 0.71341 3.62106 -0.50057 0.34991 0.10029 2.58335 -2.67132 -0 -0 -2.1257 0.05558 0 0 0 0 0 -0.05271 0.01974 0.47474 0 -0.44857 0 0.73287 -0.1666 0.30569 -5.49068
VAL_345 -7.74666 0.93818 3.84452 -0.31179 0.20196 0.07104 2.89956 -2.91585 -0 -0 -2.10225 -0.22975 0 0 0 0 0 -0.07107 0.00524 0.17505 0 -0.25744 0 1.9342 -0.03254 0.45564 -3.14196
MET_346 -11.3206 1.17858 4.91166 -0.71944 0.11511 0.17387 3.08805 -3.19313 -0 -1e-05 -2.49958 0.02184 0 0 0 0 0 0.11725 0.3039 1.06434 0 -0.02514 0 0.60916 -0.13642 0.75214 -5.5584
LYS_347 -6.32659 0.54563 7.03456 -0.77924 0.27732 0.65578 2.69435 -2.98803 -0 -0 -2.60783 -0.15364 0 0 0 0 0 0.01434 0.03952 2.63987 0 -0.00031 0 -1.5107 -0.19116 0.68913 0.033
SER_348 -3.39624 0.15555 4.20012 -0.02439 1e-05 0.0233 1.94488 -1.92893 -0.02056 -0.14508 -0.74057 -0.37169 0 0 0 0 0 -0.03572 0.00481 1.04661 0 0.03764 0.60642 -0.77834 -0.44777 0.44975 0.5798
LEU_349 -7.05701 0.95768 1.7601 -0.50295 0.16474 0.14597 1.44314 -2.03522 -0 -0 -1.19324 0.13829 0 0 0 0 0 -0.04278 0.06798 0.08492 0 -0.10463 0 0.18072 -0.56595 0.44136 -6.11688
GLY_350 -2.74755 0.17391 2.86079 -5e-05 0 0 1.44217 -1.53378 -0 -0 -1.57151 -0.33522 0 0 0 0 0 -0.12087 0 0 0 -1.52783 0 0.83697 -0.44954 0.61216 -2.36035
PHE_351 -8.97301 1.52091 1.85703 -0.69619 0.2504 0.40723 1.62742 -2.11117 -0.00729 -0.08252 -1.4949 0.42648 0 0 0 0 0 -0.00911 0.08158 0 2.14099 -0.30232 0 1.0402 -0.19067 0.81546 -3.69947
ASP_352 -2.98812 0.1946 4.31006 -0.22475 0.04788 0.73784 2.07981 -1.70328 -0.00766 -0.08418 -3.02051 -0.99346 0 0 0 -0.79741 0 0.17781 0.0971 0 2.37118 -0.71735 0 -2.3716 0.63271 1.59432 -0.66502
PRO_353 -6.57042 1.34006 3.07448 -0.2012 0.0441 0.15094 1.61552 -1.46586 -0.00409 -0.05304 -1.56068 -0.11078 0 0 0 0 0 0.10802 0.01599 0.42476 0 -0.38702 0 -2.4119 0.68235 1.56434 -3.74444
THR_354 -6.99845 1.35126 4.07646 -0.16204 0.09722 0.05504 2.85541 -2.66336 -0.01598 -0.05377 -3.43562 -0.31052 0 0 0 -0.55391 0 0.06419 0.00792 0.33371 0 -0.1796 2.29997 -1.0874 0.08385 0.68332 -3.5523
VAL_355 -7.31422 1.21291 2.16031 -0.33338 0.46459 0.07331 2.62427 -2.41367 -0 -0 -2.63963 -0.72462 0 0 0 0 0 -0.06197 0.38276 1.87641 0 -0.78361 0 1.9342 -0.16571 0.8602 -2.84786
ILE_356 -8.46803 0.87753 1.77101 -0.50269 0.40785 0.13223 2.32225 -2.23645 -0.01598 -0.05377 -2.10675 -0.37949 0 0 0 0 0 0.12216 0.00966 0.30054 0 -0.15158 0 0.73287 -0.06797 1.06454 -6.24206
THR_357 -7.98747 1.84099 4.44188 -0.1162 0.13063 0.08526 2.77256 -2.80779 -0.00966 -0.03022 -1.98674 -0.7666 0 0 0 0 0 0.37267 0.26496 0.11885 0 -0.43067 2.30089 -1.0874 -0.08366 1.08589 -1.89183
PHE_358 -10.8772 1.65612 1.72155 -0.58751 0.08727 0.22574 2.00755 -2.3305 -0.0103 -0.08494 -2.30753 0.13528 0 0 0 0 0 -0.04074 0.19975 0 2.883 -0.15 0 1.0402 -0.22848 1.50918 -5.15158
LEU_359 -8.35259 1.11943 2.61987 -0.45746 0.27403 0.07242 2.22653 -1.96374 -0.04072 -0.24576 -2.35018 0.12142 0 0 0 0 0 0.40227 0.02577 0.74343 0 0.25585 0 0.18072 0.101 1.26875 -3.99895
GLY_360 -4.81988 0.84428 4.71357 -0.00071 0 0 2.31358 -2.35933 -0 -0 -3.48174 -0.2824 0 0 -0.77358 0 0 -0.10438 0 0 0 -1.15577 0 0.83697 0.37513 1.3074 -2.58684
GLN_361 -5.5298 1.27445 5.89309 -0.22439 0.08196 0.19153 2.01119 -2.54344 -0 -0 -2.22908 -0.38994 0 0 -0.82638 0 0 0.21291 0.24363 0 3.11158 0.98928 0 -0.18838 5.9573 3.60319 11.6387
PRO_362 -5.29526 1.35818 2.9973 -0.07268 0 0.04502 1.15495 -1.41797 -0 -0 -1.16496 0.61752 0 0 0 0 0 -0.12139 0.00917 0.54676 0 -0.0762 0 -2.4119 5.44936 3.05026 4.66816
THR_363 -7.51223 1.8458 5.23018 -0.20064 0.18957 0.07525 2.68662 -2.95101 -6e-05 -0.00078 -2.7201 -0.62673 0 0 -0.30736 0 0 0.14968 0.09647 0.11696 0 -0.01355 2.22784 -1.0874 -0.20114 1.20883 -1.7938
LYS_364 -9.81149 1.34856 8.68763 -0.80158 0.37392 0.53381 3.39453 -3.92332 -0.03906 -0.21071 -2.75047 0.16082 0 0 0 -0.69964 0 -0.02104 0.13478 3.15782 0 0.01344 0 -1.5107 0.03715 1.51217 -0.41338
ASN_365 -5.87354 0.42557 7.21065 -0.17678 0.044 0.26461 2.93293 -3.14486 -0.01478 -0.14579 -2.574 -0.35705 0 0 0 -0.69964 0 0.12427 0.01539 0 1.43757 0.46204 0 -0.93687 0.07646 0.94536 0.01555
LEU_366 -9.77633 1.66024 4.18002 -0.6912 0.24794 0.27092 2.78664 -3.13725 -0 -0 -1.6435 0.11157 0 0 0 0 0 -0.03095 0.00992 0.88212 0 -0.23684 0 0.18072 0.00384 0.5773 -4.60486
PHE_367 -11.4285 1.20575 3.94539 -0.865 0.08969 0.28319 3.47325 -3.32082 -6e-05 -0.00071 -1.93936 -0.05527 0 0 0 0 0 0.02104 0.00634 0 1.85424 -0.53532 0 1.0402 0.01372 0.53879 -5.67344
LEU_368 -7.42953 0.99017 4.95024 -0.49182 0.31649 0.107 2.81383 -2.85616 -0 -0 -2.79418 0.26206 0 0 0 0 0 0.00313 0.0134 0.41927 0 -0.24864 0 0.18072 -0.04439 0.55023 -3.25817
GLU_369 -6.90075 0.83633 7.79594 -0.4876 0.16497 0.98911 3.12599 -3.16553 -0.01963 -0.16414 -3.55018 -0.48101 0 0 0 -0.7272 0 0.04921 0.03508 0 3.34138 -0.35483 0 -2.7348 -0.46811 0.66206 -2.05372
LEU_370 -9.88595 1.35879 3.91731 -0.51722 0.22145 0.14806 1.92363 -2.68258 -0.00653 -0.09819 -1.67914 0.17839 0 0 0 0 0 0.08848 0.00624 0.12848 0 -0.15641 0 0.18072 -0.61871 0.75218 -6.74101
VAL_371 -8.77024 1.58871 3.01498 -0.27421 0.23111 0.04605 3.14045 -2.61376 -0 -0 -2.34376 0.13878 0 0 0 0 0 0.51878 0.03102 0.26651 0 0.01669 0 1.9342 -0.13519 0.94979 -2.26008
LYS_372 -4.57969 0.86535 6.03981 -0.30245 0.02554 0.13249 2.74081 -2.52485 -0.00913 -0.04484 -3.39808 -0.01711 0 0 0 -0.7272 0 0.03935 0.08656 1.70339 0 -0.06748 0 -1.5107 5.83356 1.70125 5.98658
PRO_373 -4.21329 1.45955 2.38173 -0.08573 0.00016 0.05098 0.58953 -1.06423 -0 -0 -0.22827 0.60962 0 0 0 0 0 -0.15832 0.06417 0.4471 0 -0.60212 0 -2.4119 5.63889 1.7013 4.17918
TYR_374 -7.25969 0.71372 2.92862 -0.66941 0.05678 0.42268 1.37313 -1.95452 -0.04075 -0.23847 -1.06288 -0.21763 0 0 0 0 0 0.15649 0.49034 0 2.03866 -0.07777 0.05325 1.2797 0.17049 0.88388 -0.95338
ASP_375 -2.78921 0.1688 3.41629 -0.12635 0.0545 0.39921 1.06472 -1.47239 -0.01278 -0.09549 -1.2946 -0.86784 0 0 0 0 0 -0.01209 0.01167 0 2.48012 -0.59025 0 -2.3716 0.03146 0.64792 -1.35791
LEU_376 -7.44816 0.92344 1.73749 -0.49076 0.32806 0.09397 0.89663 -1.85827 -0.03718 -0.199 -0.56364 0.27755 0 0 0 0 0 -0.03137 0.06609 0.5381 0 -0.34635 0 0.18072 -0.35148 0.55089 -5.73328
ASN_377 -4.69162 0.48528 3.96574 -0.24506 0.02538 0.4503 2.29495 -2.26559 -0.0081 -0.07382 -2.65417 -0.65729 0 0 0 -0.55391 0 -0.04185 0.00813 0 2.59173 -0.3216 0 -0.93687 -0.22244 0.44108 -2.40975
ILE_378 -6.11413 0.88331 0.15764 -0.59591 0.26789 0.1213 0.81493 -1.42697 -0 -0 0.30473 0.28249 0 0 0 0 0 -0.05033 0.54067 0.94681 0 -0.74444 0 0.73287 -0.33668 0.55134 -3.66448
VAL_379 -5.01602 0.65287 1.74336 -0.32251 0.29682 0.07796 1.21044 -1.76 -0.00946 -0.07198 -1.37018 -0.72692 0 0 0 0 0 0.07839 0.01007 0.15113 0 0.23856 0 1.9342 0.11442 0.66963 -2.09924
SER_380 -4.46165 0.37033 3.0403 -0.03876 0.00329 0.06917 1.61504 -1.64942 -0 -0 -0.56317 -0.43734 0 0 0 0 0 0.00416 0.00486 0.14314 0 -0.47288 1.79886 -0.77834 0.16253 0.70783 -0.48205
PHE_381 -8.95966 0.88925 3.79961 -0.81258 0.08669 0.07183 2.35564 -2.65461 -0.00023 -0.00061 -2.06825 -0.54317 0 0 0 0 0 -0.0311 0.01266 0 2.75618 -0.18066 0 1.0402 -0.34262 0.59582 -3.98562
ILE_382 -4.207 0.295 2.16809 -0.47361 0.3328 0.10268 0.49577 -1.41329 -0 -0 -0.19479 -0.04815 0 0 0 0 0 -0.05772 0.02039 0.34233 0 -0.67545 0 0.73287 -0.3415 0.47638 -2.44519
SER_383 -5.07319 0.24985 4.58429 -0.02141 0 0.01835 2.44942 -2.25339 -0.02408 -0.213 -1.25389 0.10303 0 0 0 0 0 -0.00125 0.04032 0.93761 0 -0.29084 0.64043 -0.77834 -0.24935 0.38217 -0.75326
GLU_384 -2.78453 0.10156 3.62383 -0.59722 0.26674 1.58535 1.56735 -1.59064 -0.04161 -0.25221 -2.23863 -3.26424 0 0 -0.82638 -0.9731 0 -0.04454 0.06313 0 3.30895 -0.12026 0 -2.7348 -0.3001 0.38717 -4.86418
THR_385 -5.83277 0.88969 4.55912 -0.12485 0.10352 0.08078 1.55574 -2.38174 -0.01591 -0.09368 -0.33482 -0.50578 0 0 0 0 0 -0.00658 0.03827 0.07167 0 -0.53698 2.27989 -1.0874 -0.43194 0.51065 -1.2631
LYS_386 -5.4848 0.48565 5.89748 -0.51888 0.17975 0.37659 1.45642 -2.46813 -0.05616 -0.15303 -2.61592 0.06127 0 0 0 0 0 0.29651 0.08492 2.76415 0 0.00417 0 -1.5107 -0.22075 0.47115 -0.95031
THR_387 -7.75284 1.69516 4.90036 -0.12889 0.02738 0.04576 2.4563 -2.77897 -0.03996 -0.22693 -2.88244 0.0832 0 0 -1.08094 0 0 0.23662 0.00219 0.1325 0 0.1043 2.42866 -1.0874 -0.1938 1.07869 -2.98104
ARG_388 -8.49251 1.55078 6.46082 -0.59007 0.08031 0.36229 2.65095 -3.11965 -0 -0 -2.86616 0.62643 0 0 0 0 0 -0.00577 0.10175 3.17834 0 -0.12482 0 -1.2888 -0.21672 1.46355 -0.22928
ILE_389 -7.9501 1.0843 2.37203 -0.47637 0.45914 0.10504 1.94171 -2.10518 -0.00017 -0.00381 -2.1815 -0.07196 0 0 -1.03814 0 0 -0.07105 0.09537 0.25653 0 -0.5585 0 0.73287 -0.17165 1.10491 -6.47651
ASN_390 -5.72798 0.09482 5.65653 -0.16905 0.00362 0.2428 3.70182 -2.79386 -0.02511 -0.19576 -4.83448 -0.28468 0 0 -0.86038 -0.47594 0 0.01008 0.07069 0 1.84394 0.08086 0 -0.93687 0.00833 0.7661 -3.82451
LEU_391 -7.53632 0.68898 2.76669 -0.63057 0.2318 0.18515 2.4318 -2.23261 -0.00111 -0.00351 -2.72843 0.23178 0 0 0 0 0 0.34987 0.16327 0.84181 0 -0.14227 0 0.18072 0.22649 0.66591 -4.31055
LYS_392 -6.48578 0.65486 6.16172 -0.48761 0.06991 0.29418 2.99602 -2.76573 -0.01447 -0.05609 -5.48933 -0.12768 0 0 0 -0.2319 0 0.02428 0.26306 2.15388 0 0.34207 0 -1.5107 0.20997 0.64206 -3.35727
LEU_393 -6.67078 0.54939 2.66146 -0.58899 0.1562 0.15001 2.47675 -2.24564 -0.01528 -0.05793 -2.3717 0.23602 0 0 0 0 0 -0.06389 0.04619 0.7638 0 -0.14675 0 0.18072 0.11984 0.48601 -4.33457
LEU_394 -6.86979 0.62556 4.77318 -0.46919 0.27993 0.10991 2.65043 -2.64052 -0.01447 -0.05609 -2.61971 0.04997 0 0 0 0 0 -0.01058 0.20588 1.68499 0 -0.19236 0 0.18072 -0.01993 0.50641 -1.82565
LYS_395 -4.74433 0.69282 7.21837 -0.63078 0.10515 0.34392 3.3942 -2.87209 -0.01417 -0.05442 -6.17361 0.61909 0 0 0 -0.53369 0 -0.03419 0.15731 1.80459 0 -0.05287 0 -1.5107 0.21909 0.67105 -1.39525
ASP_396 -3.00309 0.61216 5.42877 -0.12656 0.01303 0.40195 1.96107 -2.0102 -0.04931 -0.35253 -4.25807 -0.89035 0 0 0 -0.53369 0 -0.05382 0.19935 0 2.44431 -0.56625 0 -2.3716 0.02183 0.61917 -2.51385
GLU_397 -1.99011 0.29023 1.97004 -0.245 0.06296 0.42568 0.07226 -0.95374 -0.00885 -0.07969 -0.17233 -0.51008 0 0 0 0 0 0.07346 0.00071 0 2.76581 0.23916 0 -2.7348 -0.10994 0.52162 -0.38259
LYS_398 -3.53659 0.38545 4.52546 -0.4873 0.14074 0.27688 2.40902 -2.01703 -0.01831 -0.06446 -1.81899 -0.02762 0 0 0 0 0 0.20649 0.00666 1.80763 0 0.11126 0 -1.5107 0.09716 0.43554 0.92128
THR_399 -3.20809 0.35244 1.38056 -0.16912 0.08739 0.06185 0.70398 -1.01641 -0 -0 -0.51168 -0.20638 0 0 0 0 0 0.27244 0.10156 0.20442 0 -0.20448 2.28779 -1.0874 -0.01509 0.41094 -0.55529
THR_400 -3.35613 0.25794 2.75539 -0.21583 0.14821 0.07965 2.31911 -1.55909 -0.01831 -0.06446 -2.72597 -0.97541 0 0 0 0 0 0.07057 0.00842 1.39845 0 -0.71639 2.28658 -1.0874 -0.0858 0.52297 -0.95751
GLU_401 -3.90545 0.34929 4.65926 -0.35559 0.071 0.50246 1.66398 -1.8491 -0 -0 -3.77451 -0.38561 0 0 0 -1.17935 0 0.13624 0.00512 0 3.39415 0.10632 0 -2.7348 0.01156 0.71107 -2.57397
ILE_402 -5.24008 0.52874 1.89945 -0.47668 0.41949 0.10259 1.89502 -1.61028 -0.00129 -0.00447 -2.09948 -0.04975 0 0 0 0 0 -0.01995 0.10826 0.31804 0 -0.74299 0 0.73287 -0.04561 0.65146 -3.63467
ASN_403 -3.2746 0.15733 3.09298 -0.18799 0.03234 0.28393 1.19079 -1.4984 -0.00793 -0.06154 -1.01885 -0.54229 0 0 0 -0.94745 0 -0.01258 0.00041 0 1.99474 0.4603 0 -0.93687 -0.04696 0.47944 -0.84319
ASP_404 -5.58233 0.67116 7.65199 -0.1276 0.00049 0.37127 2.89951 -2.97834 -0.01642 -0.13842 -5.47269 -0.85212 0 0 -2.3356 -0.64329 0 0.00147 0.05647 0 3.99977 0.1225 0 -2.3716 0.04632 9.69507 4.99763
LEU_405 -4.02203 0.30462 3.23134 -0.68121 0.21274 0.25173 1.09941 -1.55732 -0 -0 -0.36567 0.37264 0 0 -0.69439 0 0 -0.01445 0.04951 0.90296 0 -0.19734 0 0.18072 -0.13748 15.3584 14.2942
SER_406 -3.45054 0.65029 3.81566 -0.03138 0 0.06123 1.77849 -1.57397 -0 -0 -1.87105 -0.77409 0 0 -1.63843 0 0 0.30682 0.58056 0.30473 0 0.54204 1.99087 -0.77834 5.70599 6.93451 12.5534
PRO_407 -4.35377 0.6977 2.24356 -0.19291 0.00745 0.14191 0.59019 -0.95825 -0 -0 0.29567 -0.00213 0 0 0 0 0 0.15899 0.01294 0.30111 0 -0.65457 0 -2.4119 5.65766 1.3112 2.84486
LEU_408 -1.97526 0.14759 1.33006 -0.49615 0.23507 0.12619 0.09296 -0.83543 -0 -0 -0.08207 0.00709 0 0 0 0 0 -0.06528 0.03892 1.06326 0 -0.26916 0 0.18072 -0.00289 0.46006 -0.04433
ILE_409 -6.49318 0.57154 0.27647 -0.62568 0.40795 0.12309 0.61198 -1.19747 -0 -0 -0.05737 0.40446 0 0 0 0 0 -0.0468 0.01151 0.88066 0 -0.61653 0 0.73287 -0.19563 0.3796 -4.83253
THR_410 -4.5259 0.3348 3.70358 -0.2134 0.13416 0.08336 2.63204 -2.21249 -0 -0 -2.53786 -0.98594 0 0 0 0 0 0.07613 0.109 1.92998 0 -0.5365 2.28499 -1.0874 -0.41972 0.47608 -0.7551
ASP_411 -3.63329 0.32841 4.87005 -0.10819 0.00854 0.33052 2.35671 -2.23926 -0 -0 -5.38201 -0.34392 0 0 0 0 0 0.02492 0.00048 0 1.70828 0.06887 0 -2.3716 -0.34753 0.40754 -4.32149
ALA_412 -3.3911 0.27157 3.28648 -0.02355 0 0 1.4933 -1.81708 -0.01194 -0.12228 -0.51159 -0.36857 0 0 0 0 0 -0.03766 0 0 0 -0.32511 0 1.8394 -0.53424 0.26458 0.01222
ASN_413 -8.04466 0.55903 6.12609 -0.17729 0.02256 0.26488 3.52381 -3.47218 -0.03292 -0.16166 -2.1703 -0.25208 0 0 0 -0.9731 0 0.16387 0.0287 0 1.63632 0.17583 0 -0.93687 -0.22051 0.30045 -3.64005
LEU_414 -8.65709 1.31634 4.43217 -0.51726 0.40538 0.11755 2.68842 -3.06264 -0 -0 -1.90158 0.25521 0 0 0 0 0 0.00054 0.06191 0.33618 0 -0.28415 0 0.18072 -0.0566 0.57116 -4.11376
THR_415 -4.76429 0.21226 5.97688 -0.20111 0.10409 0.07182 2.87211 -2.73687 -0 -0 -4.17275 -0.06061 0 0 0 0 0 -0.01547 0.00039 0.0566 0 -0.01084 2.29906 -1.0874 -0.07622 0.5289 -1.00346
GLU_416 -5.82689 0.43267 5.43983 -0.44731 0.05773 0.86867 2.62839 -2.67828 -0.01194 -0.12228 -1.66644 -0.43778 0 0 0 0 0 -0.03783 0.01135 0 3.35644 -0.25692 0 -2.7348 -0.137 0.37957 -1.18282
LEU_417 -10.6897 1.48317 4.08944 -0.70185 0.25349 0.29391 2.58573 -3.31336 -0 -0 -2.45254 0.08417 0 0 0 0 0 0.31278 0.03892 1.14543 0 -0.27136 0 0.18072 -0.30139 0.70753 -6.55489
LEU_418 -8.58658 0.6964 4.71347 -0.4568 0.16153 0.11138 3.2419 -3.15353 -0 -0 -2.52533 0.1658 0 0 0 0 0 0.30952 0.32115 0.27512 0 -0.30557 0 0.18072 -0.27684 0.75053 -4.37713
THR_419 -4.96342 0.35408 5.83264 -0.20642 0.1392 0.07543 3.10174 -2.81094 -0 -0 -3.03775 -0.16587 0 0 0 0 0 0.05298 0.0023 0.0911 0 -0.00291 2.32583 -1.0874 -0.17223 0.46518 -0.00646
PHE_420 -8.00817 0.64168 5.33077 -0.51875 0.25123 0.22072 3.25822 -3.34544 -0 -0 -1.88487 -0.27999 0 0 0 0 0 0.05468 0.14554 0 3.99403 -0.10275 0 1.0402 -0.07238 0.59069 1.31542
LEU_421 -9.47843 1.24746 3.55316 -0.6699 0.12073 0.23061 3.11918 -3.24068 -0 -0 -1.19855 0.10782 0 0 0 0 0 -0.0042 0.09227 0.82307 0 -0.19831 0 0.18072 -0.07671 0.70093 -4.69084
LYS_422 -5.47315 0.73549 4.48916 -0.41665 0.05567 0.22462 2.20381 -2.48455 -0 -0 -1.30526 -0.14171 0 0 0 0 0 0.04315 0.06262 1.97727 0 0.00039 0 -1.5107 -0.12789 0.40566 -1.26206
ALA_423 -3.27921 0.22855 3.71557 -0.02266 0 0 1.95027 -2.04889 -0 -0 -1.99152 -0.38702 0 0 0 0 0 -0.07662 0 0 0 -0.36383 0 1.8394 -0.50255 0.21821 -0.72029
ASN_424 -6.80827 0.46414 5.14182 -0.20262 0.04934 0.3291 2.74288 -2.94004 -0.00434 -0.05692 -1.35168 -0.38136 0 0 0 0 0 -0.04405 0.01451 0 1.90142 -0.36356 0 -0.93687 -0.75075 0.65826 -2.53897
VAL_425 -7.0784 1.25331 3.73972 -0.31681 0.28217 0.07159 1.47815 -2.53916 -0 -0 -1.82492 -0.43895 0 0 0 0 0 0.0209 0.04753 2.37001 0 -0.49062 0 1.9342 -0.63531 1.11646 -1.01015
LYS_426 -4.2074 0.3168 6.25302 -0.50236 0.15607 0.33937 2.25754 -2.5222 -0.02161 -0.10853 -2.30807 -0.16391 0 0 -0.63067 0 0 -0.00323 0.31825 1.78142 0 0.00965 0 -1.5107 -0.31848 0.84703 -0.018
ASN_427 -2.36957 0.20412 2.63893 -0.17643 0.00786 0.26475 0.4088 -1.2182 -0 -0 -0.13449 -0.29893 0 0 0 0 0 0.07035 0.04376 0 2.04455 0.22248 0 -0.93687 -0.23117 0.44115 0.9811
ASN_428 -1.80403 0.23377 2.35137 -0.20453 0.0527 0.37208 0.68611 -1.05406 -0.02176 -0.16483 -0.32545 -0.93051 0 0 0 0 0 4.35593 0.03536 0 1.8396 -0.85452 0 -0.93687 -0.34136 14.9026 18.1917
ASP_429 -5.61379 0.62494 7.95519 -0.16276 0.01605 0.56375 3.25348 -3.33186 -0.0236 -0.1358 -3.75187 -1.65347 0 0 -0.99665 0 0 0.23404 0.00698 0 1.88027 -0.53054 0 -2.3716 0.21038 15.8339 12.007
LEU_430 -7.47793 0.72735 2.54858 -0.47639 0.22631 0.10587 2.39517 -2.09781 -0 -0 -2.22985 0.14335 0 0 0 0 0 0.20324 0.14064 1.59675 0 -0.25198 0 0.18072 0.28263 1.58949 -2.39387
VAL_431 -7.48748 1.22426 2.22641 -0.27241 0.15554 0.05939 2.38689 -2.37115 -0.00444 -0.01278 -2.15866 -0.38979 0 0 0 0 0 0.08051 0.01221 0.20987 0 -0.63911 0 1.9342 -0.24478 0.70317 -4.58814
ILE_432 -10.1583 2.08713 2.60159 -0.66194 0.54525 0.14169 3.06656 -2.67085 -0.00493 -0.0143 -3.20528 0.32698 0 0 0 0 0 0.05041 1.02289 0.98234 0 -0.74884 0 0.73287 -0.3991 0.6139 -5.69191
ILE_433 -7.92711 1.19415 2.50896 -0.483 0.37904 0.11073 2.29555 -2.34798 -0.01302 -0.05507 -2.43387 -0.10202 0 0 0 0 0 0.05022 0.50232 0.33275 0 -0.72746 0 0.73287 -0.49946 0.93067 -5.55177
ASN_434 -6.56248 0.81565 4.55431 -0.18576 0.00892 0.30373 1.9481 -2.5939 -0.00493 -0.0143 -1.29235 -0.61123 0 0 0 0 0 0.13238 0.31229 0 2.1032 0.63105 0 -0.93687 0.02744 0.99755 -0.36719
GLY_435 -2.46184 0.07663 3.36014 -0.00027 0 0 1.82358 -1.49512 -0.00858 -0.0423 -2.80521 -0.17092 0 0 -0.6763 0 0 -0.05898 0 0 0 -1.51741 0 0.83697 0.29829 0.73358 -2.10774
ARG_436 -2.50369 0.12296 3.0474 -0.4418 0.03792 0.21977 1.63569 -1.22892 -0 -0 -1.54757 0.41783 0 0 0 -1.15598 0 -0.00592 0.09195 2.40509 0 -0.08882 0 -1.2888 -0.10778 0.64825 0.2576
PHE_437 -7.51622 1.8587 2.77339 -0.61735 0.04856 -0.08419 2.75657 -2.06057 -0 -0 -0.74211 -0.46348 0 0 0 0 0 0.02805 0.11755 0 1.77364 -0.01331 0 1.0402 0.29476 0.69618 -0.10963
LYS_438 -5.99296 0.80573 5.93649 -0.32451 0.02817 0.15415 3.04622 -2.66569 -0 -0 -4.35133 0.10209 0 0 0 0 0 -0.08992 0.65824 1.57572 0 -0.01203 0 -1.5107 0.21951 0.6184 -1.80243
PHE_439 -7.03433 0.6442 4.44914 -0.55081 0.47191 0.2426 2.14081 -2.54843 -0 -0 -1.18612 -0.27974 0 0 0 0 0 -0.03654 5e-05 0 4.03222 0.07244 0 1.0402 -0.31393 0.51259 1.65626
GLU_440 -4.94817 0.27659 6.20542 -0.45498 0.25816 1.44735 1.89154 -2.54883 -0.04983 -0.31907 -1.71077 -3.02234 0 0 0 0 0 0.03384 0.01536 0 4.01022 -0.27305 0 -2.7348 -0.38134 0.28203 -2.02268
ALA_441 -5.76047 0.67369 3.25247 -0.02222 0 0 2.55605 -2.38356 -0.02876 -0.16109 -0.91312 -0.36639 0 0 0 0 0 0.02044 0 0 0 -0.2045 0 1.8394 -0.47384 0.21848 -1.75341
LEU_442 -8.52916 2.05209 3.99445 -0.72848 0.33496 0.27877 2.47616 -2.82467 -0 -0 -1.79675 0.11561 0 0 0 0 0 -0.01986 0.1534 0.89339 0 -0.21776 0 0.18072 -0.23729 0.69704 -3.17738
GLU_443 -6.56489 0.32198 7.23732 -0.20261 0.03369 0.3016 3.13002 -3.3079 -0.02107 -0.15799 -3.12024 -0.62779 0 0 0 -0.52743 0 0.11242 0.15586 0 3.0592 -0.20068 0 -2.7348 -0.31447 0.78087 -2.64691
LYS_444 -6.02049 0.35213 5.38182 -0.30706 0.03272 0.14059 2.44224 -2.73201 -0 -0 -2.00023 -0.02075 0 0 0 0 0 0.05597 0.00163 1.76269 0 -0.03178 0 -1.5107 -0.48468 0.41788 -2.52004
VAL_445 -8.20215 1.40004 2.75177 -0.3042 0.25052 0.06897 3.06375 -2.8082 -0.0028 -0.02484 -2.27932 -0.03409 0 0 0 0 0 -0.03619 0.0013 0.02753 0 -0.31413 0 1.9342 -0.20415 0.52419 -4.18779
LEU_446 -9.19998 1.09302 3.72002 -0.66167 0.57531 0.30985 2.89781 -2.94529 -0.01492 -0.0743 -2.74951 -0.18689 0 0 0 0 0 0.04699 0.09104 1.22787 0 -0.19736 0 0.18072 0.02983 0.92395 -4.9335
ASN_447 -5.66125 0.32597 6.1658 -0.18326 0.03801 0.27173 2.95192 -3.06725 -0.00219 -0.06798 -3.64547 -0.31403 0 0 0 0 0 0.02199 0.00399 0 1.45706 0.46823 0 -0.93687 0.10797 0.80386 -1.26175
LEU_448 -7.451 0.41028 4.35841 -0.48257 0.25407 0.11417 2.42603 -2.71634 -0 -0 -1.79974 0.23008 0 0 0 0 0 -0.03811 0.05761 0.41444 0 -0.26274 0 0.18072 -0.01181 0.38059 -3.93589
VAL_449 -9.11532 1.32664 3.86572 -0.28247 0.14368 0.05484 3.32782 -3.25299 -0 -0 -2.43284 0.08263 0 0 0 0 0 -0.06805 0.02166 0.02759 0 -0.37396 0 1.9342 -0.0633 0.54532 -4.25884
PHE_450 -6.68506 0.40046 4.79242 -0.7419 0.02536 0.18993 2.56147 -2.77113 -0.0028 -0.02484 -2.55844 -0.06224 0 0 0 0 0 -0.01387 0.1838 0 1.85654 -0.32828 0 1.0402 0.03843 0.77168 -1.32828
THR_451 -3.78206 0.31551 3.63496 -0.21323 0.18665 0.07917 1.92329 -1.90319 -0.01492 -0.0743 -2.07025 -0.17749 0 0 0 0 0 -0.06533 0.00108 0.29134 0 0.217 2.2786 -1.0874 -0.04434 0.5865 0.08158
LEU_452 -5.07858 0.53194 3.28099 -0.67241 0.5313 0.19019 1.73907 -2.0176 -0 -0 -1.49864 0.12297 0 0 -0.53885 0 0 0.0765 0.15186 2.32 0 0.02635 0 0.18072 0.10918 0.75777 0.21276
THR_453 -2.72965 0.19573 3.56462 -0.15039 0.08759 0.12341 1.61525 -1.73218 -0.02178 -0.16553 -2.6313 -0.24692 0 0 -0.53885 0 0 -0.0338 0.12075 0.93785 0 1.67358 4.33882 -1.0874 1.415 1.00207 5.73685
GLU_454 -7.68184 1.28398 8.83421 -0.22765 0.05244 0.3305 3.90366 -3.93122 -0.0011 -0.01355 -3.11174 -0.46219 0 0 -0.63067 0 0 -0.02847 0.22866 0 3.36368 0.05562 0 -2.7348 1.3429 0.83789 1.41031
ASN_455 -5.25643 0.51378 3.51266 -0.18402 0.03299 0.27018 2.07393 -2.03225 -0 -0 -2.05385 -0.52072 0 0 0 0 0 -0.06462 0.09655 0 2.97492 -0.56804 0 -0.93687 -0.0204 0.58927 -1.57293
VAL_456 -7.49816 1.09915 2.10365 -0.3002 0.28516 0.07404 2.39882 -2.15908 -0.00287 -0.01108 -2.76151 -0.04067 0 0 0 0 0 0.02293 0.00999 0.05402 0 -0.3809 0 1.9342 -0.3132 0.63814 -4.84757
VAL_457 -8.3918 1.6325 1.53878 -0.28251 0.24226 0.06502 2.42525 -2.3441 -0.02114 -0.07917 -2.37886 -0.36403 0 0 0 0 0 -0.00824 0.05972 0.20745 0 -0.75241 0 1.9342 -0.41977 0.7965 -6.14036
ILE_458 -8.06897 1.44201 1.39286 -0.62523 0.52209 0.12093 1.97749 -1.85027 -0.00287 -0.01108 -2.55941 0.30436 0 0 0 0 0 0.40977 0.11575 1.01222 0 -0.78452 0 0.73287 -0.42944 0.81902 -5.48244
ASP_459 -5.69675 0.4589 7.75392 -0.24484 0.05913 0.81997 3.58237 -3.2557 -0.02701 -0.11731 -7.24051 -0.85991 0 0 0 -0.86339 0 -0.00537 0.00655 0 1.95941 -0.47723 0 -2.3716 0.10227 0.71096 -5.70614
VAL_460 -6.97801 1.16018 1.81768 -0.32554 0.31173 0.06977 0.85967 -1.98913 -0 -0 0.21082 -0.57202 0 0 0 0 0 0.10089 0.15212 0.18582 0 -0.3202 0 1.9342 0.09003 0.60703 -2.68495
ASP_461 -4.09102 0.15289 5.91779 -0.10119 0.00325 0.2956 2.65258 -2.37182 -0 -0 -5.88968 0.1437 0 0 0 -1.15598 0 0.11488 0.13448 0 2.16838 0.18119 0 -2.3716 -0.2389 0.85255 -3.60289
GLU_462 -3.76178 0.25809 4.53333 -0.186 0.03004 0.26285 2.48406 -1.8684 -0.02467 -0.16551 -2.58253 -0.30235 0 0 -0.51953 0 0 0.09114 0.02048 0 2.53747 0.38022 0 -2.7348 5.53404 0.83605 4.82219
SER_463 -3.84605 0.38085 3.30797 -0.02973 0.00131 0.04863 1.57911 -1.77979 -0.02467 -0.16551 -0.72087 -1.01231 0 0 0 0 0 -0.00278 0.01817 0.22462 0 -0.32848 0.60011 -0.77834 5.18113 0.51157 3.16495
LYS_464 -10.3387 2.12744 9.01845 -0.37844 0.03693 0.16812 4.97323 -4.29742 -0 -0 -2.77218 -0.11671 0 0 -0.6763 0 0 0.26066 0.29888 2.23352 0 -0.06617 0 -1.5107 -0.37991 0.8685 -0.55076
MET_465 -10.2564 1.47401 5.00177 -0.71401 0.18169 0.3992 2.24494 -2.83954 -0 -0 -1.55187 -0.08735 0 0 0 0 0 -0.01692 0.29909 1.85638 0 0.0509 0 0.60916 -0.0276 1.01427 -2.36231
LEU_466 -6.61173 0.33814 5.22934 -0.67576 0.22237 0.24974 2.32994 -2.72595 -0 -0 -1.38168 0.09462 0 0 0 0 0 0.04558 0.10285 1.10351 0 -0.27926 0 0.18072 -0.16993 0.77797 -1.16952
THR_467 -5.71929 0.51765 5.03628 -0.15203 0.0344 0.11149 3.14988 -2.78104 -0 -0 -3.35881 -0.31494 0 0 0 -0.52743 0 -0.01367 0.44692 2.04866 0 0.07926 2.46412 -1.0874 -0.21361 1.20785 0.92827
LEU_468 -8.30463 1.51262 3.57224 -0.53796 0.30251 0.13962 2.30197 -2.59879 -0 -0 -1.41511 0.20863 0 0 0 0 0 -0.04457 0.09994 0.33268 0 -0.30952 0 0.18072 -0.19292 1.34606 -3.40651
LEU_469 -9.10935 1.21518 3.25347 -0.51519 0.28152 0.11939 2.0233 -2.38754 -0 -0 -0.6799 0.25641 0 0 0 0 0 0.05696 0.06081 0.30883 0 -0.28679 0 0.18072 -0.32659 0.94842 -4.60035
ASN_470 -3.38747 0.11689 3.72377 -0.17954 0.03603 0.26808 1.32118 -1.86999 -0 -0 -0.67325 -0.29417 0 0 0 0 0 -0.03065 0.00098 0 1.52037 0.30397 0 -0.93687 -0.07404 0.46294 0.30823
GLN_471 -2.76071 0.0756 3.07974 -0.89977 0.13356 0.99818 1.16989 -1.35898 -0.00739 -0.05108 -1.29128 -0.81961 0 0 0 0 0 -0.01746 0.00166 0 3.01035 -0.06993 0 -0.18838 0.0427 0.46663 1.51371
SER_472 -4.13037 0.35833 3.67108 -0.01665 0 0.02927 1.99274 -1.73956 -0.00959 -0.11906 -1.31105 -0.96239 0 0 -0.09303 0 0 -0.06363 0.00442 0.69748 0 -0.44802 0.60559 -0.77834 0.51615 0.44957 -1.34707
LYS_473 -3.20504 0.4629 2.18504 -0.3309 0.04964 0.20694 1.14396 -1.13102 -0 -0 -1.17018 -0.3042 0 0 -0.09303 0 0 0.43174 0.00357 2.11032 0 0.14049 0 -1.5107 0.72946 0.93646 0.65541
PRO_474 -6.74539 1.00224 3.17229 -0.12299 0 0.08937 1.31897 -1.451 -0 -0 -1.01614 0.2691 0 0 0 0 0 0.09794 0.0912 0.21187 0 -1.16298 0 -2.4119 -0.16861 1.17176 -5.65427
LEU_475 -7.39623 1.02692 3.76317 -0.67379 0.2758 0.23677 2.88015 -2.37025 -0.0084 -0.03859 -2.27652 0.16 0 0 0 0 0 0.08344 0.24866 0.72063 0 -0.17586 0 0.18072 -0.2195 0.79396 -2.78893
VAL_476 -7.64949 1.15617 2.01022 -0.27944 0.20107 0.06142 2.26936 -2.17487 -0 -0 -2.30103 -0.22574 0 0 0 0 0 0.64098 0 0.34877 0 -0.76271 0 1.9342 -0.0835 1.02529 -3.82928
MET_477 -9.59165 1.30341 2.21252 -0.56836 0.32926 0.16814 2.33544 -1.55238 -0.0084 -0.03859 -2.00524 -0.41332 0 0 0 0 0 0.00433 0.01446 2.88337 0 0.06294 0 0.60916 -0.09024 1.03232 -3.31284
LYS_478 -6.48103 1.25226 5.57262 -1.21514 0.66573 1.80583 1.85432 -2.29556 -0 -0 -3.24336 -1.58783 0 0 0 -0.30551 0 -0.01277 0.89635 3.87229 0 0.23768 0 -1.5107 1.44678 2.34698 3.29894
PRO_479 -6.68426 1.48189 3.13037 -0.12962 0 0.09229 1.37678 -1.3794 -0 -0 -1.74532 0.29409 0 0 0 0 0 0.15941 0.08261 0.22324 0 -1.17862 0 -2.4119 1.08946 2.3934 -3.20557
ASN_480 -6.96452 0.77311 7.13938 -0.22081 0.01168 0.3224 3.62715 -3.39487 -3e-05 -0.0009 -2.702 -0.5205 0 0 -1.24586 0 0 0.00461 0.01002 0 3.04643 0.25171 0 -0.93687 -0.33478 0.74129 -0.39336
ILE_481 -8.0649 0.87321 4.76815 -0.49863 0.29486 0.10355 2.89413 -2.96784 -0 -0 -2.99703 0.3541 0 0 0 0 0 0.10325 0.00184 0.86769 0 0.36514 0 0.73287 -0.14192 0.67371 -2.63782
ASP_482 -4.72174 0.54166 5.74769 -0.10973 0.00943 0.33421 2.36689 -2.59296 -0 -0 -1.96388 -0.33686 0 0 -1.24586 0 0 -0.06031 0.0032 0 1.74105 0.03265 0 -2.3716 -0.27387 0.54812 -2.3519
GLU_483 -6.96168 0.6555 7.88344 -0.43421 0.05305 0.8856 3.95569 -3.39299 -0 -0 -4.43792 -0.43095 0 0 -0.51953 0 0 0.1522 0.09702 0 3.13509 -0.3203 0 -2.7348 -0.38783 0.3247 -2.4779
PHE_484 -11.8933 1.86062 3.25795 -0.5877 0.02349 0.23351 2.77614 -3.10328 -0.00206 -0.02247 -1.88775 0.00285 0 0 0 0 0 0.06025 0.12927 0 2.71283 0.03986 0 1.0402 -0.26993 0.54995 -5.07959
GLN_485 -8.53296 0.77298 7.65054 -0.27809 0.03262 0.19562 3.98574 -3.88007 -0 -0 -4.27668 -0.08911 0 0 -1.11638 0 0 0.06853 0.03332 0 4.62269 -0.06008 0 -0.18838 -0.17738 0.63679 -0.60028
THR_486 -3.94789 0.31265 4.63655 -0.19856 0.11781 0.06979 1.7777 -2.17728 -0.00176 -0.01062 -1.32515 -0.06294 0 0 0 0 0 0.06754 0.00693 0.05997 0 -0.02146 2.30375 -1.0874 0.07331 0.50941 1.10233
MET_487 -8.62977 0.61567 2.55486 -0.34391 0.06684 0.10209 1.97 -1.90846 -0 -0 -1.01237 -0.01185 0 0 0 0 0 -0.04269 0.02658 1.75264 0 -0.03203 0 0.60916 0.10797 0.41461 -3.76067
ILE_488 -5.83518 0.7227 2.39044 -0.58947 0.27644 0.20648 0.9997 -1.71187 -0 -0 -0.91289 -0.27783 0 0 0 0 0 0.03347 0.05438 0.35019 0 0.17999 0 0.73287 0.09259 0.5517 -2.73629
ASN_489 -2.07941 0.1327 2.67911 -0.1936 0.03869 0.33365 1.05771 -1.31181 -0.00794 -0.06735 -0.96542 -0.99855 0 0 0 0 0 -0.01748 0.01911 0 1.99739 -1.04702 0 -0.93687 -0.29489 0.52052 -1.14146
THR_490 -5.22341 0.72665 2.41726 -0.18414 0.10867 0.06543 1.26991 -1.81023 -0.00823 -0.0792 -1.58232 -0.92832 0 0 0 0 0 -0.0267 0.00564 0.85432 0 -0.79974 2.28521 -1.0874 -0.32903 0.44076 -3.88487
PHE_491 -3.93578 0.3827 1.80161 -0.60843 0.0523 0.34931 0.70194 -1.28845 -0 -0 -1.46426 0.045 0 0 0 0 0 -0.00337 0.01462 0 2.03819 -0.13737 0 1.0402 0.10203 0.35151 -0.55824
PHE_492 -8.85081 1.09544 1.34325 -0.63381 0.21603 0.37376 1.16185 -1.92619 -0.00058 -0.00223 -0.71333 0.07861 0 0 -1.11638 0 0 0.0944 0.08874 0 3.78664 -0.38277 0 1.0402 0.43966 0.24713 -3.6604
HIS_D_493 -2.01573 0.14635 1.90006 -0.41895 0.01315 0.54741 0.14729 -0.92751 -0.00069 -0.00456 -0.31029 -0.28756 0 0 0 0 0 -0.00458 0.06471 0 1.55246 -0.42431 0 -0.45461 0.30895 0.40504 0.23663
ASP_494 -3.57264 0.50175 5.5514 -0.17843 0.05401 0.55947 3.09392 -2.35288 -0 -0 -3.76952 -1.64699 0 0 -0.76 0 0 -0.07229 0.00278 0 2.50508 -0.44374 0 -2.3716 0.23708 0.4629 -2.19969
GLN_495 -4.58082 0.43862 4.30798 -0.41596 0.09359 0.29724 2.63655 -2.10463 -0 -0 -2.37195 -0.28355 0 0 0 -0.6492 0 -0.10583 0.0933 0 3.31372 -0.07047 0 -0.18838 0.23445 0.48565 1.13033
GLN_496 -4.50396 0.5325 4.95672 -0.86988 0.16918 0.94517 2.08521 -2.37857 -0 -0 -2.52842 -0.94951 0 0 -0.76 0 0 0.00246 0.02487 0 2.86397 -0.25802 0 -0.18838 -0.33927 0.39817 -0.79777
SER_497 -4.54022 0.23069 4.7351 -0.02335 0 0.0211 2.53931 -2.44111 -0.00011 -0.00233 -1.94999 -0.28319 0 0 0 0 0 0.18126 0.00032 0.50745 0 0.29631 0.60459 -0.77834 -0.20669 0.30527 -0.80392
LEU_498 -9.31349 1.32694 3.29726 -0.70366 0.32707 0.26492 2.87024 -2.91105 -0 -0 -1.64433 0.12634 0 0 0 0 0 0.01819 0.02662 0.87915 0 -0.23307 0 0.18072 -0.08013 0.38985 -5.17845
ILE_499 -8.0509 0.76765 5.48512 -0.50229 0.30846 0.10599 2.93722 -3.15893 -0 -0 -2.09602 -0.1237 0 0 0 0 0 0.11176 0.04759 0.65712 0 -0.3271 0 0.73287 -0.08273 0.66913 -2.51876
ALA_500 -4.16948 0.22943 4.56666 -0.02081 0 0 2.59985 -2.4728 -0 -0 -2.03659 -0.36674 0 0 0 0 0 0.16778 0 0 0 -0.22979 0 1.8394 -0.17451 0.63124 0.56365
ALA_501 -5.58619 0.75528 3.5901 -0.02252 0 0 2.81961 -2.58278 -0 -0 -1.84572 -0.36678 0 0 0 0 0 -0.03618 0 0 0 -0.2951 0 1.8394 -0.46469 0.32185 -1.87373
ILE_502 -9.6792 1.70322 2.38612 -0.49082 0.38436 0.09745 2.49201 -2.6209 -0 -0 -1.15538 0.07772 0 0 0 0 0 -0.00597 0.04157 0.49256 0 -0.45101 0 0.73287 -0.2629 0.54245 -5.71584
LYS_503 -4.59729 0.14708 3.96128 -0.31711 0.04147 0.15356 1.56244 -2.00744 -0 -0 -0.41969 -0.05046 0 0 0 0 0 0.06845 0.00599 1.79139 0 -0.05776 0 -1.5107 -0.20846 0.66355 -0.7737
LYS_504 -4.17282 0.25561 4.0416 -0.4977 0.09539 0.34927 2.12238 -1.90217 -0 -0 -1.43545 0.04362 0 0 0 0 0 -0.03972 0.02634 2.6872 0 0.00221 0 -1.5107 -0.46089 0.56277 0.16695
PHE_505 -8.01945 1.02767 1.2741 -0.52108 0.04846 0.17689 1.53331 -1.80463 -0 -0 -0.42884 0.34169 0 0 0 0 0 3.05225 0.56496 0 3.24454 0.03898 0 1.0402 -0.44164 15.5942 16.7216
HIS_506 -3.63302 0.65636 2.70921 -0.43705 0.02002 0.47076 1.457 -1.52368 -5e-05 -0.00016 -1.41229 -0.45084 0 0 0 0 0 5.43129 0.02031 0 2.36348 0.62836 0 -0.45461 1.47956 28.8403 36.1649
TYR_507 -7.06872 1.21706 2.15863 -0.59409 0.02477 0.36975 1.54368 -1.6677 -0 -0 -0.35258 -0.08826 0 0 0 0 0 0.20901 0.2475 0 1.87851 0.51144 0.00229 1.2797 2.96308 14.3942 17.0283
CYS_508 -6.29515 0.81232 3.474 -0.05347 0 0.01658 1.16786 -1.59011 -5e-05 -0.00016 -1.3062 -0.95795 0 0 0 0 0 -0.00729 0.03183 0.47294 0 0.14376 0 3.6196 1.4326 1.02609 1.98721
LYS_509 -4.24123 0.44289 3.47806 -0.39644 0.03163 0.20164 1.56764 -1.52821 -0.0082 -0.02801 -0.69585 -0.13669 0 0 0 0 0 0.03364 0.13031 2.18271 0 0.02798 0 -1.5107 0.03931 0.37644 -0.03308
LEU_510 -8.05122 0.782 2.33961 -0.49132 0.23991 0.1148 2.27854 -2.14455 -0.00277 -0.00773 -2.37718 0.01946 0 0 0 0 0 -0.07788 0.05638 1.05864 0 -0.23921 0 0.18072 -0.02321 0.34069 -6.00431
LEU_511 -7.7683 1.03762 2.71622 -0.64483 0.17813 0.22071 2.56881 -2.1746 -0.00857 -0.02931 -3.12481 0.11628 0 0 0 0 0 -0.03557 0.17268 0.77296 0 -0.23954 0 0.18072 0.24758 0.50124 -5.31257
LEU_512 -8.41868 0.73763 2.34311 -0.52776 0.17498 0.12632 2.29262 -2.34128 -0.00277 -0.00773 -1.61343 0.04398 0 0 0 0 0 0.0578 0.23036 1.50409 0 -0.256 0 0.18072 0.04321 0.67946 -4.75337
LEU_513 -9.31837 1.58281 1.70991 -0.52068 0.46285 0.16508 2.69686 -2.36488 -0.00058 -0.00214 -2.68285 -0.08885 0 0 0 0 0 -0.04188 0.77347 2.02074 0 -0.12681 0 0.18072 0.10952 0.55905 -4.88602
SER_514 -5.12883 0.27763 4.87826 -0.02672 0 0.04983 2.75194 -2.58596 -0.03007 -0.2749 -2.89926 -1.02811 0 0 -0.79249 0 0 -0.03134 0.08697 1.18435 0 0.11259 0.6624 -0.77834 0.1749 0.4773 -2.91986
ASP_515 -4.39392 0.07886 5.09118 -0.25188 0.03284 0.82947 1.93171 -2.30185 -0.04112 -0.24877 -3.06927 0.03644 0 0 0 0 0 0.0099 0.038 0 2.59388 -0.36788 0 -2.3716 0.14179 0.4542 -1.80802
GLY_516 -2.215 0.21419 3.35681 -0.00017 0 0 1.74952 -1.61119 -0.03603 -0.27949 -0.83651 -0.27531 0 0 -0.79249 0 0 -0.23983 0 0 0 -1.33802 0 0.83697 0.11233 0.46643 -0.88778
ASP_517 -2.91276 0.23032 2.55221 -0.12033 0.00775 0.37103 1.29686 -1.43101 -0 -0 -0.44901 -0.64414 0 0 0 0 0 -0.09486 0.16054 0 1.85366 -0.00614 0 -2.3716 -0.16887 0.55461 -1.17174
LYS_518 -3.73451 0.32878 3.89487 -0.33086 0.04625 0.18439 1.51674 -1.7963 -0.02331 -0.20684 -2.28272 -0.17366 0 0 0 0 0 -0.04071 0.00623 1.77855 0 -0.14254 0 -1.5107 -0.32121 0.62505 -2.18251
GLY_519 -3.84854 0.38895 3.62949 -0.00085 0 0 2.07732 -1.98124 -0 -0 -2.22618 -0.32186 0 0 0 0 0 -0.10713 0 0 0 -1.54372 0 0.83697 0.37016 0.47781 -2.24883
ALA_520 -5.1687 0.63003 1.94149 -0.01849 0 0 2.53471 -1.9766 -0 -0 -2.39087 -0.3915 0 0 0 0 0 0.00604 0 0 0 -0.53083 0 1.8394 0.61466 0.34728 -2.56337
TYR_521 -9.07601 0.92552 1.90176 -0.54331 0.1681 0.27196 3.26888 -2.31436 -0 -0 -3.60161 -0.23861 0 0 0 -0.6492 0 0.05282 0.01847 0 2.40105 -0.29747 0.00323 1.2797 -0.09924 0.49216 -6.03617
LEU_522 -9.53233 1.47114 3.01811 -0.63076 0.22929 0.17816 2.70343 -2.7377 -0.01852 -0.06982 -2.71026 0.26573 0 0 0 0 0 -0.03481 0.09523 0.80822 0 -0.14951 0 0.18072 0.00048 0.71868 -6.21452
PHE_523 -9.64341 0.92421 4.01423 -0.61174 0.01847 0.04099 2.80207 -2.95288 -0.00022 -0.00084 -2.54405 -0.35073 0 0 0 0 0 -0.04408 0.16348 0 2.67321 -0.06545 0 1.0402 0.05255 1.29793 -3.18606
ASP_524 -6.652 1.48182 7.41758 -0.08691 0.05264 0.25211 2.97282 -3.21144 -0.01852 -0.06982 -2.75884 0.13122 0 0 0 -0.50085 0 1.52935 0.91551 0 1.69774 -0.29122 0 -2.3716 -0.13944 3.68001 4.03014
GLN_525 -5.18894 1.59852 4.66769 -0.32615 0.06159 0.30495 1.18509 -2.01933 -0 -0 -0.67394 -0.98961 0 0 0 -0.50085 0 0.31596 0.08758 0 3.7349 -0.21288 0 -0.18838 0.76876 3.94006 6.56503
ASN_526 -1.88915 0.25915 1.84293 -0.18716 0.01821 0.31254 0.08105 -0.87806 -0 -0 0.17999 -0.88848 0 0 0 0 0 0.28913 0.10017 0 1.81284 -0.3038 0 -0.93687 1.02696 1.66854 2.50798
LYS_527 -3.68928 0.28065 2.04555 -0.35583 0.11899 0.24135 0.54737 -1.25012 -0 -0 -0.11941 -0.33591 0 0 0 0 0 0.06859 0.01759 1.53366 0 -0.10986 0 -1.5107 0.0257 1.1907 -1.30097
LEU_528 -4.43554 0.4311 4.27197 -0.47174 0.1765 0.08687 2.06458 -2.05433 -0.00855 -0.03174 -1.84977 0.27403 0 0 0 0 0 -0.02147 0.0161 0.43202 0 -0.29855 0 0.18072 -0.39668 0.82058 -0.81389
LEU_529 -6.3199 0.75625 0.29058 -0.60609 0.21852 0.16036 0.58009 -1.47759 -0 -0 -0.21628 0.25815 0 0 0 0 0 -0.06145 0.048 0.75137 0 -0.19171 0 0.18072 -0.15797 0.30738 -5.47956
PHE_530 -9.29571 0.9029 4.04263 -0.71024 0.06424 0.43158 2.95043 -2.83938 -0.00855 -0.03174 -3.56496 0.20637 0 0 0 0 0 -0.02541 0.59922 0 2.15981 -0.22153 0 1.0402 -0.06627 0.52527 -3.84111
VAL_531 -6.43646 0.83556 2.4175 -0.26944 0.19482 0.0561 2.57169 -2.10765 -0.00986 -0.03267 -2.6848 -0.38287 0 0 0 0 0 -0.08894 0.14759 0.24605 0 -0.72051 0 1.9342 -0.30783 0.54529 -4.09224
SER_532 -4.91825 0.27587 4.30589 -0.03359 0.00012 0.06053 2.63411 -2.08258 -0.03417 -0.21161 -2.69151 -0.94919 0 0 0 -0.44974 0 -0.01948 0.01821 0.59927 0 0.55596 0.65531 -0.77834 -0.02255 0.27827 -2.80748
SER_533 -2.91072 0.04981 3.51588 -0.03243 1e-05 0.0592 1.93176 -1.58986 -0.01898 -0.1428 -1.96479 -0.83525 0 0 0 0 0 -0.05116 0.002 0.553 0 0.53632 0.61435 -0.77834 0.35604 0.33884 -0.36712
ILE_534 -6.61921 0.94469 3.03273 -0.45675 0.41325 0.08717 1.24425 -2.04516 -0.03541 -0.17163 -0.61411 0.27258 0 0 0 0 0 -0.04091 0.19065 0.55164 0 -0.61337 0 0.73287 -0.06049 0.71885 -2.46834
THR_535 -3.72347 0.54126 3.53264 -0.12865 0.0803 0.0897 1.79049 -1.62801 -0.0032 -0.00995 -0.8022 -0.59837 0 0 0 -0.49957 0 -0.00676 0.00096 0.04695 0 -0.32131 2.28341 -1.0874 -0.49049 1.46329 0.52964
PRO_536 -1.51802 0.38812 1.34619 -0.12254 0.00429 0.08844 0.45877 -0.50528 -0 -0 -0.40893 0.22556 0 0 0 0 0 -0.02217 0.02256 0.21198 0 -0.84305 0 -2.4119 -0.61489 1.29561 -2.40526
LYS_537 -3.29269 0.14406 3.55654 -0.40859 0.11176 0.17846 1.23541 -1.40803 -0.00047 -0.00103 -0.30668 -0.07243 0 0 0 0 0 -0.00628 0.22807 1.80882 0 0.09764 0 -1.5107 -0.30624 0.59813 0.64576
GLN_538 -2.8884 0.20422 2.91747 -0.64629 0.10272 0.41532 1.29471 -1.44113 -0.00571 -0.01745 -1.98817 -0.23061 0 0 -1.23727 0 0 0.01365 0.0316 0 2.7777 0.11825 0 -0.18838 -0.09674 0.48418 -0.38031
VAL_539 -4.30853 0.45487 1.47423 -0.27615 0.17238 0.0572 0.81933 -1.49787 -0 -0 -0.65961 -0.037 0 0 -0.64912 0 0 0.20625 0.00672 0.20992 0 -0.59285 0 1.9342 -0.37 0.36033 -2.69567
VAL_540 -5.06728 0.77491 1.55981 -0.25141 0.11916 0.04133 1.19291 -1.72574 -0.00571 -0.01745 -0.69755 0.01247 0 0 0 0 0 0.06867 0.06258 0.99558 0 -0.39978 0 1.9342 -0.05438 0.52443 -0.93324
SER_541 -3.63014 0.39479 3.42738 -0.03182 0.00076 0.05944 1.76143 -1.82726 -0.02083 -0.12415 -0.05333 -0.93863 0 0 -0.70733 0 0 -0.04507 0.01186 0.09393 0 -0.31707 0.60004 -0.77834 0.47349 0.55415 -1.09668
THR_542 -3.29184 0.17238 1.66612 -0.12865 0.06763 0.07251 1.1118 -1.28587 -0.00061 -0.02045 -1.57635 -1.07488 0 0 0 0 0 -0.05834 0.01471 0.01221 0 -0.26239 2.27366 -1.0874 0.07138 0.29407 -3.03031
THR_543 -2.39675 0.15727 2.53093 -0.17345 0.06271 0.06585 1.07157 -1.24134 -0.00061 -0.02045 0.14701 -0.15438 0 0 -0.70733 0 0 -0.05281 0.00135 0.03437 0 0.25145 2.29346 -1.0874 -0.14198 0.22002 0.85949
GLY_544 -2.96061 0.30052 3.42797 -5e-05 0 0 1.59338 -1.74276 -0 -4e-05 -1.7164 -0.38485 0 0 0 0 0 -0.17691 0 0 0 -1.43545 0 0.83697 -0.44895 0.32327 -2.3839
ALA_545 -4.88519 0.53488 3.03842 -0.02226 0 0 2.40112 -2.18515 -0 -0 -1.97265 -0.35341 0 0 0 0 0 -0.05924 0 0 0 -0.37411 0 1.8394 -0.86882 0.35744 -2.54956
GLY_546 -3.31268 0.2479 3.86794 -5e-05 0 0 1.22678 -1.90624 -0.00587 -0.03814 -0.77999 -0.41385 0 0 0 0 0 -0.05197 0 0 0 0.34864 0 0.83697 -0.33527 0.20611 -0.10973
ASP_547 -7.02779 0.51766 8.30967 -0.10223 0.00593 0.33141 3.6488 -3.78319 -0 -0 -4.17354 0.16165 0 0 0 -0.85902 0 0.42521 0.17088 0 2.12091 -0.12388 0 -2.3716 -0.09908 0.5751 -2.27312
THR_548 -7.3977 0.62922 5.13068 -0.19105 0.14241 0.0701 3.25173 -3.12972 -0.0118 -0.09877 -2.65433 -0.42965 0 0 0 -0.59339 0 -0.00115 0.00949 0.05776 0 -0.02512 2.30127 -1.0874 0.03368 0.81732 -3.17642
LEU_549 -8.78392 0.8943 4.14678 -0.6137 0.36018 0.2327 2.65013 -3.13793 -4e-05 -0.00035 -1.94314 -0.18873 0 0 0 0 0 -0.01983 0.08601 0.97145 0 -0.14401 0 0.18072 0.26784 0.75472 -4.28684
LEU_550 -9.11801 1.46407 4.43507 -0.70398 0.27833 0.26982 2.85329 -2.98668 -0 -0 -1.97351 0.1577 0 0 0 0 0 -0.02551 0.01682 0.84441 0 -0.21878 0 0.18072 0.13016 0.73184 -3.66424
ALA_551 -7.3915 0.68829 3.43849 -0.02194 0 0 2.88247 -2.95509 -0 -0 -2.30532 -0.36455 0 0 0 0 0 -0.01861 0 0 0 -0.3549 0 1.8394 -0.30633 0.40973 -4.45986
VAL_552 -9.17262 1.32703 3.22033 -0.31387 0.22477 0.07001 2.63284 -3.21623 -0 -0 -2.27992 -0.15122 0 0 0 0 0 -0.0467 0.00156 0.10803 0 -0.36782 0 1.9342 -0.29093 0.38845 -5.9321
PHE_553 -10.9238 0.76789 2.63483 -0.82706 0.03194 0.26259 2.9032 -3.11053 -0.00983 -0.06962 -2.07791 -0.05881 0 0 0 0 0 -0.01692 0.09336 0 1.80208 -0.46075 0 1.0402 0.00185 0.41408 -7.60322
LEU_554 -10.5609 1.90602 3.08907 -0.55265 0.39421 0.12871 2.98962 -3.0176 -4e-05 -0.00032 -2.4547 0.32227 0 0 0 0 0 0.1219 0.11938 0.34126 0 -0.28174 0 0.18072 -0.13438 0.6945 -6.7147
ALA_555 -6.77192 0.82988 3.82664 -0.02182 0 0 2.79915 -2.89693 -0 -0 -2.39181 -0.37044 0 0 0 0 0 0.02891 0 0 0 -0.3071 0 1.8394 -0.38687 0.70047 -3.12244
ASN_556 -8.5285 0.68125 6.75575 -0.19057 0.05773 0.27635 3.44296 -3.79886 -0.011 -0.05897 -2.61882 -0.36627 0 0 0 0 0 0.06599 0.02257 0 1.95425 0.08592 0 -0.93687 -0.25869 0.61525 -2.81054
LEU_557 -7.18387 0.84285 2.95277 -0.48861 0.17436 0.10243 2.40548 -2.41384 -0 -0 -1.68249 0.23296 0 0 0 0 0 -0.03282 0.32603 0.43832 0 -0.24979 0 0.18072 -0.11003 0.88 -3.62553
ILE_558 -7.46659 0.88259 2.74209 -0.50061 0.42202 0.10119 2.20705 -2.24936 -0 -0 -0.92383 -0.0038 0 0 0 0 0 -0.0513 0.03487 0.6816 0 -0.32725 0 0.73287 -0.11941 0.63255 -3.20532
LEU_559 -7.82817 1.06664 3.15873 -0.53669 0.25595 0.15962 1.49278 -2.55866 -0 -0 -0.97127 0.1566 0 0 0 0 0 -0.06705 0.0768 0.07353 0 -0.05182 0 0.18072 -0.13488 0.4787 -5.04847
LYS_560 -3.67716 0.30454 3.55769 -0.33443 0.07003 0.21622 1.18205 -1.74525 -0.02121 -0.05678 -1.76153 -0.38573 0 0 0 0 0 -0.10299 0.05974 1.53363 0 -0.13575 0 -1.5107 -0.24906 0.48402 -2.57268
VAL_561 -5.40171 0.93358 2.66007 -0.27658 0.21581 0.05199 1.62414 -1.95861 -0 -0 -1.08939 0.16151 0 0 0 0 0 -0.08223 0.03035 0.16024 0 -0.3432 0 1.9342 -0.34348 0.50263 -1.22068
ASP_562 -3.90384 0.38438 5.27717 -0.16856 0.00897 0.51042 2.90967 -2.33522 -0 -0 -3.90406 -0.9627 0 0 -0.88238 0 0 0.16236 0.02585 0 2.88117 -0.02798 0 -2.3716 -0.36897 0.51768 -2.24765
LEU_563 -6.92245 1.11868 2.61676 -0.73786 0.4552 0.21198 2.25721 -2.32415 -0 -0 -1.07021 0.28381 0 0 0 0 0 -0.0128 0.03273 2.91677 0 -0.20575 0 0.18072 -0.34162 0.90968 -0.63131
LYS_564 -6.55579 0.7924 5.56508 -0.39097 0.06194 0.18081 2.65826 -2.61481 -0 -0 -2.86466 0.11083 0 0 -0.88238 0 0 -0.07124 0.1298 2.23491 0 -0.06641 0 -1.5107 -0.4648 0.93898 -2.74878
THR_565 -6.31021 0.95094 5.74064 -0.20148 0.1264 0.07523 2.83288 -2.86757 -0.0177 -0.08003 -1.80486 -0.30025 0 0 0 0 0 0.00972 0.03305 0.29502 0 0.04016 2.31538 -1.0874 -0.20742 0.51506 0.05753
ALA_566 -6.44942 0.48667 3.12241 -0.02028 0 0 2.62996 -2.7199 -0.011 -0.05897 -1.61333 -0.38615 0 0 0 0 0 0.15889 0 0 0 -0.3229 0 1.8394 -0.11115 0.42006 -3.03571
LEU_567 -10.2589 1.1753 4.49681 -0.72087 0.3185 0.30227 2.53001 -3.47021 -0.01615 -0.14666 -1.85537 0.12828 0 0 0 0 0 0.07613 0.10955 0.76172 0 -0.19185 0 0.18072 -0.15158 0.54203 -6.19029
ILE_568 -7.93691 0.87086 5.67163 -0.49979 0.35724 0.09815 3.17116 -3.17512 -0 -0 -1.65467 0.14257 0 0 0 0 0 -0.04869 0.15285 0.46682 0 -0.46829 0 0.73287 0.12566 0.59161 -1.40206
LYS_569 -7.46477 0.54628 5.71424 -0.30035 0.02725 0.12966 2.9573 -3.0063 -0.00516 -0.02868 -2.54258 -0.08269 0 0 0 0 0 -0.04349 0.08504 1.75815 0 -0.01047 0 -1.5107 -0.13283 0.49742 -3.41268
ALA_570 -7.11559 0.98222 3.76923 -0.02101 0 0 2.69426 -3.08782 -0.0177 -0.08003 -2.22981 -0.34625 0 0 0 0 0 -0.01624 0 0 0 -0.27704 0 1.8394 -0.4127 0.56183 -3.75724
THR_571 -7.53556 0.60029 5.44736 -0.12241 0.05244 0.05369 3.19915 -3.2966 -0 -0 -2.42788 -0.63973 0 0 0 -0.44974 0 -0.04876 0.00044 0.67605 0 0.07865 2.32311 -1.0874 -0.17702 0.46565 -2.88827
ASN_572 -9.07331 1.17659 7.91598 -0.18825 0.04749 0.28917 3.78415 -4.02506 -0 -0 -2.30818 -0.205 0 0 0 0 0 0.25728 0.33306 0 1.51594 0.52243 0 -0.93687 0.24264 0.43766 -0.21429
TYR_573 -10.3166 1.33234 3.82151 -0.51378 0.01685 0.19208 3.19449 -3.08707 -0 -0 -2.89979 -0.29629 0 0 0 0 0 0.03742 0.56427 0 3.27584 0.07596 0.00183 1.2797 0.08272 0.83189 -2.40663
ALA_574 -6.49039 0.67366 4.81494 -0.02066 0 0 3.30879 -3.20407 -0.00516 -0.02868 -2.66083 -0.36529 0 0 0 0 0 0.13774 0 0 0 -0.28365 0 1.8394 -0.31255 0.85136 -1.74537
SER_575 -5.78173 0.71854 5.89807 -0.02903 0 0.0677 2.88751 -2.93207 -0.01029 -0.08821 -1.60052 -0.55201 0 0 0 0 0 0.06224 0.03151 0.84053 0 0.3188 0.62179 -0.77834 -0.155 0.45467 -0.02584
ALA_576 -5.92019 0.82361 3.34241 -0.02221 0 0 2.13108 -2.64192 -0.00154 -0.01714 -1.09196 -0.3976 0 0 0 0 0 0.21407 0 0 0 -0.40102 0 1.8394 -0.28561 0.35369 -2.07493
THR_577 -6.73074 0.63864 6.57769 -0.1994 0.09422 0.07282 3.9232 -3.35596 -0.00539 -0.0237 -2.57028 -0.23789 0 0 0 -0.59339 0 -0.03666 0.00243 0.18871 0 0.01085 2.37072 -1.0874 -0.24622 0.38514 -0.8226
ILE_578 -8.79995 1.36327 5.18145 -0.51001 0.4263 0.10575 4.18737 -3.53795 -0 -0 -3.38511 -0.01892 0 0 0 0 0 -0.01841 0.0191 1.08525 0 -0.03013 0 0.73287 0.02337 0.62664 -2.54913
SER_579 -4.57305 0.44003 4.70781 -0.03278 0.01219 0.02783 1.90043 -2.36016 -0 -0 -2.38137 -0.42916 0 0 -0.58815 0 0 -0.06652 0.00035 0.91592 0 -0.30079 2.07652 -0.77834 -0.33501 0.65181 -1.11244
LYS_580 -5.033 0.60011 6.73837 -0.50023 0.09501 0.36023 2.90125 -2.96104 -0.01698 -0.11759 -2.60306 0.13366 0 0 0 0 0 -0.00928 0.22015 2.08615 0 0.03971 0 -1.5107 -0.33779 0.50535 0.59033
LEU_581 -2.04403 0.16709 0.54612 -0.50382 0.2684 0.14566 0.04541 -0.53139 -0 -0 0.09824 0.07069 0 0 0 0 0 -0.06752 0.01422 0.12136 0 -0.1204 0 0.18072 -0.32094 0.46616 -1.46402
GLY_582 -1.44056 0.12838 1.30265 -0.0003 0 0 0.50939 -0.75032 -0 -0 0.17319 -0.18406 0 0 0 0 0 -0.04718 0 0 0 -1.15473 0 0.83697 0.20942 0.27938 -0.13776
VAL_583 -3.0049 0.12908 0.66863 -0.29655 0.14127 0.05563 0.18419 -0.88117 -0 -0 -0.24477 -0.20814 0 0 0 0 0 -0.02155 0.0004 0.03248 0 -0.47846 0 1.9342 0.45298 0.27609 -1.26061
VAL_584 -5.03875 0.51611 0.49174 -0.30036 0.26271 0.07348 0.50522 -1.28289 -0.00197 -0.02915 0.29303 -0.3658 0 0 0 0 0 0.01399 0.04151 0.10386 0 -0.25961 0 1.9342 -0.08222 0.38357 -2.74132
ASP_585 -1.89033 0.07276 2.25026 -0.10872 0.00111 0.33419 0.33457 -1.02902 -0.02056 -0.14508 -0.07736 -0.42257 0 0 0 0 0 -0.04835 0.01152 0 2.03265 -0.22164 0 -2.3716 -0.08997 0.34988 -1.03825
SER_586 -2.25836 0.30925 2.8633 -0.01459 0 0.02919 1.15935 -1.29246 -0.01304 -0.06983 -1.53813 -0.67145 0 0 0 0 0 0.25862 0.01506 0.35531 0 -0.26505 0.64284 -0.77834 1.43467 0.47284 0.63918
LYS_587 -3.01133 0.57484 3.2812 -0.4808 0.17 0.31368 1.99113 -1.55192 -0 -0 -2.10325 -0.24578 0 0 0 0 0 -0.09564 0.01853 2.13401 0 -0.08283 0 -1.5107 1.36239 0.71606 1.47959
ASP_588 -4.77673 0.79234 5.60103 -0.12609 0.00043 0.37918 2.26551 -2.64275 -0.01304 -0.06983 -4.69976 -1.29606 0 0 0 0 0 -0.12567 0.089 0 4.6795 -0.01728 0 -2.3716 -0.25237 0.63181 -1.95238
LYS_589 -7.47087 1.28277 5.38141 -0.59955 0.10746 0.36202 2.82167 -2.80366 -0 -0 -1.73157 0.25444 0 0 0 0 0 -0.05414 0.22599 3.76196 0 -0.07053 0 -1.5107 -0.3735 0.66193 0.24513
ILE_590 -5.4878 0.53074 4.98424 -0.69554 0.42047 0.24525 2.53131 -2.53862 -0 -0 -2.56503 0.36078 0 0 0 0 0 -0.01784 0.00081 1.08301 0 -0.15255 0 0.73287 -0.2162 0.90529 0.12119
SER_591 -3.69099 0.1721 4.29325 -0.02341 0 0.02155 1.56666 -2.03717 -0.00047 -0.00103 -1.15506 -0.39822 0 0 0 0 0 0.03478 0.00343 0.53299 0 0.28493 0.6 -0.77834 -0.03544 0.58288 -0.02756
VAL_592 -8.2937 1.80603 5.00157 -0.27149 0.17554 0.04465 2.96795 -3.2494 -0 -0 -1.8961 0.3677 0 0 -0.80131 0 0 -0.04368 0.00151 0.85445 0 -0.2077 0 1.9342 -0.04799 0.55502 -1.10274
ILE_593 -7.59305 0.73742 4.19698 -0.49694 0.42466 0.10396 2.2793 -2.37069 -0.01953 -0.15122 -1.30703 -0.05348 0 0 0 0 0 0.26407 0.05295 0.65287 0 -0.4144 0 0.73287 -0.02297 0.7223 -2.26193
THR_594 -2.99617 0.4834 3.36939 -0.21677 0.16043 0.0787 1.46713 -1.50071 -0 -0 -1.42757 0.10025 0 0 0 0 0 -0.00205 9e-05 0.07064 0 0.07079 2.27767 -1.0874 5.64904 1.84072 8.33757
PRO_595 -3.80057 0.63535 2.7019 -0.12644 0.02634 0.07821 0.4546 -1.05917 -0 -0 -0.17297 0.55932 0 0 0 0 0 0.06726 0.00073 0.11805 0 0.18121 0 -2.4119 5.93428 1.91256 5.09876
LYS_596 -7.97826 0.92863 8.60843 -0.62743 0.36804 0.57764 4.08715 -3.28537 -0.02982 -0.23942 -2.08249 0.50188 0 0 -0.80131 -0.49957 0 0.01987 0.2851 1.87083 0 0.04138 0 -1.5107 0.23647 0.73539 1.20643
SER_597 -2.42635 0.099 2.72712 -0.02538 0 0.06052 1.52724 -1.2888 -0.00066 -0.02174 -1.63847 -0.40875 0 0 0 0 0 0.08977 0.001 0.18074 0 -0.40747 0.61486 -0.77834 -0.07368 0.44096 -1.32843
TYR_598 -5.21361 0.74735 0.85893 -1.0229 0.14281 0.59771 0.65358 -1.15468 -0 -0 -0.45387 -0.33496 0 0 0 0 0 -0.00659 0.02527 0 1.56904 -0.44934 0.00255 1.2797 -0.16691 0.20736 -2.71854
TYR_599 -4.41143 0.39001 2.84222 -0.64656 0.09452 0.37853 2.12451 -1.71186 -0.00066 -0.02174 -2.52798 -0.14531 0 0 0 0 0 -0.00028 0.20871 0 1.87537 -0.42516 0.00721 1.2797 -0.27587 0.24323 -0.72285
LEU:CtermProteinFull_600 -3.17833 0.50068 0.34708 -0.91854 0.51136 0.71428 0.26227 -0.59372 -0 -0 -0.54296 -0.29467 0 0 0 0 0 0 0.32345 2.17276 0 0 0 0.18072 -0.16017 0.53404 -0.14176
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10516 DOMAINID 10886 MODEL 3 SSGCID - MygeA.01141.a Putative 1-phosphofructokinase  MG_063
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 438.423 tmscore: 0.88891 2jg5A_202 prob: 100 ident: 23.23
ATOM      1  N   MET A   1      16.518   3.771  31.542  1.00 11.940          N  
ATOM      2  CA  MET A   1      15.352   3.551  30.693  1.00 11.300          C  
ATOM      3  C   MET A   1      15.654   3.955  29.263  1.00 10.840          C  
ATOM      4  O   MET A   1      16.141   5.055  29.009  1.00 10.320          O  
ATOM      5  CB  MET A   1      14.147   4.345  31.193  1.00 16.080          C  
ATOM      6  CG  MET A   1      12.846   4.093  30.392  1.00 16.080          C  
ATOM      7  SD  MET A   1      11.439   5.048  30.987  1.00 16.080          S  
ATOM      8  CE  MET A   1      11.801   6.657  30.277  1.00 16.080          C  
ATOM      9 1H   MET A   1      16.234   4.226  32.398  1.00 14.330          H  
ATOM     10 2H   MET A   1      16.950   2.885  31.760  1.00 14.330          H  
ATOM     11 3H   MET A   1      17.180   4.357  31.053  1.00 14.330          H  
ATOM     12  HA  MET A   1      15.110   2.488  30.697  1.00 13.560          H  
ATOM     13 1HB  MET A   1      13.951   4.095  32.235  1.00 19.290          H  
ATOM     14 2HB  MET A   1      14.378   5.405  31.148  1.00 19.290          H  
ATOM     15 1HG  MET A   1      13.000   4.352  29.339  1.00 19.290          H  
ATOM     16 2HG  MET A   1      12.584   3.036  30.441  1.00 19.290          H  
ATOM     17 1HE  MET A   1      11.014   7.360  30.550  1.00 19.290          H  
ATOM     18 2HE  MET A   1      12.755   7.026  30.644  1.00 19.290          H  
ATOM     19 3HE  MET A   1      11.844   6.567  29.191  1.00 19.290          H  
ATOM     20  N   GLN A   2      15.386   3.063  28.324  1.00 11.230          N  
ATOM     21  CA  GLN A   2      15.600   3.400  26.924  1.00 11.040          C  
ATOM     22  C   GLN A   2      14.441   4.220  26.391  1.00 10.160          C  
ATOM     23  O   GLN A   2      13.292   3.780  26.446  1.00 10.130          O  
ATOM     24  CB  GLN A   2      15.759   2.131  26.075  1.00 15.530          C  
ATOM     25  CG  GLN A   2      15.902   2.376  24.559  1.00 15.530          C  
ATOM     26  CD  GLN A   2      17.198   3.082  24.179  1.00 15.530          C  
ATOM     27  OE1 GLN A   2      18.290   2.598  24.497  1.00 15.530          O  
ATOM     28  NE2 GLN A   2      17.087   4.228  23.502  1.00 15.530          N  
ATOM     29  H   GLN A   2      15.004   2.160  28.569  1.00 13.480          H  
ATOM     30  HA  GLN A   2      16.508   3.998  26.840  1.00 13.250          H  
ATOM     31 1HB  GLN A   2      16.637   1.579  26.407  1.00 18.640          H  
ATOM     32 2HB  GLN A   2      14.893   1.488  26.222  1.00 18.640          H  
ATOM     33 1HG  GLN A   2      15.892   1.412  24.057  1.00 18.640          H  
ATOM     34 2HG  GLN A   2      15.067   2.980  24.199  1.00 18.640          H  
ATOM     35 1HE2 GLN A   2      17.910   4.728  23.222  1.00 18.640          H  
ATOM     36 2HE2 GLN A   2      16.158   4.609  23.262  1.00 18.640          H  
ATOM     37  N   ASN A   3      14.748   5.391  25.850  1.00  9.660          N  
ATOM     38  CA  ASN A   3      13.727   6.239  25.264  1.00  8.970          C  
ATOM     39  C   ASN A   3      13.483   5.809  23.826  1.00  8.340          C  
ATOM     40  O   ASN A   3      14.417   5.429  23.106  1.00  8.410          O  
ATOM     41  CB  ASN A   3      14.126   7.696  25.340  1.00 12.830          C  
ATOM     42  CG  ASN A   3      14.138   8.207  26.750  1.00 12.830          C  
ATOM     43  OD1 ASN A   3      13.199   7.977  27.516  1.00 12.830          O  
ATOM     44  ND2 ASN A   3      15.186   8.895  27.112  1.00 12.830          N  
ATOM     45  H   ASN A   3      15.712   5.698  25.871  1.00 11.590          H  
ATOM     46  HA  ASN A   3      12.794   6.098  25.812  1.00 10.760          H  
ATOM     47 1HB  ASN A   3      15.118   7.824  24.908  1.00 15.400          H  
ATOM     48 2HB  ASN A   3      13.430   8.295  24.751  1.00 15.400          H  
ATOM     49 1HD2 ASN A   3      15.249   9.256  28.044  1.00 15.400          H  
ATOM     50 2HD2 ASN A   3      15.929   9.060  26.464  1.00 15.400          H  
ATOM     51  N   ILE A   4      12.235   5.897  23.388  1.00  7.960          N  
ATOM     52  CA  ILE A   4      11.902   5.545  22.022  1.00  7.570          C  
ATOM     53  C   ILE A   4      11.127   6.663  21.366  1.00  6.950          C  
ATOM     54  O   ILE A   4      10.573   7.524  22.051  1.00  7.180          O  
ATOM     55  CB  ILE A   4      11.061   4.252  21.963  1.00 10.750          C  
ATOM     56  CG1 ILE A   4       9.677   4.471  22.687  1.00 10.750          C  
ATOM     57  CG2 ILE A   4      11.874   3.107  22.630  1.00 10.750          C  
ATOM     58  CD1 ILE A   4       8.667   3.362  22.484  1.00 10.750          C  
ATOM     59  H   ILE A   4      11.512   6.222  24.016  1.00  9.550          H  
ATOM     60  HA  ILE A   4      12.822   5.391  21.460  1.00  9.080          H  
ATOM     61  HB  ILE A   4      10.857   3.996  20.925  1.00 12.900          H  
ATOM     62 1HG1 ILE A   4       9.856   4.577  23.754  1.00 12.900          H  
ATOM     63 2HG1 ILE A   4       9.215   5.383  22.318  1.00 12.900          H  
ATOM     64 1HG2 ILE A   4      11.325   2.175  22.589  1.00 12.900          H  
ATOM     65 2HG2 ILE A   4      12.820   2.987  22.101  1.00 12.900          H  
ATOM     66 3HG2 ILE A   4      12.079   3.350  23.674  1.00 12.900          H  
ATOM     67 1HD1 ILE A   4       7.750   3.613  23.015  1.00 12.900          H  
ATOM     68 2HD1 ILE A   4       8.454   3.267  21.420  1.00 12.900          H  
ATOM     69 3HD1 ILE A   4       9.052   2.422  22.864  1.00 12.900          H  
ATOM     70  N   THR A   5      11.046   6.625  20.046  1.00  6.430          N  
ATOM     71  CA  THR A   5      10.249   7.598  19.330  1.00  5.960          C  
ATOM     72  C   THR A   5       8.912   6.947  18.985  1.00  5.040          C  
ATOM     73  O   THR A   5       8.838   6.063  18.133  1.00  5.020          O  
ATOM     74  CB  THR A   5      11.014   8.062  18.062  1.00  8.530          C  
ATOM     75  OG1 THR A   5      12.252   8.667  18.461  1.00  8.530          O  
ATOM     76  CG2 THR A   5      10.216   9.073  17.259  1.00  8.530          C  
ATOM     77  H   THR A   5      11.532   5.901  19.539  1.00  7.720          H  
ATOM     78  HA  THR A   5      10.061   8.462  19.968  1.00  7.150          H  
ATOM     79  HB  THR A   5      11.224   7.198  17.434  1.00 10.240          H  
ATOM     80  HG1 THR A   5      12.815   8.004  18.863  1.00 10.240          H  
ATOM     81 1HG2 THR A   5      10.786   9.373  16.384  1.00 10.240          H  
ATOM     82 2HG2 THR A   5       9.285   8.631  16.941  1.00 10.240          H  
ATOM     83 3HG2 THR A   5      10.007   9.948  17.875  1.00 10.240          H  
ATOM     84  N   LYS A   6       7.835   7.402  19.624  1.00  4.650          N  
ATOM     85  CA  LYS A   6       6.522   6.794  19.407  1.00  4.000          C  
ATOM     86  C   LYS A   6       5.977   7.210  18.052  1.00  3.260          C  
ATOM     87  O   LYS A   6       5.248   6.474  17.386  1.00  3.470          O  
ATOM     88  CB  LYS A   6       5.572   7.137  20.546  1.00  5.860          C  
ATOM     89  CG  LYS A   6       5.963   6.448  21.855  1.00  5.860          C  
ATOM     90  CD  LYS A   6       5.016   6.783  22.993  1.00  5.860          C  
ATOM     91  CE  LYS A   6       5.433   6.066  24.277  1.00  5.860          C  
ATOM     92  NZ  LYS A   6       4.546   6.409  25.426  1.00  5.860          N  
ATOM     93  H   LYS A   6       7.949   8.163  20.287  1.00  5.580          H  
ATOM     94  HA  LYS A   6       6.643   5.710  19.394  1.00  4.800          H  
ATOM     95 1HB  LYS A   6       5.567   8.217  20.706  1.00  7.030          H  
ATOM     96 2HB  LYS A   6       4.559   6.832  20.284  1.00  7.030          H  
ATOM     97 1HG  LYS A   6       5.967   5.368  21.700  1.00  7.030          H  
ATOM     98 2HG  LYS A   6       6.973   6.753  22.130  1.00  7.030          H  
ATOM     99 1HD  LYS A   6       5.019   7.859  23.167  1.00  7.030          H  
ATOM    100 2HD  LYS A   6       4.003   6.476  22.728  1.00  7.030          H  
ATOM    101 1HE  LYS A   6       5.397   4.990  24.111  1.00  7.030          H  
ATOM    102 2HE  LYS A   6       6.458   6.349  24.524  1.00  7.030          H  
ATOM    103 1HZ  LYS A   6       4.857   5.916  26.252  1.00  7.030          H  
ATOM    104 2HZ  LYS A   6       4.583   7.405  25.597  1.00  7.030          H  
ATOM    105 3HZ  LYS A   6       3.596   6.140  25.213  1.00  7.030          H  
ATOM    106  N   GLU A   7       6.422   8.364  17.594  1.00  3.030          N  
ATOM    107  CA  GLU A   7       6.067   8.903  16.296  1.00  2.970          C  
ATOM    108  C   GLU A   7       6.589   8.007  15.153  1.00  2.290          C  
ATOM    109  O   GLU A   7       6.226   8.203  13.994  1.00  2.610          O  
ATOM    110  CB  GLU A   7       6.585  10.339  16.161  1.00  4.180          C  
ATOM    111  CG  GLU A   7       5.953  11.331  17.169  1.00  4.180          C  
ATOM    112  CD  GLU A   7       6.604  11.301  18.547  1.00  4.180          C  
ATOM    113  OE1 GLU A   7       7.525  10.533  18.719  1.00  4.180          O  
ATOM    114  OE2 GLU A   7       6.194  12.034  19.409  1.00  4.180          O  
ATOM    115  H   GLU A   7       6.979   8.956  18.219  1.00  3.640          H  
ATOM    116  HA  GLU A   7       4.979   8.938  16.227  1.00  3.560          H  
ATOM    117 1HB  GLU A   7       7.663  10.359  16.281  1.00  5.020          H  
ATOM    118 2HB  GLU A   7       6.359  10.706  15.158  1.00  5.020          H  
ATOM    119 1HG  GLU A   7       6.021  12.340  16.764  1.00  5.020          H  
ATOM    120 2HG  GLU A   7       4.894  11.082  17.270  1.00  5.020          H  
ATOM    121  N   SER A   8       7.518   7.075  15.456  1.00  1.770          N  
ATOM    122  CA  SER A   8       8.096   6.203  14.448  1.00  1.470          C  
ATOM    123  C   SER A   8       7.323   4.908  14.251  1.00  1.260          C  
ATOM    124  O   SER A   8       7.716   4.083  13.420  1.00  1.310          O  
ATOM    125  CB  SER A   8       9.545   5.873  14.769  1.00  2.180          C  
ATOM    126  OG  SER A   8      10.364   7.012  14.711  1.00  2.180          O  
ATOM    127  H   SER A   8       7.793   6.896  16.424  1.00  2.120          H  
ATOM    128  HA  SER A   8       8.067   6.733  13.512  1.00  1.760          H  
ATOM    129 1HB  SER A   8       9.600   5.434  15.764  1.00  2.610          H  
ATOM    130 2HB  SER A   8       9.908   5.129  14.063  1.00  2.610          H  
ATOM    131  HG  SER A   8      11.244   6.714  14.951  1.00  2.610          H  
ATOM    132  N   LYS A   9       6.246   4.702  15.015  1.00  1.210          N  
ATOM    133  CA  LYS A   9       5.453   3.486  14.872  1.00  1.090          C  
ATOM    134  C   LYS A   9       4.607   3.613  13.620  1.00  0.960          C  
ATOM    135  O   LYS A   9       4.170   4.722  13.270  1.00  0.960          O  
ATOM    136  CB  LYS A   9       4.531   3.261  16.081  1.00  1.570          C  
ATOM    137  CG  LYS A   9       5.219   3.104  17.454  1.00  1.570          C  
ATOM    138  CD  LYS A   9       6.097   1.865  17.535  1.00  1.570          C  
ATOM    139  CE  LYS A   9       6.594   1.641  18.954  1.00  1.570          C  
ATOM    140  NZ  LYS A   9       7.537   0.499  19.030  1.00  1.570          N  
ATOM    141  H   LYS A   9       5.970   5.410  15.704  1.00  1.450          H  
ATOM    142  HA  LYS A   9       6.114   2.630  14.744  1.00  1.310          H  
ATOM    143 1HB  LYS A   9       3.846   4.114  16.166  1.00  1.890          H  
ATOM    144 2HB  LYS A   9       3.918   2.377  15.907  1.00  1.890          H  
ATOM    145 1HG  LYS A   9       5.847   3.973  17.643  1.00  1.890          H  
ATOM    146 2HG  LYS A   9       4.454   3.061  18.228  1.00  1.890          H  
ATOM    147 1HD  LYS A   9       5.540   0.979  17.204  1.00  1.890          H  
ATOM    148 2HD  LYS A   9       6.965   1.986  16.887  1.00  1.890          H  
ATOM    149 1HE  LYS A   9       7.092   2.544  19.316  1.00  1.890          H  
ATOM    150 2HE  LYS A   9       5.736   1.431  19.595  1.00  1.890          H  
ATOM    151 1HZ  LYS A   9       7.833   0.353  19.973  1.00  1.890          H  
ATOM    152 2HZ  LYS A   9       7.092  -0.362  18.690  1.00  1.890          H  
ATOM    153 3HZ  LYS A   9       8.334   0.677  18.456  1.00  1.890          H  
ATOM    154  N   ILE A  10       4.374   2.490  12.941  1.00  0.900          N  
ATOM    155  CA  ILE A  10       3.542   2.590  11.752  1.00  0.830          C  
ATOM    156  C   ILE A  10       2.376   1.591  11.811  1.00  0.800          C  
ATOM    157  O   ILE A  10       2.571   0.392  12.056  1.00  0.810          O  
ATOM    158  CB  ILE A  10       4.462   2.448  10.516  1.00  1.190          C  
ATOM    159  CG1 ILE A  10       3.682   2.671   9.264  1.00  1.190          C  
ATOM    160  CG2 ILE A  10       5.180   1.091  10.488  1.00  1.190          C  
ATOM    161  CD1 ILE A  10       4.544   2.880   8.069  1.00  1.190          C  
ATOM    162  H   ILE A  10       4.759   1.591  13.260  1.00  1.080          H  
ATOM    163  HA  ILE A  10       3.102   3.587  11.711  1.00  1.000          H  
ATOM    164  HB  ILE A  10       5.211   3.224  10.581  1.00  1.430          H  
ATOM    165 1HG1 ILE A  10       3.022   1.825   9.079  1.00  1.430          H  
ATOM    166 2HG1 ILE A  10       3.070   3.566   9.405  1.00  1.430          H  
ATOM    167 1HG2 ILE A  10       5.858   1.020   9.658  1.00  1.430          H  
ATOM    168 2HG2 ILE A  10       5.751   0.956  11.406  1.00  1.430          H  
ATOM    169 3HG2 ILE A  10       4.440   0.327  10.393  1.00  1.430          H  
ATOM    170 1HD1 ILE A  10       3.962   3.058   7.246  1.00  1.430          H  
ATOM    171 2HD1 ILE A  10       5.194   3.722   8.223  1.00  1.430          H  
ATOM    172 3HD1 ILE A  10       5.113   2.030   7.885  1.00  1.430          H  
ATOM    173  N   TRP A  11       1.167   2.104  11.578  1.00  0.780          N  
ATOM    174  CA  TRP A  11      -0.044   1.302  11.641  1.00  0.770          C  
ATOM    175  C   TRP A  11      -0.604   1.053  10.282  1.00  0.680          C  
ATOM    176  O   TRP A  11      -0.836   1.975   9.500  1.00  0.640          O  
ATOM    177  CB  TRP A  11      -1.106   2.023  12.424  1.00  1.080          C  
ATOM    178  CG  TRP A  11      -0.711   2.231  13.758  1.00  1.080          C  
ATOM    179  CD1 TRP A  11      -0.132   3.351  14.227  1.00  1.080          C  
ATOM    180  CD2 TRP A  11      -0.823   1.332  14.859  1.00  1.080          C  
ATOM    181  NE1 TRP A  11       0.127   3.232  15.533  1.00  1.080          N  
ATOM    182  CE2 TRP A  11      -0.278   1.982  15.954  1.00  1.080          C  
ATOM    183  CE3 TRP A  11      -1.335   0.054  15.000  1.00  1.080          C  
ATOM    184  CZ2 TRP A  11      -0.215   1.389  17.195  1.00  1.080          C  
ATOM    185  CZ3 TRP A  11      -1.279  -0.544  16.233  1.00  1.080          C  
ATOM    186  CH2 TRP A  11      -0.725   0.099  17.306  1.00  1.080          C  
ATOM    187  H   TRP A  11       1.084   3.097  11.359  1.00  0.940          H  
ATOM    188  HA  TRP A  11       0.183   0.346  12.113  1.00  0.920          H  
ATOM    189 1HB  TRP A  11      -1.287   2.967  11.964  1.00  1.300          H  
ATOM    190 2HB  TRP A  11      -2.030   1.458  12.406  1.00  1.300          H  
ATOM    191  HD1 TRP A  11       0.090   4.244  13.634  1.00  1.300          H  
ATOM    192  HE1 TRP A  11       0.556   4.025  16.063  1.00  1.300          H  
ATOM    193  HE3 TRP A  11      -1.774  -0.462  14.147  1.00  1.300          H  
ATOM    194  HZ2 TRP A  11       0.203   1.895  18.071  1.00  1.300          H  
ATOM    195  HZ3 TRP A  11      -1.692  -1.534  16.334  1.00  1.300          H  
ATOM    196  HH2 TRP A  11      -0.704  -0.402  18.273  1.00  1.300          H  
ATOM    197  N   ILE A  12      -0.857  -0.190  10.001  1.00  0.680          N  
ATOM    198  CA  ILE A  12      -1.332  -0.539   8.699  1.00  0.620          C  
ATOM    199  C   ILE A  12      -2.697  -1.198   8.789  1.00  0.640          C  
ATOM    200  O   ILE A  12      -2.900  -2.107   9.589  1.00  0.730          O  
ATOM    201  CB  ILE A  12      -0.274  -1.434   8.056  1.00  0.890          C  
ATOM    202  CG1 ILE A  12       1.111  -0.655   7.995  1.00  0.890          C  
ATOM    203  CG2 ILE A  12      -0.724  -1.781   6.694  1.00  0.890          C  
ATOM    204  CD1 ILE A  12       2.302  -1.504   7.677  1.00  0.890          C  
ATOM    205  H   ILE A  12      -0.651  -0.924  10.691  1.00  0.820          H  
ATOM    206  HA  ILE A  12      -1.437   0.364   8.095  1.00  0.740          H  
ATOM    207  HB  ILE A  12      -0.127  -2.307   8.654  1.00  1.070          H  
ATOM    208 1HG1 ILE A  12       1.030   0.128   7.246  1.00  1.070          H  
ATOM    209 2HG1 ILE A  12       1.324  -0.202   8.949  1.00  1.070          H  
ATOM    210 1HG2 ILE A  12       0.007  -2.385   6.216  1.00  1.070          H  
ATOM    211 2HG2 ILE A  12      -1.669  -2.322   6.723  1.00  1.070          H  
ATOM    212 3HG2 ILE A  12      -0.844  -0.859   6.163  1.00  1.070          H  
ATOM    213 1HD1 ILE A  12       3.194  -0.879   7.667  1.00  1.070          H  
ATOM    214 2HD1 ILE A  12       2.405  -2.266   8.444  1.00  1.070          H  
ATOM    215 3HD1 ILE A  12       2.181  -1.977   6.714  1.00  1.070          H  
ATOM    216  N   VAL A  13      -3.648  -0.705   8.011  1.00  0.610          N  
ATOM    217  CA  VAL A  13      -4.993  -1.262   8.018  1.00  0.640          C  
ATOM    218  C   VAL A  13      -5.228  -2.106   6.770  1.00  0.630          C  
ATOM    219  O   VAL A  13      -5.034  -1.652   5.632  1.00  0.630          O  
ATOM    220  CB  VAL A  13      -6.060  -0.164   8.103  1.00  0.880          C  
ATOM    221  CG1 VAL A  13      -7.458  -0.816   8.109  1.00  0.880          C  
ATOM    222  CG2 VAL A  13      -5.824   0.681   9.340  1.00  0.880          C  
ATOM    223  H   VAL A  13      -3.419   0.077   7.389  1.00  0.730          H  
ATOM    224  HA  VAL A  13      -5.101  -1.909   8.890  1.00  0.770          H  
ATOM    225  HB  VAL A  13      -5.997   0.472   7.224  1.00  1.060          H  
ATOM    226 1HG1 VAL A  13      -8.205  -0.064   8.164  1.00  1.060          H  
ATOM    227 2HG1 VAL A  13      -7.620  -1.398   7.204  1.00  1.060          H  
ATOM    228 3HG1 VAL A  13      -7.549  -1.472   8.980  1.00  1.060          H  
ATOM    229 1HG2 VAL A  13      -6.578   1.456   9.384  1.00  1.060          H  
ATOM    230 2HG2 VAL A  13      -5.888   0.056  10.221  1.00  1.060          H  
ATOM    231 3HG2 VAL A  13      -4.835   1.139   9.291  1.00  1.060          H  
ATOM    232  N   ASN A  14      -5.657  -3.343   6.994  1.00  0.680          N  
ATOM    233  CA  ASN A  14      -5.868  -4.293   5.913  1.00  0.730          C  
ATOM    234  C   ASN A  14      -7.217  -4.984   6.021  1.00  0.770          C  
ATOM    235  O   ASN A  14      -7.370  -5.964   6.743  1.00  0.910          O  
ATOM    236  CB  ASN A  14      -4.763  -5.331   5.945  1.00  1.000          C  
ATOM    237  CG  ASN A  14      -4.776  -6.325   4.801  1.00  1.000          C  
ATOM    238  OD1 ASN A  14      -5.716  -6.442   3.974  1.00  1.000          O  
ATOM    239  ND2 ASN A  14      -3.699  -7.088   4.768  1.00  1.000          N  
ATOM    240  H   ASN A  14      -5.827  -3.629   7.965  1.00  0.820          H  
ATOM    241  HA  ASN A  14      -5.843  -3.758   4.961  1.00  0.880          H  
ATOM    242 1HB  ASN A  14      -3.809  -4.821   5.958  1.00  1.200          H  
ATOM    243 2HB  ASN A  14      -4.829  -5.883   6.870  1.00  1.200          H  
ATOM    244 1HD2 ASN A  14      -3.583  -7.798   4.076  1.00  1.200          H  
ATOM    245 2HD2 ASN A  14      -2.993  -6.974   5.470  1.00  1.200          H  
ATOM    246  N   TYR A  15      -8.201  -4.554   5.251  1.00  0.760          N  
ATOM    247  CA  TYR A  15      -9.512  -5.161   5.416  1.00  0.890          C  
ATOM    248  C   TYR A  15      -9.749  -6.332   4.457  1.00  0.880          C  
ATOM    249  O   TYR A  15     -10.847  -6.883   4.397  1.00  0.980          O  
ATOM    250  CB  TYR A  15     -10.621  -4.141   5.225  1.00  1.190          C  
ATOM    251  CG  TYR A  15     -10.764  -3.041   6.260  1.00  1.190          C  
ATOM    252  CD1 TYR A  15     -10.671  -1.709   5.883  1.00  1.190          C  
ATOM    253  CD2 TYR A  15     -11.007  -3.365   7.582  1.00  1.190          C  
ATOM    254  CE1 TYR A  15     -10.843  -0.719   6.832  1.00  1.190          C  
ATOM    255  CE2 TYR A  15     -11.176  -2.388   8.517  1.00  1.190          C  
ATOM    256  CZ  TYR A  15     -11.104  -1.080   8.159  1.00  1.190          C  
ATOM    257  OH  TYR A  15     -11.304  -0.125   9.113  1.00  1.190          O  
ATOM    258  H   TYR A  15      -8.064  -3.773   4.620  1.00  0.910          H  
ATOM    259  HA  TYR A  15      -9.585  -5.555   6.428  1.00  1.070          H  
ATOM    260 1HB  TYR A  15     -10.485  -3.668   4.257  1.00  1.430          H  
ATOM    261 2HB  TYR A  15     -11.545  -4.670   5.198  1.00  1.430          H  
ATOM    262  HD1 TYR A  15     -10.482  -1.444   4.845  1.00  1.430          H  
ATOM    263  HD2 TYR A  15     -11.074  -4.396   7.886  1.00  1.430          H  
ATOM    264  HE1 TYR A  15     -10.789   0.333   6.545  1.00  1.430          H  
ATOM    265  HE2 TYR A  15     -11.377  -2.655   9.553  1.00  1.430          H  
ATOM    266  HH  TYR A  15     -11.451  -0.549   9.963  1.00  1.430          H  
ATOM    267  N   ALA A  16      -8.708  -6.760   3.739  1.00  0.820          N  
ATOM    268  CA  ALA A  16      -8.852  -7.867   2.798  1.00  0.830          C  
ATOM    269  C   ALA A  16      -7.644  -8.789   2.891  1.00  0.790          C  
ATOM    270  O   ALA A  16      -7.028  -9.132   1.876  1.00  0.810          O  
ATOM    271  CB  ALA A  16      -9.024  -7.345   1.377  1.00  1.160          C  
ATOM    272  H   ALA A  16      -7.783  -6.326   3.854  1.00  0.980          H  
ATOM    273  HA  ALA A  16      -9.735  -8.443   3.075  1.00  1.000          H  
ATOM    274 1HB  ALA A  16      -9.149  -8.183   0.700  1.00  1.390          H  
ATOM    275 2HB  ALA A  16      -9.906  -6.700   1.324  1.00  1.390          H  
ATOM    276 3HB  ALA A  16      -8.143  -6.772   1.093  1.00  1.390          H  
ATOM    277  N   CYS A  17      -7.327  -9.203   4.119  1.00  0.810          N  
ATOM    278  CA  CYS A  17      -6.170 -10.040   4.414  1.00  0.860          C  
ATOM    279  C   CYS A  17      -6.144 -11.328   3.627  1.00  0.870          C  
ATOM    280  O   CYS A  17      -7.184 -11.994   3.481  1.00  0.960          O  
ATOM    281  CB  CYS A  17      -6.081 -10.375   5.881  1.00  1.180          C  
ATOM    282  SG  CYS A  17      -4.685 -11.367   6.243  1.00  1.180          S  
ATOM    283  H   CYS A  17      -7.909  -8.900   4.892  1.00  0.970          H  
ATOM    284  HA  CYS A  17      -5.277  -9.473   4.154  1.00  1.030          H  
ATOM    285 1HB  CYS A  17      -5.980  -9.468   6.429  1.00  1.420          H  
ATOM    286 2HB  CYS A  17      -6.984 -10.884   6.226  1.00  1.420          H  
ATOM    287  HG  CYS A  17      -4.850 -11.398   7.562  1.00  1.420          H  
ATOM    288  N   ALA A  18      -4.942 -11.662   3.153  1.00  0.810          N  
ATOM    289  CA  ALA A  18      -4.691 -12.815   2.326  1.00  0.830          C  
ATOM    290  C   ALA A  18      -3.343 -13.447   2.521  1.00  0.810          C  
ATOM    291  O   ALA A  18      -2.436 -12.858   3.105  1.00  0.780          O  
ATOM    292  CB  ALA A  18      -4.722 -12.404   0.881  1.00  1.150          C  
ATOM    293  H   ALA A  18      -4.163 -11.047   3.357  1.00  0.970          H  
ATOM    294  HA  ALA A  18      -5.462 -13.541   2.549  1.00  1.000          H  
ATOM    295 1HB  ALA A  18      -4.577 -13.277   0.238  1.00  1.380          H  
ATOM    296 2HB  ALA A  18      -5.637 -11.966   0.699  1.00  1.380          H  
ATOM    297 3HB  ALA A  18      -3.934 -11.682   0.693  1.00  1.380          H  
ATOM    298  N   ILE A  19      -3.223 -14.659   2.015  1.00  0.860          N  
ATOM    299  CA  ILE A  19      -1.938 -15.328   1.918  1.00  0.890          C  
ATOM    300  C   ILE A  19      -1.703 -15.645   0.429  1.00  0.850          C  
ATOM    301  O   ILE A  19      -2.653 -15.975  -0.297  1.00  0.920          O  
ATOM    302  CB  ILE A  19      -1.899 -16.555   2.832  1.00  1.230          C  
ATOM    303  CG1 ILE A  19      -2.958 -17.536   2.418  1.00  1.230          C  
ATOM    304  CG2 ILE A  19      -2.123 -16.082   4.297  1.00  1.230          C  
ATOM    305  CD1 ILE A  19      -2.886 -18.800   3.107  1.00  1.230          C  
ATOM    306  H   ILE A  19      -4.075 -15.104   1.661  1.00  1.030          H  
ATOM    307  HA  ILE A  19      -1.153 -14.662   2.236  1.00  1.070          H  
ATOM    308  HB  ILE A  19      -0.929 -17.047   2.741  1.00  1.480          H  
ATOM    309 1HG1 ILE A  19      -3.943 -17.104   2.588  1.00  1.480          H  
ATOM    310 2HG1 ILE A  19      -2.845 -17.746   1.377  1.00  1.480          H  
ATOM    311 1HG2 ILE A  19      -2.088 -16.910   4.988  1.00  1.480          H  
ATOM    312 2HG2 ILE A  19      -1.341 -15.375   4.554  1.00  1.480          H  
ATOM    313 3HG2 ILE A  19      -3.093 -15.594   4.383  1.00  1.480          H  
ATOM    314 1HD1 ILE A  19      -3.666 -19.446   2.737  1.00  1.480          H  
ATOM    315 2HD1 ILE A  19      -1.936 -19.248   2.928  1.00  1.480          H  
ATOM    316 3HD1 ILE A  19      -3.021 -18.662   4.158  1.00  1.480          H  
ATOM    317  N   ASP A  20      -0.448 -15.523  -0.011  1.00  0.790          N  
ATOM    318  CA  ASP A  20      -0.030 -15.755  -1.392  1.00  0.770          C  
ATOM    319  C   ASP A  20       0.733 -17.060  -1.580  1.00  0.780          C  
ATOM    320  O   ASP A  20       1.803 -17.300  -1.005  1.00  0.780          O  
ATOM    321  CB  ASP A  20       0.782 -14.581  -1.941  1.00  1.090          C  
ATOM    322  CG  ASP A  20      -0.040 -13.322  -2.248  1.00  1.090          C  
ATOM    323  OD1 ASP A  20      -1.090 -13.468  -2.852  1.00  1.090          O  
ATOM    324  OD2 ASP A  20       0.388 -12.232  -1.955  1.00  1.090          O  
ATOM    325  H   ASP A  20       0.292 -15.284   0.645  1.00  0.950          H  
ATOM    326  HA  ASP A  20      -0.930 -15.826  -2.004  1.00  0.920          H  
ATOM    327 1HB  ASP A  20       1.575 -14.328  -1.231  1.00  1.300          H  
ATOM    328 2HB  ASP A  20       1.237 -14.902  -2.865  1.00  1.300          H  
ATOM    329  N   TYR A  21       0.124 -17.929  -2.353  1.00  0.880          N  
ATOM    330  CA  TYR A  21       0.622 -19.269  -2.610  1.00  0.930          C  
ATOM    331  C   TYR A  21       1.424 -19.264  -3.911  1.00  0.990          C  
ATOM    332  O   TYR A  21       0.862 -19.074  -4.986  1.00  1.040          O  
ATOM    333  CB  TYR A  21      -0.624 -20.185  -2.574  1.00  1.280          C  
ATOM    334  CG  TYR A  21      -0.538 -21.679  -2.863  1.00  1.280          C  
ATOM    335  CD1 TYR A  21       0.598 -22.458  -2.645  1.00  1.280          C  
ATOM    336  CD2 TYR A  21      -1.703 -22.279  -3.346  1.00  1.280          C  
ATOM    337  CE1 TYR A  21       0.540 -23.834  -2.938  1.00  1.280          C  
ATOM    338  CE2 TYR A  21      -1.745 -23.617  -3.633  1.00  1.280          C  
ATOM    339  CZ  TYR A  21      -0.648 -24.393  -3.436  1.00  1.280          C  
ATOM    340  OH  TYR A  21      -0.744 -25.720  -3.747  1.00  1.280          O  
ATOM    341  H   TYR A  21      -0.728 -17.601  -2.825  1.00  1.060          H  
ATOM    342  HA  TYR A  21       1.303 -19.558  -1.812  1.00  1.120          H  
ATOM    343 1HB  TYR A  21      -1.048 -20.091  -1.575  1.00  1.540          H  
ATOM    344 2HB  TYR A  21      -1.369 -19.774  -3.228  1.00  1.540          H  
ATOM    345  HD1 TYR A  21       1.520 -22.015  -2.259  1.00  1.540          H  
ATOM    346  HD2 TYR A  21      -2.593 -21.671  -3.503  1.00  1.540          H  
ATOM    347  HE1 TYR A  21       1.415 -24.466  -2.783  1.00  1.540          H  
ATOM    348  HE2 TYR A  21      -2.658 -24.070  -4.016  1.00  1.540          H  
ATOM    349  HH  TYR A  21      -0.081 -26.247  -3.252  1.00  1.540          H  
ATOM    350  N   TYR A  22       2.753 -19.391  -3.817  1.00  1.070          N  
ATOM    351  CA  TYR A  22       3.597 -19.303  -5.011  1.00  1.150          C  
ATOM    352  C   TYR A  22       4.139 -20.652  -5.442  1.00  1.230          C  
ATOM    353  O   TYR A  22       4.759 -21.374  -4.654  1.00  1.340          O  
ATOM    354  CB  TYR A  22       4.785 -18.374  -4.762  1.00  1.580          C  
ATOM    355  CG  TYR A  22       4.459 -16.909  -4.622  1.00  1.580          C  
ATOM    356  CD1 TYR A  22       4.124 -16.375  -3.395  1.00  1.580          C  
ATOM    357  CD2 TYR A  22       4.538 -16.088  -5.733  1.00  1.580          C  
ATOM    358  CE1 TYR A  22       3.877 -15.024  -3.291  1.00  1.580          C  
ATOM    359  CE2 TYR A  22       4.287 -14.740  -5.617  1.00  1.580          C  
ATOM    360  CZ  TYR A  22       3.958 -14.212  -4.396  1.00  1.580          C  
ATOM    361  OH  TYR A  22       3.708 -12.866  -4.273  1.00  1.580          O  
ATOM    362  H   TYR A  22       3.212 -19.534  -2.911  1.00  1.280          H  
ATOM    363  HA  TYR A  22       3.003 -18.908  -5.835  1.00  1.380          H  
ATOM    364 1HB  TYR A  22       5.297 -18.690  -3.849  1.00  1.890          H  
ATOM    365 2HB  TYR A  22       5.493 -18.484  -5.580  1.00  1.890          H  
ATOM    366  HD1 TYR A  22       4.064 -17.016  -2.510  1.00  1.890          H  
ATOM    367  HD2 TYR A  22       4.807 -16.509  -6.702  1.00  1.890          H  
ATOM    368  HE1 TYR A  22       3.620 -14.592  -2.337  1.00  1.890          H  
ATOM    369  HE2 TYR A  22       4.353 -14.094  -6.494  1.00  1.890          H  
ATOM    370  HH  TYR A  22       3.499 -12.649  -3.353  1.00  1.890          H  
ATOM    371  N   VAL A  23       3.977 -20.973  -6.723  1.00  1.340          N  
ATOM    372  CA  VAL A  23       4.471 -22.259  -7.219  1.00  1.340          C  
ATOM    373  C   VAL A  23       5.389 -22.211  -8.445  1.00  1.510          C  
ATOM    374  O   VAL A  23       5.093 -21.560  -9.453  1.00  2.000          O  
ATOM    375  CB  VAL A  23       3.307 -23.202  -7.528  1.00  1.880          C  
ATOM    376  CG1 VAL A  23       3.880 -24.505  -8.114  1.00  1.880          C  
ATOM    377  CG2 VAL A  23       2.480 -23.473  -6.245  1.00  1.880          C  
ATOM    378  H   VAL A  23       3.465 -20.323  -7.338  1.00  1.610          H  
ATOM    379  HA  VAL A  23       5.046 -22.721  -6.415  1.00  1.610          H  
ATOM    380  HB  VAL A  23       2.672 -22.745  -8.258  1.00  2.250          H  
ATOM    381 1HG1 VAL A  23       3.134 -25.140  -8.363  1.00  2.250          H  
ATOM    382 2HG1 VAL A  23       4.419 -24.305  -9.014  1.00  2.250          H  
ATOM    383 3HG1 VAL A  23       4.540 -24.989  -7.382  1.00  2.250          H  
ATOM    384 1HG2 VAL A  23       1.653 -24.136  -6.471  1.00  2.250          H  
ATOM    385 2HG2 VAL A  23       3.113 -23.931  -5.495  1.00  2.250          H  
ATOM    386 3HG2 VAL A  23       2.081 -22.539  -5.856  1.00  2.250          H  
ATOM    387  N   ASP A  24       6.509 -22.949  -8.335  1.00  1.560          N  
ATOM    388  CA  ASP A  24       7.515 -23.143  -9.393  1.00  1.950          C  
ATOM    389  C   ASP A  24       7.297 -24.536 -10.028  1.00  1.850          C  
ATOM    390  O   ASP A  24       7.602 -25.562  -9.384  1.00  1.990          O  
ATOM    391  CB  ASP A  24       8.932 -23.029  -8.790  1.00  2.570          C  
ATOM    392  CG  ASP A  24      10.080 -23.148  -9.810  1.00  2.570          C  
ATOM    393  OD1 ASP A  24       9.823 -23.530 -10.924  1.00  2.570          O  
ATOM    394  OD2 ASP A  24      11.204 -22.847  -9.458  1.00  2.570          O  
ATOM    395  H   ASP A  24       6.643 -23.463  -7.458  1.00  1.870          H  
ATOM    396  HA  ASP A  24       7.380 -22.382 -10.165  1.00  2.340          H  
ATOM    397 1HB  ASP A  24       9.026 -22.074  -8.277  1.00  3.090          H  
ATOM    398 2HB  ASP A  24       9.063 -23.810  -8.039  1.00  3.090          H  
ATOM    399  N   LEU A  25       6.676 -24.609 -11.234  1.00  2.070          N  
ATOM    400  CA  LEU A  25       6.314 -25.942 -11.737  1.00  2.280          C  
ATOM    401  C   LEU A  25       6.566 -26.321 -13.193  1.00  2.590          C  
ATOM    402  O   LEU A  25       6.188 -25.613 -14.135  1.00  2.940          O  
ATOM    403  CB  LEU A  25       4.808 -26.142 -11.434  1.00  3.110          C  
ATOM    404  CG  LEU A  25       4.122 -27.493 -11.784  1.00  3.110          C  
ATOM    405  CD1 LEU A  25       3.040 -27.733 -10.756  1.00  3.110          C  
ATOM    406  CD2 LEU A  25       3.482 -27.465 -13.151  1.00  3.110          C  
ATOM    407  H   LEU A  25       6.441 -23.759 -11.767  1.00  2.480          H  
ATOM    408  HA  LEU A  25       6.890 -26.649 -11.161  1.00  2.740          H  
ATOM    409 1HB  LEU A  25       4.691 -26.031 -10.378  1.00  3.730          H  
ATOM    410 2HB  LEU A  25       4.253 -25.345 -11.919  1.00  3.730          H  
ATOM    411  HG  LEU A  25       4.829 -28.276 -11.752  1.00  3.730          H  
ATOM    412 1HD1 LEU A  25       2.532 -28.682 -10.956  1.00  3.730          H  
ATOM    413 2HD1 LEU A  25       3.461 -27.756  -9.762  1.00  3.730          H  
ATOM    414 3HD1 LEU A  25       2.320 -26.926 -10.816  1.00  3.730          H  
ATOM    415 1HD2 LEU A  25       2.992 -28.421 -13.342  1.00  3.730          H  
ATOM    416 2HD2 LEU A  25       2.745 -26.682 -13.164  1.00  3.730          H  
ATOM    417 3HD2 LEU A  25       4.203 -27.293 -13.934  1.00  3.730          H  
ATOM    418  N   ASN A  26       7.134 -27.523 -13.355  1.00  2.980          N  
ATOM    419  CA  ASN A  26       7.273 -28.160 -14.653  1.00  3.660          C  
ATOM    420  C   ASN A  26       6.266 -29.351 -14.881  1.00  3.660          C  
ATOM    421  O   ASN A  26       5.446 -29.216 -15.787  1.00  4.210          O  
ATOM    422  CB  ASN A  26       8.727 -28.499 -14.902  1.00  4.850          C  
ATOM    423  CG  ASN A  26       9.584 -27.304 -15.206  1.00  4.850          C  
ATOM    424  OD1 ASN A  26       9.166 -26.310 -15.807  1.00  4.850          O  
ATOM    425  ND2 ASN A  26      10.812 -27.384 -14.774  1.00  4.850          N  
ATOM    426  H   ASN A  26       7.483 -28.020 -12.538  1.00  3.580          H  
ATOM    427  HA  ASN A  26       7.013 -27.420 -15.411  1.00  4.390          H  
ATOM    428 1HB  ASN A  26       9.144 -28.903 -14.001  1.00  5.820          H  
ATOM    429 2HB  ASN A  26       8.822 -29.239 -15.696  1.00  5.820          H  
ATOM    430 1HD2 ASN A  26      11.450 -26.628 -14.927  1.00  5.820          H  
ATOM    431 2HD2 ASN A  26      11.100 -28.197 -14.276  1.00  5.820          H  
ATOM    432  N   LYS A  27       6.216 -30.504 -14.109  1.00  3.570          N  
ATOM    433  CA  LYS A  27       7.027 -31.066 -12.991  1.00  3.700          C  
ATOM    434  C   LYS A  27       7.248 -30.197 -11.765  1.00  3.280          C  
ATOM    435  O   LYS A  27       8.234 -29.470 -11.698  1.00  3.440          O  
ATOM    436  CB  LYS A  27       8.344 -31.685 -13.485  1.00  5.130          C  
ATOM    437  CG  LYS A  27       8.149 -32.862 -14.426  1.00  5.130          C  
ATOM    438  CD  LYS A  27       9.481 -33.486 -14.834  1.00  5.130          C  
ATOM    439  CE  LYS A  27       9.276 -34.659 -15.792  1.00  5.130          C  
ATOM    440  NZ  LYS A  27      10.573 -35.267 -16.223  1.00  5.130          N  
ATOM    441  H   LYS A  27       5.458 -31.114 -14.384  1.00  4.280          H  
ATOM    442  HA  LYS A  27       6.463 -31.923 -12.620  1.00  4.440          H  
ATOM    443 1HB  LYS A  27       8.952 -31.003 -13.986  1.00  6.150          H  
ATOM    444 2HB  LYS A  27       8.908 -32.044 -12.623  1.00  6.150          H  
ATOM    445 1HG  LYS A  27       7.537 -33.620 -13.937  1.00  6.150          H  
ATOM    446 2HG  LYS A  27       7.627 -32.521 -15.320  1.00  6.150          H  
ATOM    447 1HD  LYS A  27      10.101 -32.731 -15.323  1.00  6.150          H  
ATOM    448 2HD  LYS A  27      10.005 -33.839 -13.946  1.00  6.150          H  
ATOM    449 1HE  LYS A  27       8.677 -35.421 -15.297  1.00  6.150          H  
ATOM    450 2HE  LYS A  27       8.742 -34.307 -16.675  1.00  6.150          H  
ATOM    451 1HZ  LYS A  27      10.392 -36.036 -16.855  1.00  6.150          H  
ATOM    452 2HZ  LYS A  27      11.134 -34.571 -16.696  1.00  6.150          H  
ATOM    453 3HZ  LYS A  27      11.074 -35.608 -15.415  1.00  6.150          H  
ATOM    454  N   GLN A  28       6.294 -30.181 -10.833  1.00  3.120          N  
ATOM    455  CA  GLN A  28       6.448 -29.316  -9.663  1.00  2.900          C  
ATOM    456  C   GLN A  28       7.842 -29.445  -9.078  1.00  2.630          C  
ATOM    457  O   GLN A  28       8.301 -30.550  -8.792  1.00  3.240          O  
ATOM    458  CB  GLN A  28       5.431 -29.638  -8.565  1.00  4.150          C  
ATOM    459  CG  GLN A  28       5.540 -28.655  -7.413  1.00  4.150          C  
ATOM    460  CD  GLN A  28       4.555 -28.799  -6.308  1.00  4.150          C  
ATOM    461  OE1 GLN A  28       3.775 -29.777  -6.127  1.00  4.150          O  
ATOM    462  NE2 GLN A  28       4.586 -27.731  -5.514  1.00  4.150          N  
ATOM    463  H   GLN A  28       5.486 -30.782 -10.926  1.00  3.740          H  
ATOM    464  HA  GLN A  28       6.308 -28.290  -9.948  1.00  3.480          H  
ATOM    465 1HB  GLN A  28       4.423 -29.637  -8.958  1.00  4.980          H  
ATOM    466 2HB  GLN A  28       5.629 -30.635  -8.175  1.00  4.980          H  
ATOM    467 1HG  GLN A  28       6.523 -28.772  -6.955  1.00  4.980          H  
ATOM    468 2HG  GLN A  28       5.447 -27.637  -7.812  1.00  4.980          H  
ATOM    469 1HE2 GLN A  28       4.002 -27.644  -4.704  1.00  4.980          H  
ATOM    470 2HE2 GLN A  28       5.228 -26.981  -5.741  1.00  4.980          H  
ATOM    471  N   LYS A  29       8.501 -28.297  -8.892  1.00  2.240          N  
ATOM    472  CA  LYS A  29       9.841 -28.239  -8.335  1.00  2.620          C  
ATOM    473  C   LYS A  29       9.800 -27.745  -6.902  1.00  2.450          C  
ATOM    474  O   LYS A  29      10.455 -28.309  -6.023  1.00  3.060          O  
ATOM    475  CB  LYS A  29      10.731 -27.321  -9.178  1.00  3.520          C  
ATOM    476  CG  LYS A  29      12.183 -27.211  -8.700  1.00  3.520          C  
ATOM    477  CD  LYS A  29      13.004 -26.339  -9.646  1.00  3.520          C  
ATOM    478  CE  LYS A  29      14.445 -26.200  -9.172  1.00  3.520          C  
ATOM    479  NZ  LYS A  29      15.245 -25.331 -10.080  1.00  3.520          N  
ATOM    480  H   LYS A  29       8.060 -27.415  -9.157  1.00  2.690          H  
ATOM    481  HA  LYS A  29      10.264 -29.245  -8.333  1.00  3.140          H  
ATOM    482 1HB  LYS A  29      10.734 -27.673 -10.209  1.00  4.220          H  
ATOM    483 2HB  LYS A  29      10.304 -26.312  -9.184  1.00  4.220          H  
ATOM    484 1HG  LYS A  29      12.207 -26.766  -7.705  1.00  4.220          H  
ATOM    485 2HG  LYS A  29      12.623 -28.207  -8.643  1.00  4.220          H  
ATOM    486 1HD  LYS A  29      12.994 -26.775 -10.646  1.00  4.220          H  
ATOM    487 2HD  LYS A  29      12.548 -25.343  -9.700  1.00  4.220          H  
ATOM    488 1HE  LYS A  29      14.450 -25.766  -8.173  1.00  4.220          H  
ATOM    489 2HE  LYS A  29      14.905 -27.187  -9.132  1.00  4.220          H  
ATOM    490 1HZ  LYS A  29      16.193 -25.260  -9.734  1.00  4.220          H  
ATOM    491 2HZ  LYS A  29      15.254 -25.728 -11.008  1.00  4.220          H  
ATOM    492 3HZ  LYS A  29      14.826 -24.408 -10.112  1.00  4.220          H  
ATOM    493  N   ASN A  30       9.054 -26.666  -6.669  1.00  2.030          N  
ATOM    494  CA  ASN A  30       8.991 -26.115  -5.323  1.00  2.170          C  
ATOM    495  C   ASN A  30       7.754 -25.245  -5.115  1.00  1.690          C  
ATOM    496  O   ASN A  30       6.979 -25.006  -6.051  1.00  1.960          O  
ATOM    497  CB  ASN A  30      10.260 -25.294  -5.077  1.00  2.980          C  
ATOM    498  CG  ASN A  30      10.745 -25.272  -3.649  1.00  2.980          C  
ATOM    499  OD1 ASN A  30       9.976 -25.503  -2.707  1.00  2.980          O  
ATOM    500  ND2 ASN A  30      12.015 -24.996  -3.475  1.00  2.980          N  
ATOM    501  H   ASN A  30       8.546 -26.237  -7.447  1.00  2.440          H  
ATOM    502  HA  ASN A  30       8.942 -26.938  -4.608  1.00  2.600          H  
ATOM    503 1HB  ASN A  30      11.065 -25.672  -5.705  1.00  3.580          H  
ATOM    504 2HB  ASN A  30      10.074 -24.265  -5.389  1.00  3.580          H  
ATOM    505 1HD2 ASN A  30      12.398 -24.968  -2.551  1.00  3.580          H  
ATOM    506 2HD2 ASN A  30      12.602 -24.818  -4.265  1.00  3.580          H  
ATOM    507  N   SER A  31       7.615 -24.728  -3.897  1.00  1.500          N  
ATOM    508  CA  SER A  31       6.561 -23.782  -3.547  1.00  1.320          C  
ATOM    509  C   SER A  31       6.925 -23.035  -2.277  1.00  1.370          C  
ATOM    510  O   SER A  31       7.619 -23.564  -1.395  1.00  1.720          O  
ATOM    511  CB  SER A  31       5.221 -24.473  -3.356  1.00  1.920          C  
ATOM    512  OG  SER A  31       5.218 -25.295  -2.220  1.00  1.920          O  
ATOM    513  H   SER A  31       8.287 -25.005  -3.185  1.00  1.800          H  
ATOM    514  HA  SER A  31       6.470 -23.056  -4.351  1.00  1.580          H  
ATOM    515 1HB  SER A  31       4.439 -23.715  -3.262  1.00  2.300          H  
ATOM    516 2HB  SER A  31       4.991 -25.063  -4.237  1.00  2.300          H  
ATOM    517  HG  SER A  31       4.377 -25.753  -2.243  1.00  2.300          H  
ATOM    518  N   VAL A  32       6.451 -21.799  -2.187  1.00  1.440          N  
ATOM    519  CA  VAL A  32       6.651 -20.988  -0.999  1.00  1.530          C  
ATOM    520  C   VAL A  32       5.337 -20.310  -0.635  1.00  1.020          C  
ATOM    521  O   VAL A  32       4.657 -19.767  -1.508  1.00  1.150          O  
ATOM    522  CB  VAL A  32       7.745 -19.913  -1.222  1.00  2.110          C  
ATOM    523  CG1 VAL A  32       7.973 -19.127   0.075  1.00  2.110          C  
ATOM    524  CG2 VAL A  32       9.044 -20.557  -1.699  1.00  2.110          C  
ATOM    525  H   VAL A  32       5.889 -21.454  -2.973  1.00  1.730          H  
ATOM    526  HA  VAL A  32       6.954 -21.633  -0.174  1.00  1.840          H  
ATOM    527  HB  VAL A  32       7.392 -19.203  -1.972  1.00  2.530          H  
ATOM    528 1HG1 VAL A  32       8.721 -18.355  -0.094  1.00  2.530          H  
ATOM    529 2HG1 VAL A  32       7.073 -18.669   0.410  1.00  2.530          H  
ATOM    530 3HG1 VAL A  32       8.325 -19.804   0.849  1.00  2.530          H  
ATOM    531 1HG2 VAL A  32       9.794 -19.784  -1.855  1.00  2.530          H  
ATOM    532 2HG2 VAL A  32       9.398 -21.263  -0.947  1.00  2.530          H  
ATOM    533 3HG2 VAL A  32       8.880 -21.083  -2.635  1.00  2.530          H  
ATOM    534  N   LEU A  33       4.954 -20.359   0.631  1.00  1.090          N  
ATOM    535  CA  LEU A  33       3.751 -19.647   1.019  1.00  1.100          C  
ATOM    536  C   LEU A  33       4.228 -18.372   1.731  1.00  0.850          C  
ATOM    537  O   LEU A  33       5.034 -18.438   2.663  1.00  0.800          O  
ATOM    538  CB  LEU A  33       2.848 -20.546   1.881  1.00  1.540          C  
ATOM    539  CG  LEU A  33       1.503 -19.949   2.335  1.00  1.540          C  
ATOM    540  CD1 LEU A  33       0.581 -19.711   1.130  1.00  1.540          C  
ATOM    541  CD2 LEU A  33       0.840 -20.897   3.337  1.00  1.540          C  
ATOM    542  H   LEU A  33       5.515 -20.839   1.320  1.00  1.310          H  
ATOM    543  HA  LEU A  33       3.209 -19.350   0.126  1.00  1.320          H  
ATOM    544 1HB  LEU A  33       2.627 -21.449   1.313  1.00  1.840          H  
ATOM    545 2HB  LEU A  33       3.402 -20.833   2.773  1.00  1.840          H  
ATOM    546  HG  LEU A  33       1.688 -18.993   2.775  1.00  1.840          H  
ATOM    547 1HD1 LEU A  33      -0.344 -19.273   1.446  1.00  1.840          H  
ATOM    548 2HD1 LEU A  33       1.043 -19.046   0.456  1.00  1.840          H  
ATOM    549 3HD1 LEU A  33       0.377 -20.658   0.629  1.00  1.840          H  
ATOM    550 1HD2 LEU A  33      -0.096 -20.474   3.668  1.00  1.840          H  
ATOM    551 2HD2 LEU A  33       0.654 -21.855   2.865  1.00  1.840          H  
ATOM    552 3HD2 LEU A  33       1.492 -21.041   4.197  1.00  1.840          H  
ATOM    553  N   ILE A  34       3.788 -17.225   1.219  1.00  0.700          N  
ATOM    554  CA  ILE A  34       4.173 -15.884   1.663  1.00  0.650          C  
ATOM    555  C   ILE A  34       2.897 -15.134   2.060  1.00  0.640          C  
ATOM    556  O   ILE A  34       1.916 -15.251   1.344  1.00  0.690          O  
ATOM    557  CB  ILE A  34       4.906 -15.166   0.483  1.00  0.930          C  
ATOM    558  CG1 ILE A  34       6.164 -15.989   0.118  1.00  0.930          C  
ATOM    559  CG2 ILE A  34       5.250 -13.697   0.752  1.00  0.930          C  
ATOM    560  CD1 ILE A  34       6.949 -15.551  -1.107  1.00  0.930          C  
ATOM    561  H   ILE A  34       3.124 -17.288   0.439  1.00  0.840          H  
ATOM    562  HA  ILE A  34       4.842 -15.976   2.515  1.00  0.780          H  
ATOM    563  HB  ILE A  34       4.247 -15.211  -0.362  1.00  1.120          H  
ATOM    564 1HG1 ILE A  34       6.829 -16.012   0.980  1.00  1.120          H  
ATOM    565 2HG1 ILE A  34       5.831 -16.985  -0.095  1.00  1.120          H  
ATOM    566 1HG2 ILE A  34       5.713 -13.258  -0.123  1.00  1.120          H  
ATOM    567 2HG2 ILE A  34       4.343 -13.141   0.971  1.00  1.120          H  
ATOM    568 3HG2 ILE A  34       5.939 -13.623   1.584  1.00  1.120          H  
ATOM    569 1HD1 ILE A  34       7.777 -16.242  -1.258  1.00  1.120          H  
ATOM    570 2HD1 ILE A  34       6.326 -15.563  -1.976  1.00  1.120          H  
ATOM    571 3HD1 ILE A  34       7.348 -14.552  -0.970  1.00  1.120          H  
ATOM    572  N   PRO A  35       2.819 -14.402   3.180  1.00  0.670          N  
ATOM    573  CA  PRO A  35       1.609 -13.691   3.570  1.00  0.730          C  
ATOM    574  C   PRO A  35       1.348 -12.659   2.473  1.00  0.670          C  
ATOM    575  O   PRO A  35       2.312 -12.148   1.906  1.00  0.650          O  
ATOM    576  CB  PRO A  35       1.997 -13.072   4.904  1.00  1.090          C  
ATOM    577  CG  PRO A  35       3.525 -12.954   4.854  1.00  1.090          C  
ATOM    578  CD  PRO A  35       3.998 -14.140   4.029  1.00  1.090          C  
ATOM    579  HA  PRO A  35       0.772 -14.393   3.677  1.00  0.880          H  
ATOM    580 1HB  PRO A  35       1.486 -12.133   5.017  1.00  1.310          H  
ATOM    581 2HB  PRO A  35       1.649 -13.718   5.722  1.00  1.310          H  
ATOM    582 1HG  PRO A  35       3.807 -11.987   4.398  1.00  1.310          H  
ATOM    583 2HG  PRO A  35       3.950 -12.957   5.865  1.00  1.310          H  
ATOM    584 1HD  PRO A  35       4.839 -13.813   3.455  1.00  1.310          H  
ATOM    585 2HD  PRO A  35       4.262 -14.993   4.651  1.00  1.310          H  
ATOM    586  N   GLY A  36       0.082 -12.350   2.171  1.00  0.700          N  
ATOM    587  CA  GLY A  36      -0.235 -11.400   1.104  1.00  0.690          C  
ATOM    588  C   GLY A  36      -1.209 -10.281   1.492  1.00  0.690          C  
ATOM    589  O   GLY A  36      -1.588 -10.105   2.653  1.00  0.760          O  
ATOM    590  H   GLY A  36      -0.702 -12.751   2.677  1.00  0.840          H  
ATOM    591 1HA  GLY A  36       0.688 -10.958   0.727  1.00  0.830          H  
ATOM    592 2HA  GLY A  36      -0.662 -11.956   0.271  1.00  0.830          H  
ATOM    593  N   GLY A  37      -1.631  -9.521   0.491  1.00  0.660          N  
ATOM    594  CA  GLY A  37      -2.502  -8.368   0.695  1.00  0.690          C  
ATOM    595  C   GLY A  37      -1.607  -7.127   0.755  1.00  0.630          C  
ATOM    596  O   GLY A  37      -0.506  -7.169   1.316  1.00  0.620          O  
ATOM    597  H   GLY A  37      -1.304  -9.737  -0.445  1.00  0.790          H  
ATOM    598 1HA  GLY A  37      -3.217  -8.284  -0.124  1.00  0.830          H  
ATOM    599 2HA  GLY A  37      -3.067  -8.477   1.621  1.00  0.830          H  
ATOM    600  N   LYS A  38      -2.082  -5.988   0.252  1.00  0.600          N  
ATOM    601  CA  LYS A  38      -1.211  -4.805   0.233  1.00  0.540          C  
ATOM    602  C   LYS A  38      -0.710  -4.413   1.618  1.00  0.510          C  
ATOM    603  O   LYS A  38       0.441  -4.003   1.784  1.00  0.500          O  
ATOM    604  CB  LYS A  38      -1.922  -3.595  -0.361  1.00  0.780          C  
ATOM    605  CG  LYS A  38      -2.172  -3.609  -1.829  1.00  0.780          C  
ATOM    606  CD  LYS A  38      -2.721  -2.234  -2.255  1.00  0.780          C  
ATOM    607  CE  LYS A  38      -3.002  -2.142  -3.733  1.00  0.780          C  
ATOM    608  NZ  LYS A  38      -1.759  -2.305  -4.543  1.00  0.780          N  
ATOM    609  H   LYS A  38      -3.005  -5.957  -0.159  1.00  0.720          H  
ATOM    610  HA  LYS A  38      -0.338  -5.030  -0.386  1.00  0.650          H  
ATOM    611 1HB  LYS A  38      -2.896  -3.499   0.104  1.00  0.940          H  
ATOM    612 2HB  LYS A  38      -1.344  -2.694  -0.139  1.00  0.940          H  
ATOM    613 1HG  LYS A  38      -1.233  -3.815  -2.343  1.00  0.940          H  
ATOM    614 2HG  LYS A  38      -2.886  -4.388  -2.074  1.00  0.940          H  
ATOM    615 1HD  LYS A  38      -3.619  -2.002  -1.706  1.00  0.940          H  
ATOM    616 2HD  LYS A  38      -1.970  -1.471  -2.013  1.00  0.940          H  
ATOM    617 1HE  LYS A  38      -3.716  -2.911  -4.014  1.00  0.940          H  
ATOM    618 2HE  LYS A  38      -3.434  -1.160  -3.944  1.00  0.940          H  
ATOM    619 1HZ  LYS A  38      -1.984  -2.228  -5.519  1.00  0.940          H  
ATOM    620 2HZ  LYS A  38      -1.076  -1.583  -4.302  1.00  0.940          H  
ATOM    621 3HZ  LYS A  38      -1.359  -3.211  -4.364  1.00  0.940          H  
ATOM    622  N   GLY A  39      -1.574  -4.529   2.616  1.00  0.540          N  
ATOM    623  CA  GLY A  39      -1.204  -4.148   3.968  1.00  0.570          C  
ATOM    624  C   GLY A  39      -0.046  -4.960   4.551  1.00  0.590          C  
ATOM    625  O   GLY A  39       0.763  -4.432   5.325  1.00  0.690          O  
ATOM    626  H   GLY A  39      -2.503  -4.871   2.411  1.00  0.650          H  
ATOM    627 1HA  GLY A  39      -0.926  -3.098   3.966  1.00  0.680          H  
ATOM    628 2HA  GLY A  39      -2.074  -4.236   4.610  1.00  0.680          H  
ATOM    629  N   ILE A  40       0.043  -6.246   4.213  1.00  0.610          N  
ATOM    630  CA  ILE A  40       1.108  -7.009   4.819  1.00  0.650          C  
ATOM    631  C   ILE A  40       2.349  -6.750   3.996  1.00  0.590          C  
ATOM    632  O   ILE A  40       3.449  -6.732   4.534  1.00  0.600          O  
ATOM    633  CB  ILE A  40       0.806  -8.511   4.957  1.00  0.890          C  
ATOM    634  CG1 ILE A  40       1.669  -9.179   6.094  1.00  0.890          C  
ATOM    635  CG2 ILE A  40       1.143  -9.225   3.684  1.00  0.890          C  
ATOM    636  CD1 ILE A  40       1.361  -8.704   7.524  1.00  0.890          C  
ATOM    637  H   ILE A  40      -0.582  -6.660   3.522  1.00  0.730          H  
ATOM    638  HA  ILE A  40       1.282  -6.612   5.806  1.00  0.780          H  
ATOM    639  HB  ILE A  40      -0.253  -8.649   5.176  1.00  1.070          H  
ATOM    640 1HG1 ILE A  40       1.479 -10.229   6.073  1.00  1.070          H  
ATOM    641 2HG1 ILE A  40       2.732  -9.011   5.892  1.00  1.070          H  
ATOM    642 1HG2 ILE A  40       0.893 -10.256   3.805  1.00  1.070          H  
ATOM    643 2HG2 ILE A  40       0.568  -8.808   2.882  1.00  1.070          H  
ATOM    644 3HG2 ILE A  40       2.202  -9.152   3.441  1.00  1.070          H  
ATOM    645 1HD1 ILE A  40       1.976  -9.249   8.229  1.00  1.070          H  
ATOM    646 2HD1 ILE A  40       1.565  -7.665   7.636  1.00  1.070          H  
ATOM    647 3HD1 ILE A  40       0.324  -8.887   7.749  1.00  1.070          H  
ATOM    648  N   ASN A  41       2.198  -6.549   2.673  1.00  0.540          N  
ATOM    649  CA  ASN A  41       3.378  -6.289   1.866  1.00  0.500          C  
ATOM    650  C   ASN A  41       4.082  -5.050   2.406  1.00  0.490          C  
ATOM    651  O   ASN A  41       5.313  -5.014   2.505  1.00  0.500          O  
ATOM    652  CB  ASN A  41       3.029  -6.082   0.409  1.00  0.720          C  
ATOM    653  CG  ASN A  41       2.637  -7.329  -0.321  1.00  0.720          C  
ATOM    654  OD1 ASN A  41       2.886  -8.454   0.127  1.00  0.720          O  
ATOM    655  ND2 ASN A  41       2.042  -7.149  -1.478  1.00  0.720          N  
ATOM    656  H   ASN A  41       1.271  -6.617   2.241  1.00  0.650          H  
ATOM    657  HA  ASN A  41       4.057  -7.135   1.953  1.00  0.600          H  
ATOM    658 1HB  ASN A  41       2.199  -5.380   0.341  1.00  0.860          H  
ATOM    659 2HB  ASN A  41       3.879  -5.633  -0.098  1.00  0.860          H  
ATOM    660 1HD2 ASN A  41       1.763  -7.935  -2.025  1.00  0.860          H  
ATOM    661 2HD2 ASN A  41       1.873  -6.200  -1.838  1.00  0.860          H  
ATOM    662  N   VAL A  42       3.303  -4.052   2.824  1.00  0.480          N  
ATOM    663  CA  VAL A  42       3.918  -2.881   3.400  1.00  0.490          C  
ATOM    664  C   VAL A  42       4.585  -3.279   4.716  1.00  0.550          C  
ATOM    665  O   VAL A  42       5.745  -2.947   4.933  1.00  0.580          O  
ATOM    666  CB  VAL A  42       2.888  -1.746   3.624  1.00  0.680          C  
ATOM    667  CG1 VAL A  42       3.523  -0.579   4.410  1.00  0.680          C  
ATOM    668  CG2 VAL A  42       2.389  -1.230   2.269  1.00  0.680          C  
ATOM    669  H   VAL A  42       2.289  -4.113   2.686  1.00  0.580          H  
ATOM    670  HA  VAL A  42       4.680  -2.520   2.712  1.00  0.590          H  
ATOM    671  HB  VAL A  42       2.047  -2.140   4.203  1.00  0.820          H  
ATOM    672 1HG1 VAL A  42       2.777   0.200   4.562  1.00  0.820          H  
ATOM    673 2HG1 VAL A  42       3.876  -0.920   5.365  1.00  0.820          H  
ATOM    674 3HG1 VAL A  42       4.359  -0.179   3.845  1.00  0.820          H  
ATOM    675 1HG2 VAL A  42       1.655  -0.444   2.425  1.00  0.820          H  
ATOM    676 2HG2 VAL A  42       3.233  -0.834   1.692  1.00  0.820          H  
ATOM    677 3HG2 VAL A  42       1.930  -2.041   1.713  1.00  0.820          H  
ATOM    678  N   ALA A  43       3.879  -4.006   5.596  1.00  0.590          N  
ATOM    679  CA  ALA A  43       4.453  -4.372   6.889  1.00  0.650          C  
ATOM    680  C   ALA A  43       5.742  -5.206   6.800  1.00  0.670          C  
ATOM    681  O   ALA A  43       6.687  -4.959   7.557  1.00  0.710          O  
ATOM    682  CB  ALA A  43       3.424  -5.143   7.686  1.00  0.890          C  
ATOM    683  H   ALA A  43       2.909  -4.270   5.385  1.00  0.710          H  
ATOM    684  HA  ALA A  43       4.689  -3.448   7.410  1.00  0.780          H  
ATOM    685 1HB  ALA A  43       3.805  -5.375   8.668  1.00  1.060          H  
ATOM    686 2HB  ALA A  43       2.523  -4.548   7.780  1.00  1.060          H  
ATOM    687 3HB  ALA A  43       3.197  -6.060   7.160  1.00  1.060          H  
ATOM    688  N   ILE A  44       5.824  -6.156   5.863  1.00  0.640          N  
ATOM    689  CA  ILE A  44       7.026  -6.985   5.776  1.00  0.660          C  
ATOM    690  C   ILE A  44       8.213  -6.125   5.358  1.00  0.660          C  
ATOM    691  O   ILE A  44       9.337  -6.340   5.830  1.00  0.700          O  
ATOM    692  CB  ILE A  44       6.820  -8.222   4.847  1.00  0.920          C  
ATOM    693  CG1 ILE A  44       7.945  -9.260   5.094  1.00  0.920          C  
ATOM    694  CG2 ILE A  44       6.782  -7.829   3.383  1.00  0.920          C  
ATOM    695  CD1 ILE A  44       7.691 -10.639   4.477  1.00  0.920          C  
ATOM    696  H   ILE A  44       5.018  -6.332   5.265  1.00  0.770          H  
ATOM    697  HA  ILE A  44       7.244  -7.375   6.761  1.00  0.790          H  
ATOM    698  HB  ILE A  44       5.866  -8.687   5.103  1.00  1.100          H  
ATOM    699 1HG1 ILE A  44       8.877  -8.869   4.684  1.00  1.100          H  
ATOM    700 2HG1 ILE A  44       8.069  -9.383   6.169  1.00  1.100          H  
ATOM    701 1HG2 ILE A  44       6.598  -8.690   2.759  1.00  1.100          H  
ATOM    702 2HG2 ILE A  44       5.991  -7.138   3.250  1.00  1.100          H  
ATOM    703 3HG2 ILE A  44       7.721  -7.377   3.081  1.00  1.100          H  
ATOM    704 1HD1 ILE A  44       8.529 -11.284   4.704  1.00  1.100          H  
ATOM    705 2HD1 ILE A  44       6.778 -11.067   4.896  1.00  1.100          H  
ATOM    706 3HD1 ILE A  44       7.592 -10.574   3.405  1.00  1.100          H  
ATOM    707  N   VAL A  45       7.966  -5.146   4.489  1.00  0.620          N  
ATOM    708  CA  VAL A  45       9.012  -4.243   4.078  1.00  0.630          C  
ATOM    709  C   VAL A  45       9.378  -3.277   5.194  1.00  0.670          C  
ATOM    710  O   VAL A  45      10.561  -3.053   5.446  1.00  0.720          O  
ATOM    711  CB  VAL A  45       8.629  -3.489   2.818  1.00  0.880          C  
ATOM    712  CG1 VAL A  45       9.675  -2.440   2.497  1.00  0.880          C  
ATOM    713  CG2 VAL A  45       8.537  -4.428   1.726  1.00  0.880          C  
ATOM    714  H   VAL A  45       7.024  -5.062   4.082  1.00  0.740          H  
ATOM    715  HA  VAL A  45       9.891  -4.840   3.842  1.00  0.760          H  
ATOM    716  HB  VAL A  45       7.661  -3.007   2.956  1.00  1.050          H  
ATOM    717 1HG1 VAL A  45       9.423  -1.926   1.581  1.00  1.050          H  
ATOM    718 2HG1 VAL A  45       9.727  -1.736   3.298  1.00  1.050          H  
ATOM    719 3HG1 VAL A  45      10.630  -2.919   2.378  1.00  1.050          H  
ATOM    720 1HG2 VAL A  45       8.259  -3.861   0.892  1.00  1.050          H  
ATOM    721 2HG2 VAL A  45       9.494  -4.904   1.564  1.00  1.050          H  
ATOM    722 3HG2 VAL A  45       7.783  -5.180   1.932  1.00  1.050          H  
ATOM    723  N   MET A  46       8.387  -2.706   5.882  1.00  0.680          N  
ATOM    724  CA  MET A  46       8.714  -1.745   6.919  1.00  0.760          C  
ATOM    725  C   MET A  46       9.637  -2.378   7.948  1.00  0.810          C  
ATOM    726  O   MET A  46      10.576  -1.718   8.406  1.00  0.850          O  
ATOM    727  CB  MET A  46       7.458  -1.214   7.605  1.00  1.030          C  
ATOM    728  CG  MET A  46       6.566  -0.305   6.758  1.00  1.030          C  
ATOM    729  SD  MET A  46       7.385   1.148   6.062  1.00  1.030          S  
ATOM    730  CE  MET A  46       8.053   2.045   7.414  1.00  1.030          C  
ATOM    731  H   MET A  46       7.415  -2.911   5.648  1.00  0.820          H  
ATOM    732  HA  MET A  46       9.244  -0.913   6.466  1.00  0.910          H  
ATOM    733 1HB  MET A  46       6.842  -2.066   7.884  1.00  1.240          H  
ATOM    734 2HB  MET A  46       7.715  -0.702   8.518  1.00  1.240          H  
ATOM    735 1HG  MET A  46       6.200  -0.873   5.934  1.00  1.240          H  
ATOM    736 2HG  MET A  46       5.715  -0.002   7.339  1.00  1.240          H  
ATOM    737 1HE  MET A  46       8.547   2.923   7.049  1.00  1.240          H  
ATOM    738 2HE  MET A  46       7.294   2.337   8.110  1.00  1.240          H  
ATOM    739 3HE  MET A  46       8.757   1.421   7.900  1.00  1.240          H  
ATOM    740  N   LYS A  47       9.417  -3.663   8.271  1.00  0.810          N  
ATOM    741  CA  LYS A  47      10.310  -4.366   9.187  1.00  0.870          C  
ATOM    742  C   LYS A  47      11.726  -4.411   8.600  1.00  0.850          C  
ATOM    743  O   LYS A  47      12.699  -4.066   9.278  1.00  0.900          O  
ATOM    744  CB  LYS A  47       9.808  -5.776   9.485  1.00  1.190          C  
ATOM    745  CG  LYS A  47      10.578  -6.526  10.613  1.00  1.190          C  
ATOM    746  CD  LYS A  47      11.736  -7.429  10.079  1.00  1.190          C  
ATOM    747  CE  LYS A  47      12.277  -8.357  11.174  1.00  1.190          C  
ATOM    748  NZ  LYS A  47      13.498  -9.107  10.744  1.00  1.190          N  
ATOM    749  H   LYS A  47       8.592  -4.143   7.892  1.00  0.970          H  
ATOM    750  HA  LYS A  47      10.349  -3.812  10.124  1.00  1.040          H  
ATOM    751 1HB  LYS A  47       8.763  -5.719   9.786  1.00  1.430          H  
ATOM    752 2HB  LYS A  47       9.844  -6.379   8.574  1.00  1.430          H  
ATOM    753 1HG  LYS A  47      11.005  -5.792  11.298  1.00  1.430          H  
ATOM    754 2HG  LYS A  47       9.872  -7.130  11.169  1.00  1.430          H  
ATOM    755 1HD  LYS A  47      11.358  -8.039   9.256  1.00  1.430          H  
ATOM    756 2HD  LYS A  47      12.559  -6.824   9.713  1.00  1.430          H  
ATOM    757 1HE  LYS A  47      12.511  -7.771  12.061  1.00  1.430          H  
ATOM    758 2HE  LYS A  47      11.511  -9.081  11.421  1.00  1.430          H  
ATOM    759 1HZ  LYS A  47      13.805  -9.713  11.503  1.00  1.430          H  
ATOM    760 2HZ  LYS A  47      13.282  -9.669   9.934  1.00  1.430          H  
ATOM    761 3HZ  LYS A  47      14.233  -8.454  10.517  1.00  1.430          H  
ATOM    762  N   SER A  48      11.859  -4.812   7.321  1.00  0.800          N  
ATOM    763  CA  SER A  48      13.175  -4.886   6.672  1.00  0.800          C  
ATOM    764  C   SER A  48      13.877  -3.523   6.634  1.00  0.820          C  
ATOM    765  O   SER A  48      15.106  -3.442   6.720  1.00  0.870          O  
ATOM    766  CB  SER A  48      13.052  -5.432   5.253  1.00  1.120          C  
ATOM    767  OG  SER A  48      12.644  -6.777   5.253  1.00  1.120          O  
ATOM    768  H   SER A  48      11.034  -5.127   6.795  1.00  0.960          H  
ATOM    769  HA  SER A  48      13.795  -5.572   7.246  1.00  0.960          H  
ATOM    770 1HB  SER A  48      12.332  -4.832   4.695  1.00  1.340          H  
ATOM    771 2HB  SER A  48      14.010  -5.342   4.745  1.00  1.340          H  
ATOM    772  HG  SER A  48      12.620  -7.044   4.330  1.00  1.340          H  
ATOM    773  N   LEU A  49      13.089  -2.447   6.577  1.00  0.810          N  
ATOM    774  CA  LEU A  49      13.598  -1.079   6.544  1.00  0.860          C  
ATOM    775  C   LEU A  49      13.933  -0.522   7.946  1.00  0.920          C  
ATOM    776  O   LEU A  49      14.377   0.625   8.054  1.00  0.980          O  
ATOM    777  CB  LEU A  49      12.561  -0.142   5.888  1.00  1.180          C  
ATOM    778  CG  LEU A  49      12.176  -0.390   4.392  1.00  1.180          C  
ATOM    779  CD1 LEU A  49      11.034   0.549   4.044  1.00  1.180          C  
ATOM    780  CD2 LEU A  49      13.346  -0.155   3.458  1.00  1.180          C  
ATOM    781  H   LEU A  49      12.084  -2.603   6.444  1.00  0.970          H  
ATOM    782  HA  LEU A  49      14.514  -1.073   5.961  1.00  1.030          H  
ATOM    783 1HB  LEU A  49      11.643  -0.216   6.464  1.00  1.420          H  
ATOM    784 2HB  LEU A  49      12.926   0.876   5.964  1.00  1.420          H  
ATOM    785  HG  LEU A  49      11.847  -1.405   4.273  1.00  1.420          H  
ATOM    786 1HD1 LEU A  49      10.729   0.385   3.014  1.00  1.420          H  
ATOM    787 2HD1 LEU A  49      10.187   0.370   4.698  1.00  1.420          H  
ATOM    788 3HD1 LEU A  49      11.371   1.563   4.164  1.00  1.420          H  
ATOM    789 1HD2 LEU A  49      13.023  -0.340   2.435  1.00  1.420          H  
ATOM    790 2HD2 LEU A  49      13.690   0.874   3.553  1.00  1.420          H  
ATOM    791 3HD2 LEU A  49      14.157  -0.835   3.699  1.00  1.420          H  
ATOM    792  N   GLY A  50      13.726  -1.310   9.018  1.00  0.930          N  
ATOM    793  CA  GLY A  50      14.035  -0.868  10.382  1.00  1.010          C  
ATOM    794  C   GLY A  50      12.887  -0.283  11.221  1.00  1.020          C  
ATOM    795  O   GLY A  50      13.146   0.363  12.240  1.00  1.090          O  
ATOM    796  H   GLY A  50      13.362  -2.258   8.896  1.00  1.120          H  
ATOM    797 1HA  GLY A  50      14.449  -1.720  10.920  1.00  1.210          H  
ATOM    798 2HA  GLY A  50      14.835  -0.132  10.331  1.00  1.210          H  
ATOM    799  N   PHE A  51      11.634  -0.496  10.827  1.00  0.960          N  
ATOM    800  CA  PHE A  51      10.502   0.050  11.570  1.00  1.000          C  
ATOM    801  C   PHE A  51       9.680  -1.031  12.249  1.00  1.000          C  
ATOM    802  O   PHE A  51       9.852  -2.219  11.981  1.00  1.050          O  
ATOM    803  CB  PHE A  51       9.635   0.862  10.633  1.00  1.380          C  
ATOM    804  CG  PHE A  51      10.395   2.019  10.074  1.00  1.380          C  
ATOM    805  CD1 PHE A  51      11.215   1.811   8.986  1.00  1.380          C  
ATOM    806  CD2 PHE A  51      10.315   3.299  10.610  1.00  1.380          C  
ATOM    807  CE1 PHE A  51      11.937   2.810   8.461  1.00  1.380          C  
ATOM    808  CE2 PHE A  51      11.057   4.319  10.048  1.00  1.380          C  
ATOM    809  CZ  PHE A  51      11.860   4.062   8.982  1.00  1.380          C  
ATOM    810  H   PHE A  51      11.427  -1.036   9.981  1.00  1.150          H  
ATOM    811  HA  PHE A  51      10.890   0.717  12.340  1.00  1.200          H  
ATOM    812 1HB  PHE A  51       9.315   0.232   9.822  1.00  1.660          H  
ATOM    813 2HB  PHE A  51       8.754   1.231  11.154  1.00  1.660          H  
ATOM    814  HD1 PHE A  51      11.288   0.812   8.554  1.00  1.660          H  
ATOM    815  HD2 PHE A  51       9.668   3.494  11.477  1.00  1.660          H  
ATOM    816  HE1 PHE A  51      12.589   2.606   7.612  1.00  1.660          H  
ATOM    817  HE2 PHE A  51      11.019   5.322  10.446  1.00  1.660          H  
ATOM    818  HZ  PHE A  51      12.438   4.851   8.543  1.00  1.660          H  
ATOM    819  N   ASP A  52       8.880  -0.626  13.237  1.00  1.010          N  
ATOM    820  CA  ASP A  52       7.973  -1.504  13.983  1.00  1.040          C  
ATOM    821  C   ASP A  52       6.510  -1.490  13.461  1.00  0.960          C  
ATOM    822  O   ASP A  52       5.716  -0.666  13.951  1.00  0.990          O  
ATOM    823  CB  ASP A  52       7.970  -1.082  15.454  1.00  1.440          C  
ATOM    824  CG  ASP A  52       7.222  -2.071  16.393  1.00  1.440          C  
ATOM    825  OD1 ASP A  52       6.893  -3.130  15.944  1.00  1.440          O  
ATOM    826  OD2 ASP A  52       6.995  -1.743  17.559  1.00  1.440          O  
ATOM    827  H   ASP A  52       8.855   0.363  13.449  1.00  1.210          H  
ATOM    828  HA  ASP A  52       8.360  -2.520  13.929  1.00  1.250          H  
ATOM    829 1HB  ASP A  52       9.000  -0.987  15.800  1.00  1.730          H  
ATOM    830 2HB  ASP A  52       7.509  -0.096  15.539  1.00  1.730          H  
ATOM    831  N   PRO A  53       6.139  -2.208  12.378  1.00  0.890          N  
ATOM    832  CA  PRO A  53       4.787  -2.221  11.881  1.00  0.830          C  
ATOM    833  C   PRO A  53       3.853  -3.070  12.705  1.00  0.870          C  
ATOM    834  O   PRO A  53       4.220  -4.177  13.136  1.00  0.940          O  
ATOM    835  CB  PRO A  53       4.952  -2.829  10.495  1.00  1.240          C  
ATOM    836  CG  PRO A  53       6.150  -3.729  10.644  1.00  1.240          C  
ATOM    837  CD  PRO A  53       7.065  -3.014  11.594  1.00  1.240          C  
ATOM    838  HA  PRO A  53       4.407  -1.204  11.854  1.00  1.000          H  
ATOM    839 1HB  PRO A  53       4.033  -3.367  10.220  1.00  1.490          H  
ATOM    840 2HB  PRO A  53       5.094  -2.038   9.748  1.00  1.490          H  
ATOM    841 1HG  PRO A  53       5.843  -4.708  11.030  1.00  1.490          H  
ATOM    842 2HG  PRO A  53       6.624  -3.900   9.683  1.00  1.490          H  
ATOM    843 1HD  PRO A  53       7.621  -3.734  12.208  1.00  1.490          H  
ATOM    844 2HD  PRO A  53       7.703  -2.379  10.991  1.00  1.490          H  
ATOM    845  N   THR A  54       2.622  -2.596  12.775  1.00  0.850          N  
ATOM    846  CA  THR A  54       1.524  -3.330  13.360  1.00  0.890          C  
ATOM    847  C   THR A  54       0.352  -3.304  12.384  1.00  0.820          C  
ATOM    848  O   THR A  54       0.050  -2.255  11.802  1.00  0.800          O  
ATOM    849  CB  THR A  54       1.147  -2.771  14.748  1.00  1.230          C  
ATOM    850  OG1 THR A  54       2.269  -2.878  15.644  1.00  1.230          O  
ATOM    851  CG2 THR A  54       0.011  -3.560  15.307  1.00  1.230          C  
ATOM    852  H   THR A  54       2.457  -1.644  12.424  1.00  1.020          H  
ATOM    853  HA  THR A  54       1.835  -4.358  13.486  1.00  1.070          H  
ATOM    854  HB  THR A  54       0.875  -1.727  14.660  1.00  1.480          H  
ATOM    855  HG1 THR A  54       2.970  -2.274  15.360  1.00  1.480          H  
ATOM    856 1HG2 THR A  54      -0.234  -3.191  16.287  1.00  1.480          H  
ATOM    857 2HG2 THR A  54      -0.839  -3.464  14.661  1.00  1.480          H  
ATOM    858 3HG2 THR A  54       0.293  -4.594  15.384  1.00  1.480          H  
ATOM    859  N   VAL A  55      -0.312  -4.448  12.214  1.00  0.810          N  
ATOM    860  CA  VAL A  55      -1.412  -4.549  11.268  1.00  0.770          C  
ATOM    861  C   VAL A  55      -2.776  -4.810  11.911  1.00  0.790          C  
ATOM    862  O   VAL A  55      -2.989  -5.779  12.654  1.00  0.860          O  
ATOM    863  CB  VAL A  55      -1.111  -5.657  10.228  1.00  1.090          C  
ATOM    864  CG1 VAL A  55      -2.270  -5.786   9.222  1.00  1.090          C  
ATOM    865  CG2 VAL A  55       0.208  -5.346   9.503  1.00  1.090          C  
ATOM    866  H   VAL A  55      -0.013  -5.261  12.753  1.00  0.970          H  
ATOM    867  HA  VAL A  55      -1.469  -3.610  10.731  1.00  0.920          H  
ATOM    868  HB  VAL A  55      -1.028  -6.598  10.741  1.00  1.310          H  
ATOM    869 1HG1 VAL A  55      -2.047  -6.579   8.511  1.00  1.310          H  
ATOM    870 2HG1 VAL A  55      -3.184  -6.027   9.742  1.00  1.310          H  
ATOM    871 3HG1 VAL A  55      -2.396  -4.840   8.685  1.00  1.310          H  
ATOM    872 1HG2 VAL A  55       0.414  -6.125   8.794  1.00  1.310          H  
ATOM    873 2HG2 VAL A  55       0.123  -4.417   8.983  1.00  1.310          H  
ATOM    874 3HG2 VAL A  55       1.024  -5.285  10.224  1.00  1.310          H  
ATOM    875  N   ILE A  56      -3.711  -3.933  11.574  1.00  0.770          N  
ATOM    876  CA  ILE A  56      -5.081  -3.992  12.038  1.00  0.810          C  
ATOM    877  C   ILE A  56      -5.868  -4.697  10.949  1.00  0.800          C  
ATOM    878  O   ILE A  56      -6.152  -4.118   9.895  1.00  0.760          O  
ATOM    879  CB  ILE A  56      -5.631  -2.554  12.259  1.00  1.120          C  
ATOM    880  CG1 ILE A  56      -4.738  -1.798  13.316  1.00  1.120          C  
ATOM    881  CG2 ILE A  56      -7.126  -2.603  12.693  1.00  1.120          C  
ATOM    882  CD1 ILE A  56      -4.992  -0.299  13.436  1.00  1.120          C  
ATOM    883  H   ILE A  56      -3.437  -3.191  10.930  1.00  0.920          H  
ATOM    884  HA  ILE A  56      -5.143  -4.574  12.954  1.00  0.970          H  
ATOM    885  HB  ILE A  56      -5.552  -2.006  11.330  1.00  1.340          H  
ATOM    886 1HG1 ILE A  56      -4.921  -2.230  14.285  1.00  1.340          H  
ATOM    887 2HG1 ILE A  56      -3.688  -1.944  13.060  1.00  1.340          H  
ATOM    888 1HG2 ILE A  56      -7.521  -1.598  12.824  1.00  1.340          H  
ATOM    889 2HG2 ILE A  56      -7.711  -3.106  11.924  1.00  1.340          H  
ATOM    890 3HG2 ILE A  56      -7.218  -3.152  13.635  1.00  1.340          H  
ATOM    891 1HD1 ILE A  56      -4.334   0.126  14.195  1.00  1.340          H  
ATOM    892 2HD1 ILE A  56      -4.796   0.185  12.477  1.00  1.340          H  
ATOM    893 3HD1 ILE A  56      -6.015  -0.129  13.720  1.00  1.340          H  
ATOM    894  N   THR A  57      -6.218  -5.949  11.190  1.00  0.880          N  
ATOM    895  CA  THR A  57      -6.891  -6.716  10.153  1.00  0.890          C  
ATOM    896  C   THR A  57      -8.004  -7.609  10.681  1.00  0.940          C  
ATOM    897  O   THR A  57      -8.423  -7.476  11.831  1.00  1.060          O  
ATOM    898  CB  THR A  57      -5.879  -7.505   9.294  1.00  1.240          C  
ATOM    899  OG1 THR A  57      -6.569  -8.026   8.190  1.00  1.240          O  
ATOM    900  CG2 THR A  57      -5.174  -8.624  10.042  1.00  1.240          C  
ATOM    901  H   THR A  57      -5.966  -6.370  12.072  1.00  1.060          H  
ATOM    902  HA  THR A  57      -7.368  -6.009   9.471  1.00  1.070          H  
ATOM    903  HB  THR A  57      -5.140  -6.818   8.931  1.00  1.490          H  
ATOM    904  HG1 THR A  57      -6.828  -7.260   7.632  1.00  1.490          H  
ATOM    905 1HG2 THR A  57      -4.479  -9.126   9.369  1.00  1.490          H  
ATOM    906 2HG2 THR A  57      -4.624  -8.196  10.875  1.00  1.490          H  
ATOM    907 3HG2 THR A  57      -5.896  -9.338  10.402  1.00  1.490          H  
ATOM    908  N   PHE A  58      -8.511  -8.473   9.820  1.00  0.950          N  
ATOM    909  CA  PHE A  58      -9.652  -9.316  10.128  1.00  1.010          C  
ATOM    910  C   PHE A  58      -9.408 -10.691   9.577  1.00  1.000          C  
ATOM    911  O   PHE A  58      -9.226 -10.855   8.369  1.00  0.980          O  
ATOM    912  CB  PHE A  58     -10.869  -8.732   9.471  1.00  1.390          C  
ATOM    913  CG  PHE A  58     -12.122  -9.366   9.813  1.00  1.390          C  
ATOM    914  CD1 PHE A  58     -12.674  -9.187  11.041  1.00  1.390          C  
ATOM    915  CD2 PHE A  58     -12.785 -10.109   8.897  1.00  1.390          C  
ATOM    916  CE1 PHE A  58     -13.872  -9.733  11.333  1.00  1.390          C  
ATOM    917  CE2 PHE A  58     -13.994 -10.625   9.182  1.00  1.390          C  
ATOM    918  CZ  PHE A  58     -14.541 -10.436  10.391  1.00  1.390          C  
ATOM    919  H   PHE A  58      -8.056  -8.549   8.919  1.00  1.140          H  
ATOM    920  HA  PHE A  58      -9.783  -9.381  11.207  1.00  1.210          H  
ATOM    921 1HB  PHE A  58     -10.931  -7.695   9.697  1.00  1.670          H  
ATOM    922 2HB  PHE A  58     -10.746  -8.806   8.392  1.00  1.670          H  
ATOM    923  HD1 PHE A  58     -12.148  -8.601  11.768  1.00  1.670          H  
ATOM    924  HD2 PHE A  58     -12.352 -10.257   7.902  1.00  1.670          H  
ATOM    925  HE1 PHE A  58     -14.307  -9.598  12.298  1.00  1.670          H  
ATOM    926  HE2 PHE A  58     -14.529 -11.176   8.428  1.00  1.670          H  
ATOM    927  HZ  PHE A  58     -15.524 -10.850  10.607  1.00  1.670          H  
ATOM    928  N   LEU A  59      -9.376 -11.663  10.467  1.00  1.050          N  
ATOM    929  CA  LEU A  59      -9.014 -13.008  10.094  1.00  1.080          C  
ATOM    930  C   LEU A  59     -10.035 -14.062  10.478  1.00  1.160          C  
ATOM    931  O   LEU A  59     -10.832 -13.873  11.408  1.00  1.310          O  
ATOM    932  CB  LEU A  59      -7.705 -13.358  10.777  1.00  1.500          C  
ATOM    933  CG  LEU A  59      -6.538 -12.404  10.587  1.00  1.500          C  
ATOM    934  CD1 LEU A  59      -5.421 -12.814  11.500  1.00  1.500          C  
ATOM    935  CD2 LEU A  59      -6.062 -12.421   9.174  1.00  1.500          C  
ATOM    936  H   LEU A  59      -9.604 -11.441  11.442  1.00  1.260          H  
ATOM    937  HA  LEU A  59      -8.903 -13.043   9.014  1.00  1.300          H  
ATOM    938 1HB  LEU A  59      -7.887 -13.473  11.818  1.00  1.800          H  
ATOM    939 2HB  LEU A  59      -7.390 -14.295  10.367  1.00  1.800          H  
ATOM    940  HG  LEU A  59      -6.851 -11.406  10.856  1.00  1.800          H  
ATOM    941 1HD1 LEU A  59      -4.594 -12.121  11.384  1.00  1.800          H  
ATOM    942 2HD1 LEU A  59      -5.763 -12.806  12.529  1.00  1.800          H  
ATOM    943 3HD1 LEU A  59      -5.094 -13.810  11.244  1.00  1.800          H  
ATOM    944 1HD2 LEU A  59      -5.233 -11.729   9.093  1.00  1.800          H  
ATOM    945 2HD2 LEU A  59      -5.730 -13.420   8.902  1.00  1.800          H  
ATOM    946 3HD2 LEU A  59      -6.858 -12.110   8.501  1.00  1.800          H  
ATOM    947  N   GLY A  60      -9.946 -15.210   9.811  1.00  1.130          N  
ATOM    948  CA  GLY A  60     -10.726 -16.369  10.257  1.00  1.200          C  
ATOM    949  C   GLY A  60     -10.515 -17.704   9.499  1.00  1.320          C  
ATOM    950  O   GLY A  60      -9.871 -17.789   8.432  1.00  1.440          O  
ATOM    951  H   GLY A  60      -9.318 -15.264   9.011  1.00  1.360          H  
ATOM    952 1HA  GLY A  60     -10.490 -16.542  11.308  1.00  1.440          H  
ATOM    953 2HA  GLY A  60     -11.782 -16.112  10.254  1.00  1.440          H  
ATOM    954  N   GLN A  61     -11.119 -18.726  10.107  1.00  1.430          N  
ATOM    955  CA  GLN A  61     -11.177 -20.148   9.766  1.00  1.510          C  
ATOM    956  C   GLN A  61      -9.713 -20.759   9.574  1.00  1.490          C  
ATOM    957  O   GLN A  61      -8.773 -20.234  10.192  1.00  1.450          O  
ATOM    958  CB  GLN A  61     -12.147 -20.169   8.545  1.00  2.080          C  
ATOM    959  CG  GLN A  61     -13.544 -19.630   8.860  1.00  2.080          C  
ATOM    960  CD  GLN A  61     -14.475 -19.714   7.653  1.00  2.080          C  
ATOM    961  OE1 GLN A  61     -14.126 -20.324   6.637  1.00  2.080          O  
ATOM    962  NE2 GLN A  61     -15.657 -19.117   7.756  1.00  2.080          N  
ATOM    963  H   GLN A  61     -11.601 -18.476  10.963  1.00  1.720          H  
ATOM    964  HA  GLN A  61     -11.655 -20.679  10.590  1.00  1.810          H  
ATOM    965 1HB  GLN A  61     -11.724 -19.650   7.685  1.00  2.500          H  
ATOM    966 2HB  GLN A  61     -12.456 -21.122   8.255  1.00  2.500          H  
ATOM    967 1HG  GLN A  61     -13.975 -20.217   9.668  1.00  2.500          H  
ATOM    968 2HG  GLN A  61     -13.472 -18.584   9.156  1.00  2.500          H  
ATOM    969 1HE2 GLN A  61     -16.304 -19.151   6.990  1.00  2.500          H  
ATOM    970 2HE2 GLN A  61     -15.912 -18.632   8.598  1.00  2.500          H  
ATOM    971  N   PRO A  62      -9.456 -21.844   8.773  1.00  1.540          N  
ATOM    972  CA  PRO A  62      -8.127 -22.422   8.568  1.00  1.520          C  
ATOM    973  C   PRO A  62      -7.083 -21.507   7.918  1.00  1.380          C  
ATOM    974  O   PRO A  62      -5.879 -21.660   8.171  1.00  1.350          O  
ATOM    975  CB  PRO A  62      -8.444 -23.612   7.648  1.00  2.280          C  
ATOM    976  CG  PRO A  62      -9.872 -23.936   7.878  1.00  2.280          C  
ATOM    977  CD  PRO A  62     -10.524 -22.650   8.170  1.00  2.280          C  
ATOM    978  HA  PRO A  62      -7.752 -22.783   9.536  1.00  1.820          H  
ATOM    979 1HB  PRO A  62      -8.219 -23.365   6.600  1.00  2.740          H  
ATOM    980 2HB  PRO A  62      -7.819 -24.464   7.934  1.00  2.740          H  
ATOM    981 1HG  PRO A  62     -10.287 -24.381   6.972  1.00  2.740          H  
ATOM    982 2HG  PRO A  62      -9.990 -24.684   8.661  1.00  2.740          H  
ATOM    983 1HD  PRO A  62     -10.867 -22.219   7.215  1.00  2.740          H  
ATOM    984 2HD  PRO A  62     -11.327 -22.851   8.894  1.00  2.740          H  
ATOM    985  N   THR A  63      -7.529 -20.509   7.153  1.00  1.310          N  
ATOM    986  CA  THR A  63      -6.588 -19.632   6.496  1.00  1.220          C  
ATOM    987  C   THR A  63      -5.960 -18.732   7.550  1.00  1.160          C  
ATOM    988  O   THR A  63      -4.764 -18.451   7.488  1.00  1.140          O  
ATOM    989  CB  THR A  63      -7.215 -18.767   5.413  1.00  1.740          C  
ATOM    990  OG1 THR A  63      -7.875 -19.514   4.417  1.00  1.740          O  
ATOM    991  CG2 THR A  63      -6.040 -18.027   4.693  1.00  1.740          C  
ATOM    992  H   THR A  63      -8.507 -20.372   6.935  1.00  1.570          H  
ATOM    993  HA  THR A  63      -5.804 -20.234   6.045  1.00  1.460          H  
ATOM    994  HB  THR A  63      -7.935 -18.130   5.857  1.00  2.090          H  
ATOM    995  HG1 THR A  63      -8.363 -18.820   3.878  1.00  2.090          H  
ATOM    996 1HG2 THR A  63      -6.406 -17.406   3.896  1.00  2.090          H  
ATOM    997 2HG2 THR A  63      -5.473 -17.409   5.378  1.00  2.090          H  
ATOM    998 3HG2 THR A  63      -5.399 -18.775   4.276  1.00  2.090          H  
ATOM    999  N   LYS A  64      -6.765 -18.251   8.516  1.00  1.230          N  
ATOM   1000  CA  LYS A  64      -6.247 -17.415   9.602  1.00  1.200          C  
ATOM   1001  C   LYS A  64      -5.060 -18.057  10.232  1.00  1.200          C  
ATOM   1002  O   LYS A  64      -4.024 -17.410  10.416  1.00  1.150          O  
ATOM   1003  CB  LYS A  64      -7.283 -17.262  10.701  1.00  1.690          C  
ATOM   1004  CG  LYS A  64      -6.899 -16.448  11.972  1.00  1.690          C  
ATOM   1005  CD  LYS A  64      -6.508 -17.291  13.199  1.00  1.690          C  
ATOM   1006  CE  LYS A  64      -7.687 -18.050  13.821  1.00  1.690          C  
ATOM   1007  NZ  LYS A  64      -7.239 -18.882  14.980  1.00  1.690          N  
ATOM   1008  H   LYS A  64      -7.771 -18.446   8.480  1.00  1.480          H  
ATOM   1009  HA  LYS A  64      -5.958 -16.445   9.202  1.00  1.440          H  
ATOM   1010 1HB  LYS A  64      -8.072 -16.780  10.283  1.00  2.030          H  
ATOM   1011 2HB  LYS A  64      -7.621 -18.236  10.993  1.00  2.030          H  
ATOM   1012 1HG  LYS A  64      -6.061 -15.805  11.742  1.00  2.030          H  
ATOM   1013 2HG  LYS A  64      -7.749 -15.840  12.243  1.00  2.030          H  
ATOM   1014 1HD  LYS A  64      -5.718 -17.986  12.960  1.00  2.030          H  
ATOM   1015 2HD  LYS A  64      -6.139 -16.615  13.962  1.00  2.030          H  
ATOM   1016 1HE  LYS A  64      -8.432 -17.340  14.160  1.00  2.030          H  
ATOM   1017 2HE  LYS A  64      -8.136 -18.710  13.087  1.00  2.030          H  
ATOM   1018 1HZ  LYS A  64      -8.024 -19.379  15.372  1.00  2.030          H  
ATOM   1019 2HZ  LYS A  64      -6.532 -19.555  14.632  1.00  2.030          H  
ATOM   1020 3HZ  LYS A  64      -6.825 -18.293  15.685  1.00  2.030          H  
ATOM   1021  N   ASN A  65      -5.171 -19.346  10.545  1.00  1.260          N  
ATOM   1022  CA  ASN A  65      -4.004 -19.945  11.159  1.00  1.280          C  
ATOM   1023  C   ASN A  65      -2.774 -19.885  10.247  1.00  1.210          C  
ATOM   1024  O   ASN A  65      -1.685 -19.558  10.735  1.00  1.200          O  
ATOM   1025  CB  ASN A  65      -4.276 -21.340  11.621  1.00  1.780          C  
ATOM   1026  CG  ASN A  65      -5.102 -21.394  12.896  1.00  1.780          C  
ATOM   1027  OD1 ASN A  65      -5.180 -20.423  13.672  1.00  1.780          O  
ATOM   1028  ND2 ASN A  65      -5.704 -22.509  13.145  1.00  1.780          N  
ATOM   1029  H   ASN A  65      -6.074 -19.831  10.398  1.00  1.510          H  
ATOM   1030  HA  ASN A  65      -3.751 -19.357  12.042  1.00  1.540          H  
ATOM   1031 1HB  ASN A  65      -4.775 -21.913  10.832  1.00  2.140          H  
ATOM   1032 2HB  ASN A  65      -3.326 -21.775  11.801  1.00  2.140          H  
ATOM   1033 1HD2 ASN A  65      -6.252 -22.605  13.978  1.00  2.140          H  
ATOM   1034 2HD2 ASN A  65      -5.637 -23.281  12.509  1.00  2.140          H  
ATOM   1035  N   LEU A  66      -2.945 -20.107   8.927  1.00  1.180          N  
ATOM   1036  CA  LEU A  66      -1.780 -19.989   8.041  1.00  1.130          C  
ATOM   1037  C   LEU A  66      -1.239 -18.570   8.063  1.00  1.050          C  
ATOM   1038  O   LEU A  66      -0.031 -18.367   8.168  1.00  1.030          O  
ATOM   1039  CB  LEU A  66      -2.138 -20.263   6.567  1.00  1.600          C  
ATOM   1040  CG  LEU A  66      -2.491 -21.673   6.136  1.00  1.600          C  
ATOM   1041  CD1 LEU A  66      -3.038 -21.605   4.722  1.00  1.600          C  
ATOM   1042  CD2 LEU A  66      -1.250 -22.543   6.171  1.00  1.600          C  
ATOM   1043  H   LEU A  66      -3.860 -20.424   8.581  1.00  1.420          H  
ATOM   1044  HA  LEU A  66      -1.003 -20.662   8.388  1.00  1.360          H  
ATOM   1045 1HB  LEU A  66      -2.982 -19.638   6.312  1.00  1.920          H  
ATOM   1046 2HB  LEU A  66      -1.295 -19.940   5.956  1.00  1.920          H  
ATOM   1047  HG  LEU A  66      -3.263 -22.076   6.796  1.00  1.920          H  
ATOM   1048 1HD1 LEU A  66      -3.316 -22.542   4.366  1.00  1.920          H  
ATOM   1049 2HD1 LEU A  66      -3.913 -20.967   4.708  1.00  1.920          H  
ATOM   1050 3HD1 LEU A  66      -2.280 -21.217   4.079  1.00  1.920          H  
ATOM   1051 1HD2 LEU A  66      -1.483 -23.541   5.846  1.00  1.920          H  
ATOM   1052 2HD2 LEU A  66      -0.497 -22.130   5.518  1.00  1.920          H  
ATOM   1053 3HD2 LEU A  66      -0.877 -22.572   7.168  1.00  1.920          H  
ATOM   1054  N   PHE A  67      -2.133 -17.585   8.009  1.00  1.030          N  
ATOM   1055  CA  PHE A  67      -1.723 -16.190   7.975  1.00  0.990          C  
ATOM   1056  C   PHE A  67      -0.867 -15.811   9.139  1.00  0.990          C  
ATOM   1057  O   PHE A  67       0.175 -15.190   8.962  1.00  0.960          O  
ATOM   1058  CB  PHE A  67      -2.899 -15.229   7.929  1.00  1.400          C  
ATOM   1059  CG  PHE A  67      -2.439 -13.801   8.078  1.00  1.400          C  
ATOM   1060  CD1 PHE A  67      -1.858 -13.108   7.028  1.00  1.400          C  
ATOM   1061  CD2 PHE A  67      -2.577 -13.152   9.294  1.00  1.400          C  
ATOM   1062  CE1 PHE A  67      -1.441 -11.805   7.207  1.00  1.400          C  
ATOM   1063  CE2 PHE A  67      -2.167 -11.865   9.464  1.00  1.400          C  
ATOM   1064  CZ  PHE A  67      -1.607 -11.189   8.432  1.00  1.400          C  
ATOM   1065  H   PHE A  67      -3.120 -17.837   7.939  1.00  1.240          H  
ATOM   1066  HA  PHE A  67      -1.139 -16.030   7.079  1.00  1.190          H  
ATOM   1067 1HB  PHE A  67      -3.429 -15.335   6.986  1.00  1.680          H  
ATOM   1068 2HB  PHE A  67      -3.594 -15.457   8.733  1.00  1.680          H  
ATOM   1069  HD1 PHE A  67      -1.736 -13.587   6.059  1.00  1.680          H  
ATOM   1070  HD2 PHE A  67      -3.019 -13.686  10.125  1.00  1.680          H  
ATOM   1071  HE1 PHE A  67      -0.992 -11.261   6.376  1.00  1.680          H  
ATOM   1072  HE2 PHE A  67      -2.288 -11.381  10.422  1.00  1.680          H  
ATOM   1073  HZ  PHE A  67      -1.290 -10.168   8.578  1.00  1.680          H  
ATOM   1074  N   LEU A  68      -1.309 -16.133  10.342  1.00  1.040          N  
ATOM   1075  CA  LEU A  68      -0.527 -15.733  11.486  1.00  1.060          C  
ATOM   1076  C   LEU A  68       0.844 -16.419  11.499  1.00  1.070          C  
ATOM   1077  O   LEU A  68       1.869 -15.765  11.735  1.00  1.050          O  
ATOM   1078  CB  LEU A  68      -1.322 -16.008  12.758  1.00  1.480          C  
ATOM   1079  CG  LEU A  68      -2.593 -15.109  12.951  1.00  1.480          C  
ATOM   1080  CD1 LEU A  68      -3.387 -15.626  14.113  1.00  1.480          C  
ATOM   1081  CD2 LEU A  68      -2.193 -13.631  13.193  1.00  1.480          C  
ATOM   1082  H   LEU A  68      -2.193 -16.649  10.435  1.00  1.250          H  
ATOM   1083  HA  LEU A  68      -0.355 -14.669  11.409  1.00  1.270          H  
ATOM   1084 1HB  LEU A  68      -1.656 -17.052  12.725  1.00  1.770          H  
ATOM   1085 2HB  LEU A  68      -0.670 -15.880  13.619  1.00  1.770          H  
ATOM   1086  HG  LEU A  68      -3.220 -15.181  12.061  1.00  1.770          H  
ATOM   1087 1HD1 LEU A  68      -4.286 -15.018  14.238  1.00  1.770          H  
ATOM   1088 2HD1 LEU A  68      -3.669 -16.660  13.920  1.00  1.770          H  
ATOM   1089 3HD1 LEU A  68      -2.788 -15.577  15.019  1.00  1.770          H  
ATOM   1090 1HD2 LEU A  68      -3.093 -13.041  13.332  1.00  1.770          H  
ATOM   1091 2HD2 LEU A  68      -1.578 -13.562  14.088  1.00  1.770          H  
ATOM   1092 3HD2 LEU A  68      -1.645 -13.230  12.353  1.00  1.770          H  
ATOM   1093  N   GLU A  69       0.893 -17.707  11.147  1.00  1.090          N  
ATOM   1094  CA  GLU A  69       2.173 -18.414  11.156  1.00  1.110          C  
ATOM   1095  C   GLU A  69       3.131 -17.826  10.123  1.00  1.060          C  
ATOM   1096  O   GLU A  69       4.341 -17.824  10.322  1.00  1.070          O  
ATOM   1097  CB  GLU A  69       1.982 -19.912  10.953  1.00  1.550          C  
ATOM   1098  CG  GLU A  69       1.299 -20.594  12.129  1.00  1.550          C  
ATOM   1099  CD  GLU A  69       2.048 -20.421  13.426  1.00  1.550          C  
ATOM   1100  OE1 GLU A  69       3.211 -20.707  13.485  1.00  1.550          O  
ATOM   1101  OE2 GLU A  69       1.435 -19.939  14.355  1.00  1.550          O  
ATOM   1102  H   GLU A  69       0.027 -18.219  10.939  1.00  1.310          H  
ATOM   1103  HA  GLU A  69       2.627 -18.273  12.133  1.00  1.330          H  
ATOM   1104 1HB  GLU A  69       1.355 -20.070  10.079  1.00  1.860          H  
ATOM   1105 2HB  GLU A  69       2.940 -20.394  10.777  1.00  1.860          H  
ATOM   1106 1HG  GLU A  69       0.301 -20.178  12.246  1.00  1.860          H  
ATOM   1107 2HG  GLU A  69       1.195 -21.655  11.909  1.00  1.860          H  
ATOM   1108  N   LEU A  70       2.587 -17.298   9.032  1.00  1.000          N  
ATOM   1109  CA  LEU A  70       3.348 -16.672   7.959  1.00  0.960          C  
ATOM   1110  C   LEU A  70       3.870 -15.267   8.250  1.00  0.910          C  
ATOM   1111  O   LEU A  70       4.648 -14.739   7.456  1.00  0.900          O  
ATOM   1112  CB  LEU A  70       2.457 -16.572   6.727  1.00  1.360          C  
ATOM   1113  CG  LEU A  70       2.083 -17.852   6.029  1.00  1.360          C  
ATOM   1114  CD1 LEU A  70       0.973 -17.533   5.070  1.00  1.360          C  
ATOM   1115  CD2 LEU A  70       3.276 -18.388   5.280  1.00  1.360          C  
ATOM   1116  H   LEU A  70       1.573 -17.396   8.902  1.00  1.200          H  
ATOM   1117  HA  LEU A  70       4.206 -17.303   7.758  1.00  1.150          H  
ATOM   1118 1HB  LEU A  70       1.534 -16.087   7.030  1.00  1.630          H  
ATOM   1119 2HB  LEU A  70       2.926 -15.948   6.023  1.00  1.630          H  
ATOM   1120  HG  LEU A  70       1.758 -18.588   6.736  1.00  1.630          H  
ATOM   1121 1HD1 LEU A  70       0.656 -18.410   4.573  1.00  1.630          H  
ATOM   1122 2HD1 LEU A  70       0.153 -17.149   5.630  1.00  1.630          H  
ATOM   1123 3HD1 LEU A  70       1.305 -16.794   4.347  1.00  1.630          H  
ATOM   1124 1HD2 LEU A  70       3.011 -19.293   4.766  1.00  1.630          H  
ATOM   1125 2HD2 LEU A  70       3.604 -17.643   4.559  1.00  1.630          H  
ATOM   1126 3HD2 LEU A  70       4.087 -18.608   5.958  1.00  1.630          H  
ATOM   1127  N   VAL A  71       3.455 -14.638   9.354  1.00  0.920          N  
ATOM   1128  CA  VAL A  71       3.932 -13.280   9.621  1.00  0.900          C  
ATOM   1129  C   VAL A  71       4.824 -13.232  10.864  1.00  0.960          C  
ATOM   1130  O   VAL A  71       5.637 -12.309  11.030  1.00  0.960          O  
ATOM   1131  CB  VAL A  71       2.742 -12.301   9.701  1.00  1.270          C  
ATOM   1132  CG1 VAL A  71       2.031 -12.267   8.381  1.00  1.270          C  
ATOM   1133  CG2 VAL A  71       1.785 -12.714  10.734  1.00  1.270          C  
ATOM   1134  H   VAL A  71       2.834 -15.116  10.013  1.00  1.100          H  
ATOM   1135  HA  VAL A  71       4.534 -12.960   8.774  1.00  1.080          H  
ATOM   1136  HB  VAL A  71       3.100 -11.328   9.907  1.00  1.520          H  
ATOM   1137 1HG1 VAL A  71       1.214 -11.572   8.438  1.00  1.520          H  
ATOM   1138 2HG1 VAL A  71       2.721 -11.952   7.615  1.00  1.520          H  
ATOM   1139 3HG1 VAL A  71       1.643 -13.258   8.143  1.00  1.520          H  
ATOM   1140 1HG2 VAL A  71       0.971 -12.027  10.738  1.00  1.520          H  
ATOM   1141 2HG2 VAL A  71       1.422 -13.681  10.485  1.00  1.520          H  
ATOM   1142 3HG2 VAL A  71       2.255 -12.738  11.717  1.00  1.520          H  
ATOM   1143  N   LYS A  72       4.755 -14.289  11.681  1.00  1.030          N  
ATOM   1144  CA  LYS A  72       5.633 -14.404  12.838  1.00  1.100          C  
ATOM   1145  C   LYS A  72       7.137 -14.389  12.445  1.00  1.120          C  
ATOM   1146  O   LYS A  72       7.924 -13.740  13.143  1.00  1.150          O  
ATOM   1147  CB  LYS A  72       5.287 -15.658  13.666  1.00  1.510          C  
ATOM   1148  CG  LYS A  72       3.990 -15.574  14.452  1.00  1.510          C  
ATOM   1149  CD  LYS A  72       3.703 -16.909  15.155  1.00  1.510          C  
ATOM   1150  CE  LYS A  72       2.409 -16.874  15.956  1.00  1.510          C  
ATOM   1151  NZ  LYS A  72       2.096 -18.212  16.553  1.00  1.510          N  
ATOM   1152  H   LYS A  72       4.017 -14.982  11.524  1.00  1.240          H  
ATOM   1153  HA  LYS A  72       5.454 -13.538  13.477  1.00  1.320          H  
ATOM   1154 1HB  LYS A  72       5.171 -16.524  13.027  1.00  1.810          H  
ATOM   1155 2HB  LYS A  72       6.094 -15.869  14.363  1.00  1.810          H  
ATOM   1156 1HG  LYS A  72       4.071 -14.785  15.200  1.00  1.810          H  
ATOM   1157 2HG  LYS A  72       3.174 -15.329  13.783  1.00  1.810          H  
ATOM   1158 1HD  LYS A  72       3.618 -17.700  14.404  1.00  1.810          H  
ATOM   1159 2HD  LYS A  72       4.524 -17.158  15.825  1.00  1.810          H  
ATOM   1160 1HE  LYS A  72       2.508 -16.143  16.757  1.00  1.810          H  
ATOM   1161 2HE  LYS A  72       1.586 -16.576  15.302  1.00  1.810          H  
ATOM   1162 1HZ  LYS A  72       1.238 -18.163  17.075  1.00  1.810          H  
ATOM   1163 2HZ  LYS A  72       1.981 -18.904  15.784  1.00  1.810          H  
ATOM   1164 3HZ  LYS A  72       2.841 -18.507  17.161  1.00  1.810          H  
ATOM   1165  N   PRO A  73       7.585 -15.043  11.329  1.00  1.110          N  
ATOM   1166  CA  PRO A  73       8.946 -15.089  10.836  1.00  1.150          C  
ATOM   1167  C   PRO A  73       9.522 -13.735  10.516  1.00  1.120          C  
ATOM   1168  O   PRO A  73      10.732 -13.624  10.332  1.00  1.180          O  
ATOM   1169  CB  PRO A  73       8.865 -15.952   9.582  1.00  1.720          C  
ATOM   1170  CG  PRO A  73       7.661 -16.780   9.778  1.00  1.720          C  
ATOM   1171  CD  PRO A  73       6.705 -15.891  10.502  1.00  1.720          C  
ATOM   1172  HA  PRO A  73       9.572 -15.589  11.599  1.00  1.380          H  
ATOM   1173 1HB  PRO A  73       8.797 -15.308   8.700  1.00  2.070          H  
ATOM   1174 2HB  PRO A  73       9.785 -16.544   9.472  1.00  2.070          H  
ATOM   1175 1HG  PRO A  73       7.258 -17.109   8.806  1.00  2.070          H  
ATOM   1176 2HG  PRO A  73       7.905 -17.690  10.345  1.00  2.070          H  
ATOM   1177 1HD  PRO A  73       6.190 -15.318   9.744  1.00  2.070          H  
ATOM   1178 2HD  PRO A  73       6.070 -16.498  11.091  1.00  2.070          H  
ATOM   1179  N   TYR A  74       8.677 -12.701  10.365  1.00  1.050          N  
ATOM   1180  CA  TYR A  74       9.272 -11.437  10.042  1.00  1.040          C  
ATOM   1181  C   TYR A  74       8.840 -10.420  11.067  1.00  1.020          C  
ATOM   1182  O   TYR A  74       8.685  -9.244  10.749  1.00  0.990          O  
ATOM   1183  CB  TYR A  74       8.762 -11.003   8.674  1.00  1.460          C  
ATOM   1184  CG  TYR A  74       8.871 -12.085   7.656  1.00  1.460          C  
ATOM   1185  CD1 TYR A  74       7.722 -12.810   7.336  1.00  1.460          C  
ATOM   1186  CD2 TYR A  74      10.074 -12.384   7.055  1.00  1.460          C  
ATOM   1187  CE1 TYR A  74       7.781 -13.820   6.410  1.00  1.460          C  
ATOM   1188  CE2 TYR A  74      10.135 -13.402   6.125  1.00  1.460          C  
ATOM   1189  CZ  TYR A  74       8.993 -14.117   5.801  1.00  1.460          C  
ATOM   1190  OH  TYR A  74       9.059 -15.129   4.869  1.00  1.460          O  
ATOM   1191  H   TYR A  74       7.667 -12.742  10.522  1.00  1.260          H  
ATOM   1192  HA  TYR A  74      10.357 -11.510  10.061  1.00  1.250          H  
ATOM   1193 1HB  TYR A  74       7.721 -10.713   8.744  1.00  1.750          H  
ATOM   1194 2HB  TYR A  74       9.326 -10.137   8.326  1.00  1.750          H  
ATOM   1195  HD1 TYR A  74       6.774 -12.574   7.819  1.00  1.750          H  
ATOM   1196  HD2 TYR A  74      10.969 -11.822   7.313  1.00  1.750          H  
ATOM   1197  HE1 TYR A  74       6.880 -14.384   6.160  1.00  1.750          H  
ATOM   1198  HE2 TYR A  74      11.083 -13.643   5.645  1.00  1.750          H  
ATOM   1199  HH  TYR A  74       9.959 -15.207   4.544  1.00  1.750          H  
ATOM   1200  N   ASP A  75       8.710 -10.874  12.315  1.00  1.050          N  
ATOM   1201  CA  ASP A  75       8.409 -10.025  13.455  1.00  1.070          C  
ATOM   1202  C   ASP A  75       7.250  -9.060  13.224  1.00  1.030          C  
ATOM   1203  O   ASP A  75       7.356  -7.901  13.628  1.00  1.040          O  
ATOM   1204  CB  ASP A  75       9.648  -9.226  13.859  1.00  1.490          C  
ATOM   1205  CG  ASP A  75      10.825 -10.117  14.294  1.00  1.490          C  
ATOM   1206  OD1 ASP A  75      10.603 -11.083  14.985  1.00  1.490          O  
ATOM   1207  OD2 ASP A  75      11.944  -9.822  13.915  1.00  1.490          O  
ATOM   1208  H   ASP A  75       8.799 -11.881  12.492  1.00  1.260          H  
ATOM   1209  HA  ASP A  75       8.137 -10.678  14.286  1.00  1.280          H  
ATOM   1210 1HB  ASP A  75       9.947  -8.587  13.047  1.00  1.790          H  
ATOM   1211 2HB  ASP A  75       9.394  -8.577  14.697  1.00  1.790          H  
ATOM   1212  N   LEU A  76       6.148  -9.486  12.602  1.00  1.010          N  
ATOM   1213  CA  LEU A  76       5.080  -8.515  12.387  1.00  0.990          C  
ATOM   1214  C   LEU A  76       4.058  -8.613  13.509  1.00  1.070          C  
ATOM   1215  O   LEU A  76       3.699  -9.707  13.949  1.00  1.150          O  
ATOM   1216  CB  LEU A  76       4.464  -8.757  11.004  1.00  1.390          C  
ATOM   1217  CG  LEU A  76       5.519  -8.722   9.815  1.00  1.390          C  
ATOM   1218  CD1 LEU A  76       4.862  -9.039   8.491  1.00  1.390          C  
ATOM   1219  CD2 LEU A  76       6.212  -7.363   9.742  1.00  1.390          C  
ATOM   1220  H   LEU A  76       6.057 -10.446  12.253  1.00  1.210          H  
ATOM   1221  HA  LEU A  76       5.491  -7.511  12.426  1.00  1.190          H  
ATOM   1222 1HB  LEU A  76       4.007  -9.725  11.023  1.00  1.670          H  
ATOM   1223 2HB  LEU A  76       3.697  -8.007  10.816  1.00  1.670          H  
ATOM   1224  HG  LEU A  76       6.256  -9.482   9.999  1.00  1.670          H  
ATOM   1225 1HD1 LEU A  76       5.615  -9.036   7.708  1.00  1.670          H  
ATOM   1226 2HD1 LEU A  76       4.398 -10.014   8.528  1.00  1.670          H  
ATOM   1227 3HD1 LEU A  76       4.121  -8.282   8.275  1.00  1.670          H  
ATOM   1228 1HD2 LEU A  76       6.942  -7.377   8.951  1.00  1.670          H  
ATOM   1229 2HD2 LEU A  76       5.490  -6.593   9.549  1.00  1.670          H  
ATOM   1230 3HD2 LEU A  76       6.731  -7.150  10.670  1.00  1.670          H  
ATOM   1231  N   ASN A  77       3.596  -7.459  13.992  1.00  1.050          N  
ATOM   1232  CA  ASN A  77       2.616  -7.413  15.070  1.00  1.090          C  
ATOM   1233  C   ASN A  77       1.191  -7.359  14.539  1.00  1.020          C  
ATOM   1234  O   ASN A  77       0.842  -6.442  13.802  1.00  1.040          O  
ATOM   1235  CB  ASN A  77       2.911  -6.252  15.993  1.00  1.510          C  
ATOM   1236  CG  ASN A  77       2.023  -6.207  17.199  1.00  1.510          C  
ATOM   1237  OD1 ASN A  77       1.529  -7.245  17.663  1.00  1.510          O  
ATOM   1238  ND2 ASN A  77       1.822  -5.026  17.719  1.00  1.510          N  
ATOM   1239  H   ASN A  77       3.929  -6.558  13.620  1.00  1.260          H  
ATOM   1240  HA  ASN A  77       2.704  -8.333  15.650  1.00  1.310          H  
ATOM   1241 1HB  ASN A  77       3.948  -6.315  16.326  1.00  1.810          H  
ATOM   1242 2HB  ASN A  77       2.815  -5.329  15.446  1.00  1.810          H  
ATOM   1243 1HD2 ASN A  77       1.243  -4.922  18.527  1.00  1.810          H  
ATOM   1244 2HD2 ASN A  77       2.253  -4.214  17.284  1.00  1.810          H  
ATOM   1245  N   ILE A  78       0.402  -8.382  14.809  1.00  1.020          N  
ATOM   1246  CA  ILE A  78      -0.958  -8.412  14.292  1.00  0.970          C  
ATOM   1247  C   ILE A  78      -1.914  -8.137  15.456  1.00  1.010          C  
ATOM   1248  O   ILE A  78      -1.824  -8.779  16.502  1.00  1.090          O  
ATOM   1249  CB  ILE A  78      -1.270  -9.772  13.628  1.00  1.380          C  
ATOM   1250  CG1 ILE A  78      -0.174 -10.143  12.557  1.00  1.380          C  
ATOM   1251  CG2 ILE A  78      -2.660  -9.734  12.979  1.00  1.380          C  
ATOM   1252  CD1 ILE A  78       0.039  -9.164  11.388  1.00  1.380          C  
ATOM   1253  H   ILE A  78       0.742  -9.123  15.412  1.00  1.220          H  
ATOM   1254  HA  ILE A  78      -1.094  -7.617  13.558  1.00  1.160          H  
ATOM   1255  HB  ILE A  78      -1.255 -10.553  14.386  1.00  1.650          H  
ATOM   1256 1HG1 ILE A  78       0.783 -10.255  13.073  1.00  1.650          H  
ATOM   1257 2HG1 ILE A  78      -0.452 -11.099  12.145  1.00  1.650          H  
ATOM   1258 1HG2 ILE A  78      -2.881 -10.691  12.535  1.00  1.650          H  
ATOM   1259 2HG2 ILE A  78      -3.391  -9.525  13.735  1.00  1.650          H  
ATOM   1260 3HG2 ILE A  78      -2.701  -8.958  12.215  1.00  1.650          H  
ATOM   1261 1HD1 ILE A  78       0.818  -9.553  10.733  1.00  1.650          H  
ATOM   1262 2HD1 ILE A  78      -0.874  -9.046  10.817  1.00  1.650          H  
ATOM   1263 3HD1 ILE A  78       0.355  -8.200  11.772  1.00  1.650          H  
ATOM   1264  N   VAL A  79      -2.806  -7.162  15.273  1.00  0.970          N  
ATOM   1265  CA  VAL A  79      -3.770  -6.726  16.296  1.00  1.040          C  
ATOM   1266  C   VAL A  79      -5.199  -6.830  15.770  1.00  1.060          C  
ATOM   1267  O   VAL A  79      -6.036  -5.958  16.008  1.00  1.310          O  
ATOM   1268  CB  VAL A  79      -3.461  -5.292  16.780  1.00  1.430          C  
ATOM   1269  CG1 VAL A  79      -2.112  -5.292  17.508  1.00  1.430          C  
ATOM   1270  CG2 VAL A  79      -3.456  -4.321  15.604  1.00  1.430          C  
ATOM   1271  H   VAL A  79      -2.821  -6.705  14.355  1.00  1.160          H  
ATOM   1272  HA  VAL A  79      -3.680  -7.392  17.154  1.00  1.250          H  
ATOM   1273  HB  VAL A  79      -4.222  -4.985  17.497  1.00  1.710          H  
ATOM   1274 1HG1 VAL A  79      -1.892  -4.292  17.877  1.00  1.710          H  
ATOM   1275 2HG1 VAL A  79      -2.156  -5.987  18.346  1.00  1.710          H  
ATOM   1276 3HG1 VAL A  79      -1.329  -5.609  16.828  1.00  1.710          H  
ATOM   1277 1HG2 VAL A  79      -3.244  -3.319  15.957  1.00  1.710          H  
ATOM   1278 2HG2 VAL A  79      -2.707  -4.622  14.896  1.00  1.710          H  
ATOM   1279 3HG2 VAL A  79      -4.419  -4.330  15.126  1.00  1.710          H  
ATOM   1280  N   SER A  80      -5.419  -7.880  15.008  1.00  1.110          N  
ATOM   1281  CA  SER A  80      -6.644  -8.227  14.322  1.00  1.100          C  
ATOM   1282  C   SER A  80      -7.802  -8.669  15.185  1.00  1.120          C  
ATOM   1283  O   SER A  80      -7.676  -8.942  16.384  1.00  1.190          O  
ATOM   1284  CB  SER A  80      -6.345  -9.370  13.381  1.00  1.540          C  
ATOM   1285  OG  SER A  80      -6.032 -10.530  14.097  1.00  1.540          O  
ATOM   1286  H   SER A  80      -4.650  -8.523  14.901  1.00  1.330          H  
ATOM   1287  HA  SER A  80      -6.965  -7.352  13.762  1.00  1.320          H  
ATOM   1288 1HB  SER A  80      -7.201  -9.565  12.735  1.00  1.850          H  
ATOM   1289 2HB  SER A  80      -5.525  -9.103  12.763  1.00  1.850          H  
ATOM   1290  HG  SER A  80      -5.732 -11.168  13.451  1.00  1.850          H  
ATOM   1291  N   PHE A  81      -8.955  -8.715  14.532  1.00  1.090          N  
ATOM   1292  CA  PHE A  81     -10.186  -9.204  15.118  1.00  1.130          C  
ATOM   1293  C   PHE A  81     -10.423 -10.568  14.478  1.00  1.160          C  
ATOM   1294  O   PHE A  81     -10.165 -10.736  13.278  1.00  1.130          O  
ATOM   1295  CB  PHE A  81     -11.368  -8.281  14.830  1.00  1.570          C  
ATOM   1296  CG  PHE A  81     -12.607  -8.674  15.530  1.00  1.570          C  
ATOM   1297  CD1 PHE A  81     -12.907  -8.085  16.726  1.00  1.570          C  
ATOM   1298  CD2 PHE A  81     -13.439  -9.656  15.054  1.00  1.570          C  
ATOM   1299  CE1 PHE A  81     -14.009  -8.447  17.435  1.00  1.570          C  
ATOM   1300  CE2 PHE A  81     -14.542 -10.029  15.764  1.00  1.570          C  
ATOM   1301  CZ  PHE A  81     -14.832  -9.424  16.955  1.00  1.570          C  
ATOM   1302  H   PHE A  81      -8.923  -8.439  13.546  1.00  1.310          H  
ATOM   1303  HA  PHE A  81     -10.063  -9.328  16.195  1.00  1.360          H  
ATOM   1304 1HB  PHE A  81     -11.122  -7.275  15.147  1.00  1.880          H  
ATOM   1305 2HB  PHE A  81     -11.562  -8.249  13.780  1.00  1.880          H  
ATOM   1306  HD1 PHE A  81     -12.259  -7.317  17.103  1.00  1.880          H  
ATOM   1307  HD2 PHE A  81     -13.207 -10.154  14.121  1.00  1.880          H  
ATOM   1308  HE1 PHE A  81     -14.229  -7.957  18.389  1.00  1.880          H  
ATOM   1309  HE2 PHE A  81     -15.193 -10.818  15.394  1.00  1.880          H  
ATOM   1310  HZ  PHE A  81     -15.712  -9.726  17.519  1.00  1.880          H  
ATOM   1311  N   ILE A  82     -10.858 -11.545  15.264  1.00  1.270          N  
ATOM   1312  CA  ILE A  82     -11.098 -12.879  14.727  1.00  1.340          C  
ATOM   1313  C   ILE A  82     -12.597 -13.162  14.660  1.00  1.360          C  
ATOM   1314  O   ILE A  82     -13.306 -13.002  15.654  1.00  1.440          O  
ATOM   1315  CB  ILE A  82     -10.408 -13.951  15.601  1.00  1.850          C  
ATOM   1316  CG1 ILE A  82      -8.877 -13.602  15.824  1.00  1.850          C  
ATOM   1317  CG2 ILE A  82     -10.565 -15.339  14.944  1.00  1.850          C  
ATOM   1318  CD1 ILE A  82      -8.016 -13.484  14.580  1.00  1.850          C  
ATOM   1319  H   ILE A  82     -11.051 -11.351  16.239  1.00  1.520          H  
ATOM   1320  HA  ILE A  82     -10.708 -12.935  13.715  1.00  1.610          H  
ATOM   1321  HB  ILE A  82     -10.877 -13.971  16.583  1.00  2.220          H  
ATOM   1322 1HG1 ILE A  82      -8.817 -12.652  16.356  1.00  2.220          H  
ATOM   1323 2HG1 ILE A  82      -8.442 -14.376  16.455  1.00  2.220          H  
ATOM   1324 1HG2 ILE A  82     -10.092 -16.087  15.572  1.00  2.220          H  
ATOM   1325 2HG2 ILE A  82     -11.622 -15.583  14.838  1.00  2.220          H  
ATOM   1326 3HG2 ILE A  82     -10.104 -15.341  13.958  1.00  2.220          H  
ATOM   1327 1HD1 ILE A  82      -6.996 -13.242  14.876  1.00  2.220          H  
ATOM   1328 2HD1 ILE A  82      -8.014 -14.414  14.043  1.00  2.220          H  
ATOM   1329 3HD1 ILE A  82      -8.394 -12.692  13.943  1.00  2.220          H  
ATOM   1330  N   SER A  83     -13.085 -13.595  13.498  1.00  1.340          N  
ATOM   1331  CA  SER A  83     -14.520 -13.868  13.382  1.00  1.400          C  
ATOM   1332  C   SER A  83     -14.836 -15.030  12.452  1.00  1.440          C  
ATOM   1333  O   SER A  83     -13.948 -15.742  11.975  1.00  1.470          O  
ATOM   1334  CB  SER A  83     -15.236 -12.655  12.877  1.00  1.940          C  
ATOM   1335  OG  SER A  83     -16.630 -12.757  13.031  1.00  1.940          O  
ATOM   1336  H   SER A  83     -12.441 -13.715  12.704  1.00  1.610          H  
ATOM   1337  HA  SER A  83     -14.903 -14.117  14.372  1.00  1.680          H  
ATOM   1338 1HB  SER A  83     -14.867 -11.771  13.363  1.00  2.320          H  
ATOM   1339 2HB  SER A  83     -15.009 -12.586  11.840  1.00  2.320          H  
ATOM   1340  HG  SER A  83     -16.979 -11.847  12.832  1.00  2.320          H  
ATOM   1341  N   GLU A  84     -16.115 -15.214  12.149  1.00  1.520          N  
ATOM   1342  CA  GLU A  84     -16.533 -16.368  11.341  1.00  1.600          C  
ATOM   1343  C   GLU A  84     -16.489 -16.137   9.831  1.00  1.540          C  
ATOM   1344  O   GLU A  84     -17.485 -16.329   9.130  1.00  1.690          O  
ATOM   1345  CB  GLU A  84     -17.946 -16.794  11.752  1.00  2.210          C  
ATOM   1346  CG  GLU A  84     -18.059 -17.273  13.201  1.00  2.210          C  
ATOM   1347  CD  GLU A  84     -19.456 -17.703  13.593  1.00  2.210          C  
ATOM   1348  OE1 GLU A  84     -20.352 -17.569  12.794  1.00  2.210          O  
ATOM   1349  OE2 GLU A  84     -19.622 -18.164  14.697  1.00  2.210          O  
ATOM   1350  H   GLU A  84     -16.793 -14.549  12.519  1.00  1.820          H  
ATOM   1351  HA  GLU A  84     -15.855 -17.192  11.566  1.00  1.920          H  
ATOM   1352 1HB  GLU A  84     -18.630 -15.956  11.618  1.00  2.650          H  
ATOM   1353 2HB  GLU A  84     -18.286 -17.603  11.104  1.00  2.650          H  
ATOM   1354 1HG  GLU A  84     -17.382 -18.114  13.342  1.00  2.650          H  
ATOM   1355 2HG  GLU A  84     -17.734 -16.471  13.862  1.00  2.650          H  
ATOM   1356  N   THR A  85     -15.317 -15.760   9.339  1.00  1.460          N  
ATOM   1357  CA  THR A  85     -15.077 -15.533   7.913  1.00  1.490          C  
ATOM   1358  C   THR A  85     -13.685 -15.998   7.545  1.00  1.340          C  
ATOM   1359  O   THR A  85     -12.818 -15.485   8.240  1.00  1.360          O  
ATOM   1360  CB  THR A  85     -15.145 -14.050   7.535  1.00  2.070          C  
ATOM   1361  OG1 THR A  85     -14.023 -13.398   8.115  1.00  2.070          O  
ATOM   1362  CG2 THR A  85     -16.421 -13.387   8.052  1.00  2.070          C  
ATOM   1363  H   THR A  85     -14.563 -15.655  10.022  1.00  1.750          H  
ATOM   1364  HA  THR A  85     -15.801 -16.099   7.329  1.00  1.790          H  
ATOM   1365  HB  THR A  85     -15.111 -13.953   6.448  1.00  2.490          H  
ATOM   1366  HG1 THR A  85     -13.197 -13.834   7.842  1.00  2.490          H  
ATOM   1367 1HG2 THR A  85     -16.429 -12.340   7.760  1.00  2.490          H  
ATOM   1368 2HG2 THR A  85     -17.287 -13.888   7.621  1.00  2.490          H  
ATOM   1369 3HG2 THR A  85     -16.465 -13.452   9.136  1.00  2.490          H  
ATOM   1370  N   LYS A  86     -13.472 -15.965   6.239  1.00  1.460          N  
ATOM   1371  CA  LYS A  86     -12.401 -16.839   5.788  1.00  1.360          C  
ATOM   1372  C   LYS A  86     -11.260 -15.988   5.229  1.00  1.250          C  
ATOM   1373  O   LYS A  86     -11.474 -15.263   4.253  1.00  1.280          O  
ATOM   1374  CB  LYS A  86     -12.929 -17.778   4.693  1.00  1.940          C  
ATOM   1375  CG  LYS A  86     -11.927 -18.815   4.173  1.00  1.940          C  
ATOM   1376  CD  LYS A  86     -12.581 -19.846   3.210  1.00  1.940          C  
ATOM   1377  CE  LYS A  86     -12.840 -19.247   1.807  1.00  1.940          C  
ATOM   1378  NZ  LYS A  86     -13.326 -20.276   0.819  1.00  1.940          N  
ATOM   1379  H   LYS A  86     -13.364 -15.036   5.858  1.00  1.750          H  
ATOM   1380  HA  LYS A  86     -12.022 -17.416   6.633  1.00  1.630          H  
ATOM   1381 1HB  LYS A  86     -13.804 -18.304   5.056  1.00  2.330          H  
ATOM   1382 2HB  LYS A  86     -13.245 -17.174   3.847  1.00  2.330          H  
ATOM   1383 1HG  LYS A  86     -11.121 -18.304   3.647  1.00  2.330          H  
ATOM   1384 2HG  LYS A  86     -11.496 -19.348   5.022  1.00  2.330          H  
ATOM   1385 1HD  LYS A  86     -11.923 -20.709   3.109  1.00  2.330          H  
ATOM   1386 2HD  LYS A  86     -13.529 -20.184   3.637  1.00  2.330          H  
ATOM   1387 1HE  LYS A  86     -13.583 -18.459   1.880  1.00  2.330          H  
ATOM   1388 2HE  LYS A  86     -11.908 -18.822   1.434  1.00  2.330          H  
ATOM   1389 1HZ  LYS A  86     -13.464 -19.849  -0.087  1.00  2.330          H  
ATOM   1390 2HZ  LYS A  86     -12.640 -21.007   0.720  1.00  2.330          H  
ATOM   1391 3HZ  LYS A  86     -14.196 -20.684   1.118  1.00  2.330          H  
ATOM   1392  N   THR A  87     -10.065 -16.053   5.833  1.00  1.190          N  
ATOM   1393  CA  THR A  87      -8.932 -15.280   5.297  1.00  1.160          C  
ATOM   1394  C   THR A  87      -8.710 -15.878   3.893  1.00  1.140          C  
ATOM   1395  O   THR A  87      -8.856 -17.100   3.711  1.00  1.210          O  
ATOM   1396  CB  THR A  87      -7.650 -15.299   6.205  1.00  1.640          C  
ATOM   1397  OG1 THR A  87      -7.938 -14.775   7.506  1.00  1.640          O  
ATOM   1398  CG2 THR A  87      -6.538 -14.459   5.575  1.00  1.640          C  
ATOM   1399  H   THR A  87      -9.948 -16.658   6.652  1.00  1.430          H  
ATOM   1400  HA  THR A  87      -9.228 -14.236   5.178  1.00  1.390          H  
ATOM   1401  HB  THR A  87      -7.301 -16.239   6.329  1.00  1.960          H  
ATOM   1402  HG1 THR A  87      -7.121 -14.840   8.012  1.00  1.960          H  
ATOM   1403 1HG2 THR A  87      -5.663 -14.480   6.218  1.00  1.960          H  
ATOM   1404 2HG2 THR A  87      -6.268 -14.852   4.595  1.00  1.960          H  
ATOM   1405 3HG2 THR A  87      -6.887 -13.444   5.476  1.00  1.960          H  
ATOM   1406  N   ARG A  88      -8.481 -15.044   2.879  1.00  1.080          N  
ATOM   1407  CA  ARG A  88      -8.346 -15.602   1.534  1.00  1.070          C  
ATOM   1408  C   ARG A  88      -6.958 -16.121   1.200  1.00  1.060          C  
ATOM   1409  O   ARG A  88      -5.960 -15.687   1.777  1.00  0.930          O  
ATOM   1410  CB  ARG A  88      -8.789 -14.579   0.495  1.00  1.500          C  
ATOM   1411  CG  ARG A  88      -7.929 -13.355   0.408  1.00  1.500          C  
ATOM   1412  CD  ARG A  88      -8.541 -12.287  -0.396  1.00  1.500          C  
ATOM   1413  NE  ARG A  88      -7.811 -10.989  -0.339  1.00  1.500          N  
ATOM   1414  CZ  ARG A  88      -6.872 -10.534  -1.182  1.00  1.500          C  
ATOM   1415  NH1 ARG A  88      -6.468 -11.221  -2.221  1.00  1.500          N  
ATOM   1416  NH2 ARG A  88      -6.354  -9.354  -0.910  1.00  1.500          N  
ATOM   1417  H   ARG A  88      -8.329 -14.043   3.060  1.00  1.300          H  
ATOM   1418  HA  ARG A  88      -9.036 -16.444   1.460  1.00  1.280          H  
ATOM   1419 1HB  ARG A  88      -8.772 -15.041  -0.491  1.00  1.800          H  
ATOM   1420 2HB  ARG A  88      -9.808 -14.277   0.693  1.00  1.800          H  
ATOM   1421 1HG  ARG A  88      -7.733 -12.973   1.384  1.00  1.800          H  
ATOM   1422 2HG  ARG A  88      -7.010 -13.646  -0.074  1.00  1.800          H  
ATOM   1423 1HD  ARG A  88      -8.609 -12.607  -1.435  1.00  1.800          H  
ATOM   1424 2HD  ARG A  88      -9.507 -12.120  -0.017  1.00  1.800          H  
ATOM   1425  HE  ARG A  88      -7.983 -10.372   0.468  1.00  1.800          H  
ATOM   1426 1HH1 ARG A  88      -6.816 -12.165  -2.391  1.00  1.800          H  
ATOM   1427 2HH1 ARG A  88      -5.756 -10.847  -2.825  1.00  1.800          H  
ATOM   1428 1HH2 ARG A  88      -6.673  -8.878  -0.049  1.00  1.800          H  
ATOM   1429 2HH2 ARG A  88      -5.643  -8.956  -1.498  1.00  1.800          H  
ATOM   1430  N   ILE A  89      -6.929 -17.070   0.274  1.00  1.220          N  
ATOM   1431  CA  ILE A  89      -5.714 -17.633  -0.293  1.00  1.230          C  
ATOM   1432  C   ILE A  89      -5.742 -17.434  -1.799  1.00  1.240          C  
ATOM   1433  O   ILE A  89      -6.728 -17.764  -2.464  1.00  1.390          O  
ATOM   1434  CB  ILE A  89      -5.533 -19.133   0.102  1.00  1.720          C  
ATOM   1435  CG1 ILE A  89      -4.203 -19.733  -0.558  1.00  1.720          C  
ATOM   1436  CG2 ILE A  89      -6.752 -19.935  -0.225  1.00  1.720          C  
ATOM   1437  CD1 ILE A  89      -3.734 -21.116  -0.005  1.00  1.720          C  
ATOM   1438  H   ILE A  89      -7.812 -17.389  -0.099  1.00  1.460          H  
ATOM   1439  HA  ILE A  89      -4.863 -17.080   0.096  1.00  1.480          H  
ATOM   1440  HB  ILE A  89      -5.392 -19.181   1.176  1.00  2.060          H  
ATOM   1441 1HG1 ILE A  89      -4.370 -19.846  -1.631  1.00  2.060          H  
ATOM   1442 2HG1 ILE A  89      -3.394 -19.022  -0.413  1.00  2.060          H  
ATOM   1443 1HG2 ILE A  89      -6.617 -20.959   0.094  1.00  2.060          H  
ATOM   1444 2HG2 ILE A  89      -7.614 -19.517   0.286  1.00  2.060          H  
ATOM   1445 3HG2 ILE A  89      -6.914 -19.906  -1.271  1.00  2.060          H  
ATOM   1446 1HD1 ILE A  89      -2.826 -21.424  -0.523  1.00  2.060          H  
ATOM   1447 2HD1 ILE A  89      -3.526 -21.042   1.057  1.00  2.060          H  
ATOM   1448 3HD1 ILE A  89      -4.504 -21.867  -0.170  1.00  2.060          H  
ATOM   1449  N   ASN A  90      -4.653 -16.899  -2.328  1.00  1.140          N  
ATOM   1450  CA  ASN A  90      -4.533 -16.620  -3.745  1.00  1.160          C  
ATOM   1451  C   ASN A  90      -3.262 -17.235  -4.358  1.00  1.130          C  
ATOM   1452  O   ASN A  90      -2.140 -16.830  -4.041  1.00  1.270          O  
ATOM   1453  CB  ASN A  90      -4.544 -15.111  -3.960  1.00  1.620          C  
ATOM   1454  CG  ASN A  90      -5.872 -14.388  -3.570  1.00  1.620          C  
ATOM   1455  OD1 ASN A  90      -6.070 -13.978  -2.422  1.00  1.620          O  
ATOM   1456  ND2 ASN A  90      -6.747 -14.186  -4.524  1.00  1.620          N  
ATOM   1457  H   ASN A  90      -3.886 -16.638  -1.698  1.00  1.370          H  
ATOM   1458  HA  ASN A  90      -5.390 -17.056  -4.259  1.00  1.390          H  
ATOM   1459 1HB  ASN A  90      -3.725 -14.666  -3.381  1.00  1.940          H  
ATOM   1460 2HB  ASN A  90      -4.342 -14.906  -5.011  1.00  1.940          H  
ATOM   1461 1HD2 ASN A  90      -7.629 -13.677  -4.330  1.00  1.940          H  
ATOM   1462 2HD2 ASN A  90      -6.546 -14.504  -5.455  1.00  1.940          H  
ATOM   1463  N   LEU A  91      -3.456 -18.205  -5.253  1.00  1.010          N  
ATOM   1464  CA  LEU A  91      -2.375 -18.895  -5.969  1.00  0.990          C  
ATOM   1465  C   LEU A  91      -1.841 -18.122  -7.167  1.00  0.950          C  
ATOM   1466  O   LEU A  91      -2.593 -17.626  -8.013  1.00  1.010          O  
ATOM   1467  CB  LEU A  91      -2.861 -20.249  -6.501  1.00  1.390          C  
ATOM   1468  CG  LEU A  91      -1.903 -21.057  -7.457  1.00  1.390          C  
ATOM   1469  CD1 LEU A  91      -0.657 -21.621  -6.744  1.00  1.390          C  
ATOM   1470  CD2 LEU A  91      -2.692 -22.084  -8.055  1.00  1.390          C  
ATOM   1471  H   LEU A  91      -4.409 -18.482  -5.435  1.00  1.210          H  
ATOM   1472  HA  LEU A  91      -1.554 -19.048  -5.285  1.00  1.190          H  
ATOM   1473 1HB  LEU A  91      -3.072 -20.889  -5.654  1.00  1.670          H  
ATOM   1474 2HB  LEU A  91      -3.760 -20.109  -7.025  1.00  1.670          H  
ATOM   1475  HG  LEU A  91      -1.553 -20.407  -8.249  1.00  1.670          H  
ATOM   1476 1HD1 LEU A  91      -0.040 -22.164  -7.444  1.00  1.670          H  
ATOM   1477 2HD1 LEU A  91      -0.076 -20.824  -6.320  1.00  1.670          H  
ATOM   1478 3HD1 LEU A  91      -0.959 -22.289  -5.972  1.00  1.670          H  
ATOM   1479 1HD2 LEU A  91      -2.089 -22.643  -8.756  1.00  1.670          H  
ATOM   1480 2HD2 LEU A  91      -3.050 -22.721  -7.270  1.00  1.670          H  
ATOM   1481 3HD2 LEU A  91      -3.530 -21.631  -8.579  1.00  1.670          H  
ATOM   1482  N   LYS A  92      -0.520 -18.108  -7.267  1.00  0.910          N  
ATOM   1483  CA  LYS A  92       0.237 -17.547  -8.371  1.00  0.910          C  
ATOM   1484  C   LYS A  92       1.135 -18.665  -8.912  1.00  0.990          C  
ATOM   1485  O   LYS A  92       2.245 -18.885  -8.405  1.00  1.050          O  
ATOM   1486  CB  LYS A  92       1.041 -16.349  -7.862  1.00  1.270          C  
ATOM   1487  CG  LYS A  92       0.157 -15.183  -7.389  1.00  1.270          C  
ATOM   1488  CD  LYS A  92       0.965 -14.121  -6.652  1.00  1.270          C  
ATOM   1489  CE  LYS A  92       0.125 -12.889  -6.282  1.00  1.270          C  
ATOM   1490  NZ  LYS A  92      -1.055 -13.225  -5.429  1.00  1.270          N  
ATOM   1491  H   LYS A  92       0.013 -18.501  -6.489  1.00  1.090          H  
ATOM   1492  HA  LYS A  92      -0.447 -17.235  -9.163  1.00  1.090          H  
ATOM   1493 1HB  LYS A  92       1.664 -16.662  -7.019  1.00  1.530          H  
ATOM   1494 2HB  LYS A  92       1.701 -15.987  -8.649  1.00  1.530          H  
ATOM   1495 1HG  LYS A  92      -0.339 -14.734  -8.252  1.00  1.530          H  
ATOM   1496 2HG  LYS A  92      -0.606 -15.568  -6.717  1.00  1.530          H  
ATOM   1497 1HD  LYS A  92       1.338 -14.559  -5.726  1.00  1.530          H  
ATOM   1498 2HD  LYS A  92       1.814 -13.811  -7.257  1.00  1.530          H  
ATOM   1499 1HE  LYS A  92       0.760 -12.190  -5.737  1.00  1.530          H  
ATOM   1500 2HE  LYS A  92      -0.227 -12.409  -7.195  1.00  1.530          H  
ATOM   1501 1HZ  LYS A  92      -1.565 -12.390  -5.202  1.00  1.530          H  
ATOM   1502 2HZ  LYS A  92      -1.653 -13.855  -5.924  1.00  1.530          H  
ATOM   1503 3HZ  LYS A  92      -0.781 -13.672  -4.537  1.00  1.530          H  
ATOM   1504  N   LEU A  93       0.615 -19.385  -9.910  1.00  1.030          N  
ATOM   1505  CA  LEU A  93       1.275 -20.563 -10.460  1.00  1.130          C  
ATOM   1506  C   LEU A  93       2.006 -20.374 -11.773  1.00  1.080          C  
ATOM   1507  O   LEU A  93       1.392 -20.122 -12.804  1.00  1.150          O  
ATOM   1508  CB  LEU A  93       0.207 -21.664 -10.631  1.00  1.540          C  
ATOM   1509  CG  LEU A  93       0.580 -22.963 -11.402  1.00  1.540          C  
ATOM   1510  CD1 LEU A  93       1.710 -23.685 -10.725  1.00  1.540          C  
ATOM   1511  CD2 LEU A  93      -0.661 -23.877 -11.442  1.00  1.540          C  
ATOM   1512  H   LEU A  93      -0.302 -19.120 -10.289  1.00  1.240          H  
ATOM   1513  HA  LEU A  93       2.004 -20.896  -9.725  1.00  1.360          H  
ATOM   1514 1HB  LEU A  93      -0.065 -21.982  -9.657  1.00  1.850          H  
ATOM   1515 2HB  LEU A  93      -0.672 -21.225 -11.090  1.00  1.850          H  
ATOM   1516  HG  LEU A  93       0.873 -22.712 -12.421  1.00  1.850          H  
ATOM   1517 1HD1 LEU A  93       1.935 -24.599 -11.266  1.00  1.850          H  
ATOM   1518 2HD1 LEU A  93       2.602 -23.069 -10.684  1.00  1.850          H  
ATOM   1519 3HD1 LEU A  93       1.403 -23.918  -9.742  1.00  1.850          H  
ATOM   1520 1HD2 LEU A  93      -0.423 -24.793 -11.991  1.00  1.850          H  
ATOM   1521 2HD2 LEU A  93      -0.964 -24.137 -10.426  1.00  1.850          H  
ATOM   1522 3HD2 LEU A  93      -1.481 -23.355 -11.942  1.00  1.850          H  
ATOM   1523  N   LEU A  94       3.330 -20.540 -11.743  1.00  1.110          N  
ATOM   1524  CA  LEU A  94       4.119 -20.411 -12.960  1.00  1.170          C  
ATOM   1525  C   LEU A  94       4.557 -21.778 -13.437  1.00  1.330          C  
ATOM   1526  O   LEU A  94       5.570 -22.216 -12.879  1.00  1.500          O  
ATOM   1527  CB  LEU A  94       5.319 -19.490 -12.738  1.00  1.610          C  
ATOM   1528  CG  LEU A  94       6.296 -19.335 -13.938  1.00  1.610          C  
ATOM   1529  CD1 LEU A  94       5.561 -18.806 -15.154  1.00  1.610          C  
ATOM   1530  CD2 LEU A  94       7.399 -18.371 -13.536  1.00  1.610          C  
ATOM   1531  H   LEU A  94       3.813 -20.759 -10.864  1.00  1.330          H  
ATOM   1532  HA  LEU A  94       3.483 -19.983 -13.727  1.00  1.400          H  
ATOM   1533 1HB  LEU A  94       4.950 -18.507 -12.473  1.00  1.940          H  
ATOM   1534 2HB  LEU A  94       5.889 -19.876 -11.889  1.00  1.940          H  
ATOM   1535  HG  LEU A  94       6.733 -20.304 -14.196  1.00  1.940          H  
ATOM   1536 1HD1 LEU A  94       6.268 -18.700 -15.972  1.00  1.940          H  
ATOM   1537 2HD1 LEU A  94       4.794 -19.506 -15.446  1.00  1.940          H  
ATOM   1538 3HD1 LEU A  94       5.120 -17.856 -14.940  1.00  1.940          H  
ATOM   1539 1HD2 LEU A  94       8.098 -18.255 -14.365  1.00  1.940          H  
ATOM   1540 2HD2 LEU A  94       6.967 -17.402 -13.286  1.00  1.940          H  
ATOM   1541 3HD2 LEU A  94       7.927 -18.768 -12.668  1.00  1.940          H  
ATOM   1542  N   LYS A  95       3.498 -22.556 -13.593  1.00  1.390          N  
ATOM   1543  CA  LYS A  95       3.551 -23.593 -14.584  1.00  1.580          C  
ATOM   1544  C   LYS A  95       4.029 -23.065 -15.914  1.00  1.760          C  
ATOM   1545  O   LYS A  95       3.518 -22.063 -16.436  1.00  2.010          O  
ATOM   1546  CB  LYS A  95       2.179 -24.256 -14.742  1.00  2.140          C  
ATOM   1547  CG  LYS A  95       2.160 -25.404 -15.751  1.00  2.140          C  
ATOM   1548  CD  LYS A  95       0.855 -26.197 -15.714  1.00  2.140          C  
ATOM   1549  CE  LYS A  95       0.949 -27.479 -16.580  1.00  2.140          C  
ATOM   1550  NZ  LYS A  95       0.959 -27.206 -18.068  1.00  2.140          N  
ATOM   1551  H   LYS A  95       3.175 -22.923 -12.715  1.00  1.670          H  
ATOM   1552  HA  LYS A  95       4.250 -24.347 -14.251  1.00  1.900          H  
ATOM   1553 1HB  LYS A  95       1.841 -24.631 -13.783  1.00  2.560          H  
ATOM   1554 2HB  LYS A  95       1.458 -23.508 -15.070  1.00  2.560          H  
ATOM   1555 1HG  LYS A  95       2.242 -24.972 -16.742  1.00  2.560          H  
ATOM   1556 2HG  LYS A  95       3.009 -26.064 -15.607  1.00  2.560          H  
ATOM   1557 1HD  LYS A  95       0.630 -26.483 -14.683  1.00  2.560          H  
ATOM   1558 2HD  LYS A  95       0.042 -25.574 -16.085  1.00  2.560          H  
ATOM   1559 1HE  LYS A  95       1.865 -28.010 -16.318  1.00  2.560          H  
ATOM   1560 2HE  LYS A  95       0.096 -28.115 -16.349  1.00  2.560          H  
ATOM   1561 1HZ  LYS A  95       1.020 -28.076 -18.566  1.00  2.560          H  
ATOM   1562 2HZ  LYS A  95       0.116 -26.730 -18.334  1.00  2.560          H  
ATOM   1563 3HZ  LYS A  95       1.766 -26.619 -18.347  1.00  2.560          H  
ATOM   1564  N   ASP A  96       5.001 -23.773 -16.469  1.00  1.770          N  
ATOM   1565  CA  ASP A  96       5.549 -23.437 -17.771  1.00  2.040          C  
ATOM   1566  C   ASP A  96       5.997 -21.972 -17.844  1.00  1.910          C  
ATOM   1567  O   ASP A  96       6.973 -21.586 -17.200  1.00  2.560          O  
ATOM   1568  CB  ASP A  96       4.510 -23.739 -18.867  1.00  2.750          C  
ATOM   1569  CG  ASP A  96       4.131 -25.224 -18.969  1.00  2.750          C  
ATOM   1570  OD1 ASP A  96       4.985 -26.067 -18.909  1.00  2.750          O  
ATOM   1571  OD2 ASP A  96       2.944 -25.490 -19.078  1.00  2.750          O  
ATOM   1572  H   ASP A  96       5.390 -24.557 -15.925  1.00  2.120          H  
ATOM   1573  HA  ASP A  96       6.425 -24.066 -17.945  1.00  2.450          H  
ATOM   1574 1HB  ASP A  96       3.595 -23.175 -18.685  1.00  3.300          H  
ATOM   1575 2HB  ASP A  96       4.907 -23.433 -19.837  1.00  3.300          H  
ATOM   1576  N   GLU A  97       5.334 -21.177 -18.692  1.00  1.650          N  
ATOM   1577  CA  GLU A  97       5.688 -19.779 -18.891  1.00  1.870          C  
ATOM   1578  C   GLU A  97       4.576 -18.799 -18.494  1.00  1.770          C  
ATOM   1579  O   GLU A  97       4.657 -17.614 -18.825  1.00  2.000          O  
ATOM   1580  CB  GLU A  97       6.077 -19.542 -20.356  1.00  2.530          C  
ATOM   1581  CG  GLU A  97       7.315 -20.318 -20.818  1.00  2.530          C  
ATOM   1582  CD  GLU A  97       7.706 -20.027 -22.261  1.00  2.530          C  
ATOM   1583  OE1 GLU A  97       6.993 -19.305 -22.917  1.00  2.530          O  
ATOM   1584  OE2 GLU A  97       8.718 -20.528 -22.695  1.00  2.530          O  
ATOM   1585  H   GLU A  97       4.544 -21.544 -19.194  1.00  1.980          H  
ATOM   1586  HA  GLU A  97       6.558 -19.560 -18.272  1.00  2.240          H  
ATOM   1587 1HB  GLU A  97       5.243 -19.822 -21.000  1.00  3.040          H  
ATOM   1588 2HB  GLU A  97       6.271 -18.482 -20.514  1.00  3.040          H  
ATOM   1589 1HG  GLU A  97       8.150 -20.061 -20.166  1.00  3.040          H  
ATOM   1590 2HG  GLU A  97       7.124 -21.383 -20.709  1.00  3.040          H  
ATOM   1591  N   LYS A  98       3.531 -19.270 -17.804  1.00  1.580          N  
ATOM   1592  CA  LYS A  98       2.426 -18.365 -17.487  1.00  1.600          C  
ATOM   1593  C   LYS A  98       2.086 -18.308 -16.010  1.00  1.450          C  
ATOM   1594  O   LYS A  98       1.624 -19.283 -15.416  1.00  1.380          O  
ATOM   1595  CB  LYS A  98       1.161 -18.793 -18.246  1.00  2.230          C  
ATOM   1596  CG  LYS A  98       1.275 -18.863 -19.784  1.00  2.230          C  
ATOM   1597  CD  LYS A  98       1.415 -17.490 -20.434  1.00  2.230          C  
ATOM   1598  CE  LYS A  98       1.431 -17.601 -21.953  1.00  2.230          C  
ATOM   1599  NZ  LYS A  98       1.602 -16.272 -22.613  1.00  2.230          N  
ATOM   1600  H   LYS A  98       3.523 -20.247 -17.485  1.00  1.900          H  
ATOM   1601  HA  LYS A  98       2.704 -17.357 -17.786  1.00  1.920          H  
ATOM   1602 1HB  LYS A  98       0.857 -19.781 -17.896  1.00  2.680          H  
ATOM   1603 2HB  LYS A  98       0.351 -18.105 -18.003  1.00  2.680          H  
ATOM   1604 1HG  LYS A  98       2.137 -19.471 -20.054  1.00  2.680          H  
ATOM   1605 2HG  LYS A  98       0.383 -19.346 -20.179  1.00  2.680          H  
ATOM   1606 1HD  LYS A  98       0.586 -16.852 -20.128  1.00  2.680          H  
ATOM   1607 2HD  LYS A  98       2.348 -17.025 -20.116  1.00  2.680          H  
ATOM   1608 1HE  LYS A  98       2.254 -18.252 -22.249  1.00  2.680          H  
ATOM   1609 2HE  LYS A  98       0.493 -18.044 -22.287  1.00  2.680          H  
ATOM   1610 1HZ  LYS A  98       1.610 -16.393 -23.616  1.00  2.680          H  
ATOM   1611 2HZ  LYS A  98       0.838 -15.663 -22.354  1.00  2.680          H  
ATOM   1612 3HZ  LYS A  98       2.477 -15.859 -22.318  1.00  2.680          H  
ATOM   1613  N   THR A  99       2.188 -17.109 -15.448  1.00  1.480          N  
ATOM   1614  CA  THR A  99       1.932 -16.862 -14.032  1.00  1.350          C  
ATOM   1615  C   THR A  99       0.438 -16.847 -13.765  1.00  1.430          C  
ATOM   1616  O   THR A  99      -0.167 -15.774 -13.665  1.00  1.610          O  
ATOM   1617  CB  THR A  99       2.496 -15.509 -13.597  1.00  1.940          C  
ATOM   1618  OG1 THR A  99       1.917 -14.505 -14.423  1.00  1.940          O  
ATOM   1619  CG2 THR A  99       4.008 -15.486 -13.750  1.00  1.940          C  
ATOM   1620  H   THR A  99       2.510 -16.339 -16.021  1.00  1.780          H  
ATOM   1621  HA  THR A  99       2.382 -17.661 -13.442  1.00  1.620          H  
ATOM   1622  HB  THR A  99       2.231 -15.320 -12.558  1.00  2.330          H  
ATOM   1623  HG1 THR A  99       0.948 -14.480 -14.225  1.00  2.330          H  
ATOM   1624 1HG2 THR A  99       4.387 -14.512 -13.444  1.00  2.330          H  
ATOM   1625 2HG2 THR A  99       4.444 -16.257 -13.122  1.00  2.330          H  
ATOM   1626 3HG2 THR A  99       4.274 -15.665 -14.786  1.00  2.330          H  
ATOM   1627  N   THR A 100      -0.146 -18.033 -13.722  1.00  1.340          N  
ATOM   1628  CA  THR A 100      -1.574 -18.272 -13.584  1.00  1.440          C  
ATOM   1629  C   THR A 100      -2.084 -17.798 -12.228  1.00  1.310          C  
ATOM   1630  O   THR A 100      -2.063 -18.675 -11.355  1.00  1.190          O  
ATOM   1631  CB  THR A 100      -1.885 -19.779 -13.798  1.00  1.980          C  
ATOM   1632  OG1 THR A 100      -1.432 -20.170 -15.108  1.00  1.980          O  
ATOM   1633  CG2 THR A 100      -3.405 -20.072 -13.683  1.00  1.980          C  
ATOM   1634  H   THR A 100       0.474 -18.850 -13.799  1.00  1.610          H  
ATOM   1635  HA  THR A 100      -2.093 -17.705 -14.356  1.00  1.730          H  
ATOM   1636  HB  THR A 100      -1.349 -20.359 -13.064  1.00  2.370          H  
ATOM   1637  HG1 THR A 100      -0.450 -20.159 -15.126  1.00  2.370          H  
ATOM   1638 1HG2 THR A 100      -3.574 -21.134 -13.848  1.00  2.370          H  
ATOM   1639 2HG2 THR A 100      -3.782 -19.810 -12.696  1.00  2.370          H  
ATOM   1640 3HG2 THR A 100      -3.942 -19.499 -14.435  1.00  2.370          H  
ATOM   1641  N   GLU A 101      -3.177 -17.033 -12.381  1.00  1.420          N  
ATOM   1642  CA  GLU A 101      -3.524 -16.107 -11.311  1.00  1.350          C  
ATOM   1643  C   GLU A 101      -4.838 -16.592 -10.706  1.00  1.400          C  
ATOM   1644  O   GLU A 101      -5.209 -17.660 -11.197  1.00  1.510          O  
ATOM   1645  CB  GLU A 101      -3.639 -14.682 -11.881  1.00  1.920          C  
ATOM   1646  CG  GLU A 101      -3.889 -13.578 -10.865  1.00  1.920          C  
ATOM   1647  CD  GLU A 101      -3.914 -12.200 -11.485  1.00  1.920          C  
ATOM   1648  OE1 GLU A 101      -3.943 -12.112 -12.686  1.00  1.920          O  
ATOM   1649  OE2 GLU A 101      -3.873 -11.236 -10.756  1.00  1.920          O  
ATOM   1650  H   GLU A 101      -3.996 -17.576 -12.616  1.00  1.700          H  
ATOM   1651  HA  GLU A 101      -2.754 -16.133 -10.538  1.00  1.620          H  
ATOM   1652 1HB  GLU A 101      -2.720 -14.439 -12.421  1.00  2.300          H  
ATOM   1653 2HB  GLU A 101      -4.455 -14.652 -12.602  1.00  2.300          H  
ATOM   1654 1HG  GLU A 101      -4.849 -13.759 -10.409  1.00  2.300          H  
ATOM   1655 2HG  GLU A 101      -3.131 -13.623 -10.084  1.00  2.300          H  
ATOM   1656  N   ILE A 102      -4.838 -16.413  -9.381  1.00  1.320          N  
ATOM   1657  CA  ILE A 102      -6.093 -16.257  -8.627  1.00  1.390          C  
ATOM   1658  C   ILE A 102      -6.164 -14.836  -8.065  1.00  1.220          C  
ATOM   1659  O   ILE A 102      -5.206 -14.390  -7.433  1.00  1.130          O  
ATOM   1660  CB  ILE A 102      -6.135 -17.267  -7.450  1.00  1.920          C  
ATOM   1661  CG1 ILE A 102      -5.911 -18.728  -7.932  1.00  1.920          C  
ATOM   1662  CG2 ILE A 102      -7.420 -17.182  -6.664  1.00  1.920          C  
ATOM   1663  CD1 ILE A 102      -6.881 -19.276  -8.889  1.00  1.920          C  
ATOM   1664  H   ILE A 102      -4.205 -17.059  -8.906  1.00  1.580          H  
ATOM   1665  HA  ILE A 102      -6.941 -16.407  -9.292  1.00  1.670          H  
ATOM   1666  HB  ILE A 102      -5.316 -17.028  -6.797  1.00  2.300          H  
ATOM   1667 1HG1 ILE A 102      -4.937 -18.789  -8.409  1.00  2.300          H  
ATOM   1668 2HG1 ILE A 102      -5.928 -19.377  -7.061  1.00  2.300          H  
ATOM   1669 1HG2 ILE A 102      -7.386 -17.881  -5.830  1.00  2.300          H  
ATOM   1670 2HG2 ILE A 102      -7.557 -16.182  -6.275  1.00  2.300          H  
ATOM   1671 3HG2 ILE A 102      -8.253 -17.426  -7.302  1.00  2.300          H  
ATOM   1672 1HD1 ILE A 102      -6.588 -20.286  -9.127  1.00  2.300          H  
ATOM   1673 2HD1 ILE A 102      -7.867 -19.274  -8.470  1.00  2.300          H  
ATOM   1674 3HD1 ILE A 102      -6.871 -18.689  -9.785  1.00  2.300          H  
ATOM   1675  N   ASN A 103      -7.265 -14.105  -8.288  1.00  1.260          N  
ATOM   1676  CA  ASN A 103      -7.301 -12.724  -7.800  1.00  1.190          C  
ATOM   1677  C   ASN A 103      -8.576 -12.133  -7.162  1.00  1.270          C  
ATOM   1678  O   ASN A 103      -8.691 -10.908  -7.110  1.00  1.540          O  
ATOM   1679  CB  ASN A 103      -6.843 -11.818  -8.919  1.00  1.690          C  
ATOM   1680  CG  ASN A 103      -7.712 -11.911 -10.138  1.00  1.690          C  
ATOM   1681  OD1 ASN A 103      -8.567 -12.811 -10.271  1.00  1.690          O  
ATOM   1682  ND2 ASN A 103      -7.510 -10.997 -11.052  1.00  1.690          N  
ATOM   1683  H   ASN A 103      -8.042 -14.481  -8.819  1.00  1.510          H  
ATOM   1684  HA  ASN A 103      -6.546 -12.652  -7.020  1.00  1.430          H  
ATOM   1685 1HB  ASN A 103      -6.839 -10.785  -8.575  1.00  2.030          H  
ATOM   1686 2HB  ASN A 103      -5.825 -12.060  -9.184  1.00  2.030          H  
ATOM   1687 1HD2 ASN A 103      -8.048 -11.003 -11.893  1.00  2.030          H  
ATOM   1688 2HD2 ASN A 103      -6.810 -10.293 -10.912  1.00  2.030          H  
ATOM   1689  N   ASP A 104      -9.530 -12.935  -6.665  1.00  1.300          N  
ATOM   1690  CA  ASP A 104     -10.689 -12.276  -6.053  1.00  1.540          C  
ATOM   1691  C   ASP A 104     -10.416 -11.946  -4.580  1.00  1.370          C  
ATOM   1692  O   ASP A 104      -9.374 -12.328  -4.025  1.00  1.350          O  
ATOM   1693  CB  ASP A 104     -11.945 -13.169  -6.171  1.00  2.060          C  
ATOM   1694  CG  ASP A 104     -13.281 -12.400  -6.093  1.00  2.060          C  
ATOM   1695  OD1 ASP A 104     -14.318 -12.996  -6.180  1.00  2.060          O  
ATOM   1696  OD2 ASP A 104     -13.222 -11.208  -5.892  1.00  2.060          O  
ATOM   1697  H   ASP A 104      -9.478 -13.947  -6.715  1.00  1.560          H  
ATOM   1698  HA  ASP A 104     -10.887 -11.344  -6.578  1.00  1.850          H  
ATOM   1699 1HB  ASP A 104     -11.912 -13.687  -7.115  1.00  2.470          H  
ATOM   1700 2HB  ASP A 104     -11.930 -13.920  -5.381  1.00  2.470          H  
ATOM   1701  N   LEU A 105     -11.410 -11.334  -3.934  1.00  1.590          N  
ATOM   1702  CA  LEU A 105     -11.378 -10.937  -2.527  1.00  1.780          C  
ATOM   1703  C   LEU A 105     -12.199 -11.846  -1.610  1.00  1.380          C  
ATOM   1704  O   LEU A 105     -12.913 -12.742  -2.057  1.00  1.690          O  
ATOM   1705  CB  LEU A 105     -11.851  -9.489  -2.348  1.00  2.420          C  
ATOM   1706  CG  LEU A 105     -11.076  -8.395  -3.131  1.00  2.420          C  
ATOM   1707  CD1 LEU A 105     -11.730  -7.041  -2.852  1.00  2.420          C  
ATOM   1708  CD2 LEU A 105      -9.596  -8.377  -2.723  1.00  2.420          C  
ATOM   1709  H   LEU A 105     -12.219 -11.071  -4.500  1.00  1.910          H  
ATOM   1710  HA  LEU A 105     -10.353 -11.002  -2.191  1.00  2.140          H  
ATOM   1711 1HB  LEU A 105     -12.893  -9.442  -2.665  1.00  2.900          H  
ATOM   1712 2HB  LEU A 105     -11.814  -9.232  -1.292  1.00  2.900          H  
ATOM   1713  HG  LEU A 105     -11.147  -8.595  -4.202  1.00  2.900          H  
ATOM   1714 1HD1 LEU A 105     -11.209  -6.273  -3.402  1.00  2.900          H  
ATOM   1715 2HD1 LEU A 105     -12.774  -7.069  -3.165  1.00  2.900          H  
ATOM   1716 3HD1 LEU A 105     -11.676  -6.815  -1.783  1.00  2.900          H  
ATOM   1717 1HD2 LEU A 105      -9.081  -7.597  -3.283  1.00  2.900          H  
ATOM   1718 2HD2 LEU A 105      -9.512  -8.169  -1.662  1.00  2.900          H  
ATOM   1719 3HD2 LEU A 105      -9.128  -9.332  -2.946  1.00  2.900          H  
ATOM   1720  N   SER A 106     -12.011 -11.639  -0.308  1.00  1.630          N  
ATOM   1721  CA  SER A 106     -12.689 -12.345   0.762  1.00  1.570          C  
ATOM   1722  C   SER A 106     -14.091 -11.746   0.954  1.00  1.340          C  
ATOM   1723  O   SER A 106     -14.379 -10.697   0.376  1.00  1.540          O  
ATOM   1724  CB  SER A 106     -11.838 -12.200   2.016  1.00  2.220          C  
ATOM   1725  OG  SER A 106     -11.774 -10.863   2.417  1.00  2.220          O  
ATOM   1726  H   SER A 106     -11.403 -10.888  -0.020  1.00  1.960          H  
ATOM   1727  HA  SER A 106     -12.754 -13.390   0.481  1.00  1.880          H  
ATOM   1728 1HB  SER A 106     -12.225 -12.796   2.823  1.00  2.670          H  
ATOM   1729 2HB  SER A 106     -10.844 -12.558   1.827  1.00  2.670          H  
ATOM   1730  HG  SER A 106     -11.232 -10.860   3.212  1.00  2.670          H  
ATOM   1731  N   PRO A 107     -15.000 -12.399   1.712  1.00  1.350          N  
ATOM   1732  CA  PRO A 107     -16.305 -11.862   2.066  1.00  1.400          C  
ATOM   1733  C   PRO A 107     -16.087 -10.572   2.853  1.00  1.240          C  
ATOM   1734  O   PRO A 107     -15.137 -10.476   3.622  1.00  1.330          O  
ATOM   1735  CB  PRO A 107     -16.882 -12.967   2.971  1.00  2.100          C  
ATOM   1736  CG  PRO A 107     -16.190 -14.237   2.510  1.00  2.100          C  
ATOM   1737  CD  PRO A 107     -14.783 -13.800   2.155  1.00  2.100          C  
ATOM   1738  HA  PRO A 107     -16.904 -11.693   1.176  1.00  1.680          H  
ATOM   1739 1HB  PRO A 107     -16.694 -12.728   4.029  1.00  2.520          H  
ATOM   1740 2HB  PRO A 107     -17.977 -13.008   2.845  1.00  2.520          H  
ATOM   1741 1HG  PRO A 107     -16.204 -14.989   3.317  1.00  2.520          H  
ATOM   1742 2HG  PRO A 107     -16.727 -14.676   1.659  1.00  2.520          H  
ATOM   1743 1HD  PRO A 107     -14.152 -13.844   3.048  1.00  2.520          H  
ATOM   1744 2HD  PRO A 107     -14.420 -14.444   1.348  1.00  2.520          H  
ATOM   1745  N   LEU A 108     -16.994  -9.609   2.689  1.00  1.440          N  
ATOM   1746  CA  LEU A 108     -16.834  -8.358   3.415  1.00  1.480          C  
ATOM   1747  C   LEU A 108     -17.031  -8.557   4.898  1.00  1.340          C  
ATOM   1748  O   LEU A 108     -17.785  -9.424   5.345  1.00  1.540          O  
ATOM   1749  CB  LEU A 108     -17.809  -7.274   2.932  1.00  2.060          C  
ATOM   1750  CG  LEU A 108     -17.648  -6.735   1.475  1.00  2.060          C  
ATOM   1751  CD1 LEU A 108     -18.781  -5.754   1.204  1.00  2.060          C  
ATOM   1752  CD2 LEU A 108     -16.285  -6.035   1.299  1.00  2.060          C  
ATOM   1753  H   LEU A 108     -17.767  -9.737   2.058  1.00  1.730          H  
ATOM   1754  HA  LEU A 108     -15.817  -8.011   3.274  1.00  1.780          H  
ATOM   1755 1HB  LEU A 108     -18.818  -7.670   3.020  1.00  2.470          H  
ATOM   1756 2HB  LEU A 108     -17.729  -6.421   3.612  1.00  2.470          H  
ATOM   1757  HG  LEU A 108     -17.727  -7.556   0.764  1.00  2.470          H  
ATOM   1758 1HD1 LEU A 108     -18.696  -5.370   0.188  1.00  2.470          H  
ATOM   1759 2HD1 LEU A 108     -19.739  -6.260   1.320  1.00  2.470          H  
ATOM   1760 3HD1 LEU A 108     -18.725  -4.927   1.907  1.00  2.470          H  
ATOM   1761 1HD2 LEU A 108     -16.203  -5.651   0.283  1.00  2.470          H  
ATOM   1762 2HD2 LEU A 108     -16.204  -5.219   1.998  1.00  2.470          H  
ATOM   1763 3HD2 LEU A 108     -15.479  -6.739   1.471  1.00  2.470          H  
ATOM   1764  N   ILE A 109     -16.363  -7.710   5.649  1.00  1.230          N  
ATOM   1765  CA  ILE A 109     -16.412  -7.709   7.089  1.00  1.170          C  
ATOM   1766  C   ILE A 109     -17.731  -7.088   7.484  1.00  1.200          C  
ATOM   1767  O   ILE A 109     -18.086  -6.036   6.957  1.00  1.140          O  
ATOM   1768  CB  ILE A 109     -15.294  -6.825   7.658  1.00  1.660          C  
ATOM   1769  CG1 ILE A 109     -13.956  -7.344   7.184  1.00  1.660          C  
ATOM   1770  CG2 ILE A 109     -15.343  -6.855   9.194  1.00  1.660          C  
ATOM   1771  CD1 ILE A 109     -12.783  -6.455   7.463  1.00  1.660          C  
ATOM   1772  H   ILE A 109     -15.780  -7.040   5.179  1.00  1.480          H  
ATOM   1773  HA  ILE A 109     -16.348  -8.729   7.469  1.00  1.400          H  
ATOM   1774  HB  ILE A 109     -15.424  -5.826   7.325  1.00  1.990          H  
ATOM   1775 1HG1 ILE A 109     -13.814  -8.251   7.605  1.00  1.990          H  
ATOM   1776 2HG1 ILE A 109     -13.994  -7.490   6.114  1.00  1.990          H  
ATOM   1777 1HG2 ILE A 109     -14.569  -6.236   9.624  1.00  1.990          H  
ATOM   1778 2HG2 ILE A 109     -16.290  -6.497   9.541  1.00  1.990          H  
ATOM   1779 3HG2 ILE A 109     -15.211  -7.865   9.528  1.00  1.990          H  
ATOM   1780 1HD1 ILE A 109     -11.883  -6.922   7.063  1.00  1.990          H  
ATOM   1781 2HD1 ILE A 109     -12.937  -5.505   6.977  1.00  1.990          H  
ATOM   1782 3HD1 ILE A 109     -12.659  -6.302   8.523  1.00  1.990          H  
ATOM   1783  N   THR A 110     -18.470  -7.768   8.345  1.00  1.300          N  
ATOM   1784  CA  THR A 110     -19.748  -7.280   8.841  1.00  1.340          C  
ATOM   1785  C   THR A 110     -19.557  -5.989   9.622  1.00  1.270          C  
ATOM   1786  O   THR A 110     -18.534  -5.809  10.297  1.00  1.210          O  
ATOM   1787  CB  THR A 110     -20.452  -8.341   9.697  1.00  1.860          C  
ATOM   1788  OG1 THR A 110     -21.747  -7.853  10.082  1.00  1.860          O  
ATOM   1789  CG2 THR A 110     -19.626  -8.654  10.939  1.00  1.860          C  
ATOM   1790  H   THR A 110     -18.117  -8.653   8.675  1.00  1.560          H  
ATOM   1791  HA  THR A 110     -20.389  -7.063   7.985  1.00  1.610          H  
ATOM   1792  HB  THR A 110     -20.576  -9.249   9.106  1.00  2.230          H  
ATOM   1793  HG1 THR A 110     -22.289  -8.593  10.387  1.00  2.230          H  
ATOM   1794 1HG2 THR A 110     -20.135  -9.412  11.531  1.00  2.230          H  
ATOM   1795 2HG2 THR A 110     -18.650  -9.024  10.642  1.00  2.230          H  
ATOM   1796 3HG2 THR A 110     -19.508  -7.775  11.532  1.00  2.230          H  
ATOM   1797  N   ASP A 111     -20.567  -5.120   9.608  1.00  1.300          N  
ATOM   1798  CA  ASP A 111     -20.492  -3.828  10.292  1.00  1.250          C  
ATOM   1799  C   ASP A 111     -20.094  -3.971  11.759  1.00  1.250          C  
ATOM   1800  O   ASP A 111     -19.356  -3.137  12.298  1.00  1.190          O  
ATOM   1801  CB  ASP A 111     -21.851  -3.128  10.226  1.00  1.770          C  
ATOM   1802  CG  ASP A 111     -22.250  -2.636   8.822  1.00  1.770          C  
ATOM   1803  OD1 ASP A 111     -21.425  -2.583   7.927  1.00  1.770          O  
ATOM   1804  OD2 ASP A 111     -23.393  -2.335   8.652  1.00  1.770          O  
ATOM   1805  H   ASP A 111     -21.388  -5.348   9.059  1.00  1.560          H  
ATOM   1806  HA  ASP A 111     -19.749  -3.214   9.790  1.00  1.500          H  
ATOM   1807 1HB  ASP A 111     -22.622  -3.812  10.579  1.00  2.120          H  
ATOM   1808 2HB  ASP A 111     -21.847  -2.275  10.905  1.00  2.120          H  
ATOM   1809  N   ALA A 112     -20.577  -5.028  12.408  1.00  1.320          N  
ATOM   1810  CA  ALA A 112     -20.264  -5.283  13.809  1.00  1.340          C  
ATOM   1811  C   ALA A 112     -18.764  -5.465  14.062  1.00  1.280          C  
ATOM   1812  O   ALA A 112     -18.247  -5.070  15.114  1.00  1.270          O  
ATOM   1813  CB  ALA A 112     -20.988  -6.530  14.274  1.00  1.870          C  
ATOM   1814  H   ALA A 112     -21.208  -5.649  11.915  1.00  1.580          H  
ATOM   1815  HA  ALA A 112     -20.607  -4.427  14.390  1.00  1.610          H  
ATOM   1816 1HB  ALA A 112     -20.778  -6.695  15.330  1.00  2.240          H  
ATOM   1817 2HB  ALA A 112     -22.059  -6.402  14.130  1.00  2.240          H  
ATOM   1818 3HB  ALA A 112     -20.643  -7.385  13.699  1.00  2.240          H  
ATOM   1819  N   ASN A 113     -18.046  -6.069  13.115  1.00  1.240          N  
ATOM   1820  CA  ASN A 113     -16.650  -6.339  13.359  1.00  1.210          C  
ATOM   1821  C   ASN A 113     -15.841  -5.148  12.888  1.00  1.140          C  
ATOM   1822  O   ASN A 113     -14.784  -4.859  13.452  1.00  1.110          O  
ATOM   1823  CB  ASN A 113     -16.222  -7.629  12.713  1.00  1.710          C  
ATOM   1824  CG  ASN A 113     -16.911  -8.900  13.314  1.00  1.710          C  
ATOM   1825  OD1 ASN A 113     -17.169  -9.889  12.590  1.00  1.710          O  
ATOM   1826  ND2 ASN A 113     -17.241  -8.870  14.578  1.00  1.710          N  
ATOM   1827  H   ASN A 113     -18.450  -6.332  12.217  1.00  1.490          H  
ATOM   1828  HA  ASN A 113     -16.485  -6.423  14.431  1.00  1.450          H  
ATOM   1829 1HB  ASN A 113     -16.445  -7.591  11.659  1.00  2.050          H  
ATOM   1830 2HB  ASN A 113     -15.151  -7.700  12.830  1.00  2.050          H  
ATOM   1831 1HD2 ASN A 113     -17.702  -9.655  14.996  1.00  2.050          H  
ATOM   1832 2HD2 ASN A 113     -17.030  -8.073  15.140  1.00  2.050          H  
ATOM   1833  N   LEU A 114     -16.354  -4.419  11.890  1.00  1.120          N  
ATOM   1834  CA  LEU A 114     -15.664  -3.212  11.457  1.00  1.070          C  
ATOM   1835  C   LEU A 114     -15.671  -2.230  12.606  1.00  1.070          C  
ATOM   1836  O   LEU A 114     -14.686  -1.529  12.830  1.00  1.060          O  
ATOM   1837  CB  LEU A 114     -16.322  -2.580  10.229  1.00  1.520          C  
ATOM   1838  CG  LEU A 114     -16.170  -3.330   8.906  1.00  1.520          C  
ATOM   1839  CD1 LEU A 114     -17.067  -2.709   7.878  1.00  1.520          C  
ATOM   1840  CD2 LEU A 114     -14.684  -3.269   8.447  1.00  1.520          C  
ATOM   1841  H   LEU A 114     -17.210  -4.735  11.422  1.00  1.340          H  
ATOM   1842  HA  LEU A 114     -14.632  -3.458  11.239  1.00  1.280          H  
ATOM   1843 1HB  LEU A 114     -17.386  -2.489  10.432  1.00  1.820          H  
ATOM   1844 2HB  LEU A 114     -15.913  -1.578  10.097  1.00  1.820          H  
ATOM   1845  HG  LEU A 114     -16.488  -4.343   9.024  1.00  1.820          H  
ATOM   1846 1HD1 LEU A 114     -16.968  -3.254   6.936  1.00  1.820          H  
ATOM   1847 2HD1 LEU A 114     -18.098  -2.771   8.213  1.00  1.820          H  
ATOM   1848 3HD1 LEU A 114     -16.804  -1.674   7.733  1.00  1.820          H  
ATOM   1849 1HD2 LEU A 114     -14.568  -3.775   7.511  1.00  1.820          H  
ATOM   1850 2HD2 LEU A 114     -14.388  -2.237   8.332  1.00  1.820          H  
ATOM   1851 3HD2 LEU A 114     -14.037  -3.740   9.170  1.00  1.820          H  
ATOM   1852  N   THR A 115     -16.776  -2.206  13.354  1.00  1.120          N  
ATOM   1853  CA  THR A 115     -16.916  -1.335  14.500  1.00  1.140          C  
ATOM   1854  C   THR A 115     -15.817  -1.650  15.508  1.00  1.130          C  
ATOM   1855  O   THR A 115     -15.135  -0.732  15.990  1.00  1.100          O  
ATOM   1856  CB  THR A 115     -18.311  -1.501  15.147  1.00  1.590          C  
ATOM   1857  OG1 THR A 115     -19.329  -1.123  14.198  1.00  1.590          O  
ATOM   1858  CG2 THR A 115     -18.429  -0.625  16.386  1.00  1.590          C  
ATOM   1859  H   THR A 115     -17.565  -2.790  13.076  1.00  1.340          H  
ATOM   1860  HA  THR A 115     -16.804  -0.302  14.174  1.00  1.370          H  
ATOM   1861  HB  THR A 115     -18.459  -2.541  15.427  1.00  1.910          H  
ATOM   1862  HG1 THR A 115     -19.363  -1.786  13.469  1.00  1.910          H  
ATOM   1863 1HG2 THR A 115     -19.416  -0.757  16.822  1.00  1.910          H  
ATOM   1864 2HG2 THR A 115     -17.673  -0.908  17.120  1.00  1.910          H  
ATOM   1865 3HG2 THR A 115     -18.289   0.418  16.108  1.00  1.910          H  
ATOM   1866  N   GLU A 116     -15.604  -2.944  15.806  1.00  1.170          N  
ATOM   1867  CA  GLU A 116     -14.543  -3.310  16.742  1.00  1.190          C  
ATOM   1868  C   GLU A 116     -13.155  -2.948  16.202  1.00  1.140          C  
ATOM   1869  O   GLU A 116     -12.326  -2.442  16.956  1.00  1.130          O  
ATOM   1870  CB  GLU A 116     -14.594  -4.810  17.038  1.00  1.660          C  
ATOM   1871  CG  GLU A 116     -15.804  -5.249  17.855  1.00  1.660          C  
ATOM   1872  CD  GLU A 116     -15.789  -4.740  19.267  1.00  1.660          C  
ATOM   1873  OE1 GLU A 116     -14.810  -4.937  19.947  1.00  1.660          O  
ATOM   1874  OE2 GLU A 116     -16.757  -4.143  19.659  1.00  1.660          O  
ATOM   1875  H   GLU A 116     -16.235  -3.658  15.428  1.00  1.400          H  
ATOM   1876  HA  GLU A 116     -14.705  -2.769  17.673  1.00  1.430          H  
ATOM   1877 1HB  GLU A 116     -14.604  -5.365  16.097  1.00  1.990          H  
ATOM   1878 2HB  GLU A 116     -13.694  -5.101  17.578  1.00  1.990          H  
ATOM   1879 1HG  GLU A 116     -16.700  -4.870  17.362  1.00  1.990          H  
ATOM   1880 2HG  GLU A 116     -15.871  -6.328  17.857  1.00  1.990          H  
ATOM   1881  N   LEU A 117     -12.912  -3.140  14.900  1.00  1.140          N  
ATOM   1882  CA  LEU A 117     -11.605  -2.808  14.330  1.00  1.150          C  
ATOM   1883  C   LEU A 117     -11.312  -1.318  14.347  1.00  1.050          C  
ATOM   1884  O   LEU A 117     -10.180  -0.911  14.621  1.00  1.040          O  
ATOM   1885  CB  LEU A 117     -11.506  -3.335  12.896  1.00  1.610          C  
ATOM   1886  CG  LEU A 117     -11.437  -4.857  12.762  1.00  1.610          C  
ATOM   1887  CD1 LEU A 117     -11.595  -5.254  11.302  1.00  1.610          C  
ATOM   1888  CD2 LEU A 117     -10.089  -5.361  13.292  1.00  1.610          C  
ATOM   1889  H   LEU A 117     -13.631  -3.589  14.320  1.00  1.370          H  
ATOM   1890  HA  LEU A 117     -10.851  -3.281  14.944  1.00  1.380          H  
ATOM   1891 1HB  LEU A 117     -12.382  -2.990  12.348  1.00  1.930          H  
ATOM   1892 2HB  LEU A 117     -10.617  -2.915  12.429  1.00  1.930          H  
ATOM   1893  HG  LEU A 117     -12.248  -5.312  13.332  1.00  1.930          H  
ATOM   1894 1HD1 LEU A 117     -11.555  -6.322  11.250  1.00  1.930          H  
ATOM   1895 2HD1 LEU A 117     -12.556  -4.910  10.927  1.00  1.930          H  
ATOM   1896 3HD1 LEU A 117     -10.791  -4.824  10.707  1.00  1.930          H  
ATOM   1897 1HD2 LEU A 117     -10.061  -6.421  13.182  1.00  1.930          H  
ATOM   1898 2HD2 LEU A 117      -9.277  -4.922  12.714  1.00  1.930          H  
ATOM   1899 3HD2 LEU A 117      -9.952  -5.123  14.332  1.00  1.930          H  
ATOM   1900  N   LEU A 118     -12.322  -0.500  14.059  1.00  1.030          N  
ATOM   1901  CA  LEU A 118     -12.183   0.945  14.102  1.00  0.980          C  
ATOM   1902  C   LEU A 118     -11.939   1.383  15.535  1.00  0.950          C  
ATOM   1903  O   LEU A 118     -11.131   2.282  15.790  1.00  0.920          O  
ATOM   1904  CB  LEU A 118     -13.443   1.575  13.526  1.00  1.390          C  
ATOM   1905  CG  LEU A 118     -13.641   1.395  12.007  1.00  1.390          C  
ATOM   1906  CD1 LEU A 118     -15.048   1.786  11.677  1.00  1.390          C  
ATOM   1907  CD2 LEU A 118     -12.628   2.281  11.213  1.00  1.390          C  
ATOM   1908  H   LEU A 118     -13.220  -0.903  13.775  1.00  1.240          H  
ATOM   1909  HA  LEU A 118     -11.320   1.232  13.511  1.00  1.180          H  
ATOM   1910 1HB  LEU A 118     -14.300   1.114  14.023  1.00  1.670          H  
ATOM   1911 2HB  LEU A 118     -13.451   2.632  13.746  1.00  1.670          H  
ATOM   1912  HG  LEU A 118     -13.495   0.354  11.731  1.00  1.670          H  
ATOM   1913 1HD1 LEU A 118     -15.213   1.654  10.610  1.00  1.670          H  
ATOM   1914 2HD1 LEU A 118     -15.739   1.148  12.230  1.00  1.670          H  
ATOM   1915 3HD1 LEU A 118     -15.212   2.820  11.958  1.00  1.670          H  
ATOM   1916 1HD2 LEU A 118     -12.798   2.148  10.140  1.00  1.670          H  
ATOM   1917 2HD2 LEU A 118     -12.773   3.330  11.472  1.00  1.670          H  
ATOM   1918 3HD2 LEU A 118     -11.608   1.998  11.438  1.00  1.670          H  
ATOM   1919  N   THR A 119     -12.617   0.725  16.479  1.00  0.970          N  
ATOM   1920  CA  THR A 119     -12.440   1.004  17.890  1.00  1.000          C  
ATOM   1921  C   THR A 119     -11.002   0.681  18.276  1.00  1.010          C  
ATOM   1922  O   THR A 119     -10.355   1.466  18.982  1.00  1.020          O  
ATOM   1923  CB  THR A 119     -13.419   0.184  18.755  1.00  1.390          C  
ATOM   1924  OG1 THR A 119     -14.770   0.531  18.403  1.00  1.390          O  
ATOM   1925  CG2 THR A 119     -13.185   0.473  20.233  1.00  1.390          C  
ATOM   1926  H   THR A 119     -13.316   0.032  16.205  1.00  1.160          H  
ATOM   1927  HA  THR A 119     -12.617   2.064  18.066  1.00  1.200          H  
ATOM   1928  HB  THR A 119     -13.271  -0.871  18.579  1.00  1.670          H  
ATOM   1929  HG1 THR A 119     -14.949   0.211  17.489  1.00  1.670          H  
ATOM   1930 1HG2 THR A 119     -13.887  -0.111  20.824  1.00  1.670          H  
ATOM   1931 2HG2 THR A 119     -12.168   0.202  20.514  1.00  1.670          H  
ATOM   1932 3HG2 THR A 119     -13.341   1.534  20.423  1.00  1.670          H  
ATOM   1933  N   PHE A 120     -10.495  -0.478  17.812  1.00  1.030          N  
ATOM   1934  CA  PHE A 120      -9.131  -0.873  18.114  1.00  1.050          C  
ATOM   1935  C   PHE A 120      -8.185   0.172  17.566  1.00  0.980          C  
ATOM   1936  O   PHE A 120      -7.316   0.651  18.281  1.00  1.000          O  
ATOM   1937  CB  PHE A 120      -8.729  -2.196  17.436  1.00  1.460          C  
ATOM   1938  CG  PHE A 120      -9.410  -3.476  17.878  1.00  1.460          C  
ATOM   1939  CD1 PHE A 120     -10.296  -3.538  18.952  1.00  1.460          C  
ATOM   1940  CD2 PHE A 120      -9.114  -4.664  17.195  1.00  1.460          C  
ATOM   1941  CE1 PHE A 120     -10.873  -4.741  19.310  1.00  1.460          C  
ATOM   1942  CE2 PHE A 120      -9.682  -5.852  17.562  1.00  1.460          C  
ATOM   1943  CZ  PHE A 120     -10.564  -5.889  18.621  1.00  1.460          C  
ATOM   1944  H   PHE A 120     -11.095  -1.112  17.281  1.00  1.240          H  
ATOM   1945  HA  PHE A 120      -8.998  -0.938  19.193  1.00  1.260          H  
ATOM   1946 1HB  PHE A 120      -8.890  -2.101  16.368  1.00  1.750          H  
ATOM   1947 2HB  PHE A 120      -7.664  -2.338  17.570  1.00  1.750          H  
ATOM   1948  HD1 PHE A 120     -10.551  -2.639  19.507  1.00  1.750          H  
ATOM   1949  HD2 PHE A 120      -8.405  -4.645  16.358  1.00  1.750          H  
ATOM   1950  HE1 PHE A 120     -11.576  -4.781  20.147  1.00  1.750          H  
ATOM   1951  HE2 PHE A 120      -9.426  -6.766  17.021  1.00  1.750          H  
ATOM   1952  HZ  PHE A 120     -11.016  -6.831  18.922  1.00  1.750          H  
ATOM   1953  N   LEU A 121      -8.402   0.613  16.323  1.00  0.910          N  
ATOM   1954  CA  LEU A 121      -7.529   1.600  15.712  1.00  0.890          C  
ATOM   1955  C   LEU A 121      -7.466   2.836  16.588  1.00  0.930          C  
ATOM   1956  O   LEU A 121      -6.386   3.331  16.910  1.00  0.990          O  
ATOM   1957  CB  LEU A 121      -8.034   1.966  14.302  1.00  1.250          C  
ATOM   1958  CG  LEU A 121      -7.094   2.833  13.396  1.00  1.250          C  
ATOM   1959  CD1 LEU A 121      -7.419   2.519  11.973  1.00  1.250          C  
ATOM   1960  CD2 LEU A 121      -7.266   4.362  13.635  1.00  1.250          C  
ATOM   1961  H   LEU A 121      -9.150   0.194  15.762  1.00  1.090          H  
ATOM   1962  HA  LEU A 121      -6.531   1.179  15.635  1.00  1.070          H  
ATOM   1963 1HB  LEU A 121      -8.263   1.041  13.776  1.00  1.500          H  
ATOM   1964 2HB  LEU A 121      -8.968   2.515  14.414  1.00  1.500          H  
ATOM   1965  HG  LEU A 121      -6.070   2.543  13.578  1.00  1.500          H  
ATOM   1966 1HD1 LEU A 121      -6.744   3.078  11.333  1.00  1.500          H  
ATOM   1967 2HD1 LEU A 121      -7.285   1.453  11.798  1.00  1.500          H  
ATOM   1968 3HD1 LEU A 121      -8.452   2.794  11.763  1.00  1.500          H  
ATOM   1969 1HD2 LEU A 121      -6.601   4.903  12.965  1.00  1.500          H  
ATOM   1970 2HD2 LEU A 121      -8.288   4.646  13.428  1.00  1.500          H  
ATOM   1971 3HD2 LEU A 121      -7.022   4.633  14.654  1.00  1.500          H  
ATOM   1972  N   LYS A 122      -8.619   3.357  16.999  1.00  0.930          N  
ATOM   1973  CA  LYS A 122      -8.604   4.550  17.828  1.00  1.010          C  
ATOM   1974  C   LYS A 122      -7.774   4.333  19.106  1.00  1.080          C  
ATOM   1975  O   LYS A 122      -6.971   5.190  19.477  1.00  1.170          O  
ATOM   1976  CB  LYS A 122     -10.034   4.962  18.176  1.00  1.380          C  
ATOM   1977  CG  LYS A 122     -10.148   6.231  19.009  1.00  1.380          C  
ATOM   1978  CD  LYS A 122     -11.611   6.609  19.244  1.00  1.380          C  
ATOM   1979  CE  LYS A 122     -11.738   7.839  20.137  1.00  1.380          C  
ATOM   1980  NZ  LYS A 122     -13.162   8.214  20.368  1.00  1.380          N  
ATOM   1981  H   LYS A 122      -9.506   2.928  16.712  1.00  1.120          H  
ATOM   1982  HA  LYS A 122      -8.138   5.354  17.259  1.00  1.210          H  
ATOM   1983 1HB  LYS A 122     -10.600   5.092  17.259  1.00  1.660          H  
ATOM   1984 2HB  LYS A 122     -10.512   4.152  18.730  1.00  1.660          H  
ATOM   1985 1HG  LYS A 122      -9.663   6.076  19.973  1.00  1.660          H  
ATOM   1986 2HG  LYS A 122      -9.638   7.038  18.496  1.00  1.660          H  
ATOM   1987 1HD  LYS A 122     -12.094   6.811  18.287  1.00  1.660          H  
ATOM   1988 2HD  LYS A 122     -12.122   5.772  19.719  1.00  1.660          H  
ATOM   1989 1HE  LYS A 122     -11.269   7.630  21.096  1.00  1.660          H  
ATOM   1990 2HE  LYS A 122     -11.227   8.675  19.673  1.00  1.660          H  
ATOM   1991 1HZ  LYS A 122     -13.206   9.029  20.964  1.00  1.660          H  
ATOM   1992 2HZ  LYS A 122     -13.605   8.422  19.483  1.00  1.660          H  
ATOM   1993 3HZ  LYS A 122     -13.646   7.447  20.813  1.00  1.660          H  
ATOM   1994  N   ALA A 123      -7.996   3.197  19.788  1.00  1.110          N  
ATOM   1995  CA  ALA A 123      -7.271   2.823  21.009  1.00  1.230          C  
ATOM   1996  C   ALA A 123      -5.759   2.601  20.804  1.00  1.240          C  
ATOM   1997  O   ALA A 123      -4.947   2.907  21.689  1.00  1.370          O  
ATOM   1998  CB  ALA A 123      -7.874   1.549  21.579  1.00  1.670          C  
ATOM   1999  H   ALA A 123      -8.722   2.559  19.437  1.00  1.330          H  
ATOM   2000  HA  ALA A 123      -7.397   3.632  21.726  1.00  1.480          H  
ATOM   2001 1HB  ALA A 123      -7.368   1.288  22.506  1.00  2.010          H  
ATOM   2002 2HB  ALA A 123      -8.935   1.701  21.769  1.00  2.010          H  
ATOM   2003 3HB  ALA A 123      -7.748   0.742  20.857  1.00  2.010          H  
ATOM   2004  N   ASN A 124      -5.404   2.036  19.653  1.00  1.140          N  
ATOM   2005  CA  ASN A 124      -4.048   1.662  19.277  1.00  1.200          C  
ATOM   2006  C   ASN A 124      -3.145   2.776  18.780  1.00  1.120          C  
ATOM   2007  O   ASN A 124      -1.985   2.872  19.186  1.00  1.230          O  
ATOM   2008  CB  ASN A 124      -4.130   0.651  18.156  1.00  1.660          C  
ATOM   2009  CG  ASN A 124      -4.533  -0.715  18.544  1.00  1.660          C  
ATOM   2010  OD1 ASN A 124      -4.459  -1.131  19.706  1.00  1.660          O  
ATOM   2011  ND2 ASN A 124      -4.962  -1.459  17.567  1.00  1.660          N  
ATOM   2012  H   ASN A 124      -6.151   1.791  19.007  1.00  1.370          H  
ATOM   2013  HA  ASN A 124      -3.570   1.219  20.148  1.00  1.440          H  
ATOM   2014 1HB  ASN A 124      -4.873   1.009  17.453  1.00  1.990          H  
ATOM   2015 2HB  ASN A 124      -3.241   0.638  17.635  1.00  1.990          H  
ATOM   2016 1HD2 ASN A 124      -5.255  -2.395  17.749  1.00  1.990          H  
ATOM   2017 2HD2 ASN A 124      -4.996  -1.095  16.638  1.00  1.990          H  
ATOM   2018  N   VAL A 125      -3.679   3.588  17.889  1.00  1.000          N  
ATOM   2019  CA  VAL A 125      -2.972   4.642  17.186  1.00  1.040          C  
ATOM   2020  C   VAL A 125      -2.715   5.871  18.059  1.00  1.030          C  
ATOM   2021  O   VAL A 125      -3.616   6.335  18.755  1.00  1.690          O  
ATOM   2022  CB  VAL A 125      -3.797   5.002  15.948  1.00  1.440          C  
ATOM   2023  CG1 VAL A 125      -3.194   6.124  15.264  1.00  1.440          C  
ATOM   2024  CG2 VAL A 125      -3.881   3.783  15.015  1.00  1.440          C  
ATOM   2025  H   VAL A 125      -4.660   3.438  17.651  1.00  1.200          H  
ATOM   2026  HA  VAL A 125      -2.009   4.250  16.864  1.00  1.250          H  
ATOM   2027  HB  VAL A 125      -4.798   5.305  16.264  1.00  1.730          H  
ATOM   2028 1HG1 VAL A 125      -3.791   6.400  14.420  1.00  1.730          H  
ATOM   2029 2HG1 VAL A 125      -3.153   6.955  15.935  1.00  1.730          H  
ATOM   2030 3HG1 VAL A 125      -2.184   5.866  14.941  1.00  1.730          H  
ATOM   2031 1HG2 VAL A 125      -4.456   4.047  14.146  1.00  1.730          H  
ATOM   2032 2HG2 VAL A 125      -2.904   3.510  14.718  1.00  1.730          H  
ATOM   2033 3HG2 VAL A 125      -4.346   2.943  15.524  1.00  1.730          H  
ATOM   2034  N   LYS A 126      -1.477   6.389  18.053  1.00  1.260          N  
ATOM   2035  CA  LYS A 126      -1.148   7.537  18.895  1.00  1.330          C  
ATOM   2036  C   LYS A 126      -0.816   8.799  18.096  1.00  1.650          C  
ATOM   2037  O   LYS A 126      -0.379   8.728  16.949  1.00  2.170          O  
ATOM   2038  CB  LYS A 126       0.007   7.146  19.816  1.00  1.830          C  
ATOM   2039  CG  LYS A 126      -0.296   5.865  20.645  1.00  1.830          C  
ATOM   2040  CD  LYS A 126      -1.467   6.042  21.626  1.00  1.830          C  
ATOM   2041  CE  LYS A 126      -1.777   4.750  22.357  1.00  1.830          C  
ATOM   2042  NZ  LYS A 126      -2.956   4.906  23.250  1.00  1.830          N  
ATOM   2043  H   LYS A 126      -0.740   5.998  17.442  1.00  1.510          H  
ATOM   2044  HA  LYS A 126      -2.018   7.787  19.494  1.00  1.600          H  
ATOM   2045 1HB  LYS A 126       0.896   6.954  19.210  1.00  2.200          H  
ATOM   2046 2HB  LYS A 126       0.237   7.964  20.496  1.00  2.200          H  
ATOM   2047 1HG  LYS A 126      -0.520   5.032  19.971  1.00  2.200          H  
ATOM   2048 2HG  LYS A 126       0.593   5.605  21.212  1.00  2.200          H  
ATOM   2049 1HD  LYS A 126      -1.228   6.811  22.357  1.00  2.200          H  
ATOM   2050 2HD  LYS A 126      -2.375   6.328  21.104  1.00  2.200          H  
ATOM   2051 1HE  LYS A 126      -2.003   3.981  21.616  1.00  2.200          H  
ATOM   2052 2HE  LYS A 126      -0.917   4.433  22.943  1.00  2.200          H  
ATOM   2053 1HZ  LYS A 126      -3.160   4.023  23.700  1.00  2.200          H  
ATOM   2054 2HZ  LYS A 126      -2.765   5.606  23.948  1.00  2.200          H  
ATOM   2055 3HZ  LYS A 126      -3.758   5.199  22.690  1.00  2.200          H  
ATOM   2056  N   ASN A 127      -0.969   9.958  18.741  1.00  2.300          N  
ATOM   2057  CA  ASN A 127      -0.739  11.243  18.082  1.00  3.220          C  
ATOM   2058  C   ASN A 127       0.557  11.286  17.292  1.00  3.100          C  
ATOM   2059  O   ASN A 127       1.604  10.844  17.766  1.00  3.520          O  
ATOM   2060  CB  ASN A 127      -0.721  12.371  19.095  1.00  4.140          C  
ATOM   2061  CG  ASN A 127      -2.062  12.662  19.697  1.00  4.140          C  
ATOM   2062  OD1 ASN A 127      -3.113  12.361  19.128  1.00  4.140          O  
ATOM   2063  ND2 ASN A 127      -2.044  13.252  20.862  1.00  4.140          N  
ATOM   2064  H   ASN A 127      -1.308   9.943  19.692  1.00  2.760          H  
ATOM   2065  HA  ASN A 127      -1.557  11.415  17.377  1.00  3.860          H  
ATOM   2066 1HB  ASN A 127      -0.023  12.124  19.896  1.00  4.970          H  
ATOM   2067 2HB  ASN A 127      -0.352  13.274  18.608  1.00  4.970          H  
ATOM   2068 1HD2 ASN A 127      -2.904  13.477  21.320  1.00  4.970          H  
ATOM   2069 2HD2 ASN A 127      -1.172  13.482  21.295  1.00  4.970          H  
ATOM   2070  N   ASN A 128       0.457  11.813  16.069  1.00  2.790          N  
ATOM   2071  CA  ASN A 128       1.544  11.996  15.117  1.00  2.810          C  
ATOM   2072  C   ASN A 128       2.237  10.733  14.587  1.00  1.680          C  
ATOM   2073  O   ASN A 128       3.241  10.856  13.884  1.00  1.870          O  
ATOM   2074  CB  ASN A 128       2.580  12.940  15.702  1.00  3.930          C  
ATOM   2075  CG  ASN A 128       2.004  14.294  15.976  1.00  3.930          C  
ATOM   2076  OD1 ASN A 128       1.244  14.842  15.164  1.00  3.930          O  
ATOM   2077  ND2 ASN A 128       2.342  14.852  17.112  1.00  3.930          N  
ATOM   2078  H   ASN A 128      -0.458  12.171  15.768  1.00  3.350          H  
ATOM   2079  HA  ASN A 128       1.115  12.484  14.240  1.00  3.370          H  
ATOM   2080 1HB  ASN A 128       2.991  12.536  16.622  1.00  4.710          H  
ATOM   2081 2HB  ASN A 128       3.407  13.048  15.001  1.00  4.710          H  
ATOM   2082 1HD2 ASN A 128       1.986  15.755  17.350  1.00  4.710          H  
ATOM   2083 2HD2 ASN A 128       2.956  14.374  17.743  1.00  4.710          H  
ATOM   2084  N   ASP A 129       1.712   9.530  14.846  1.00  1.380          N  
ATOM   2085  CA  ASP A 129       2.339   8.367  14.223  1.00  1.170          C  
ATOM   2086  C   ASP A 129       1.730   8.218  12.815  1.00  0.940          C  
ATOM   2087  O   ASP A 129       1.001   9.122  12.363  1.00  0.940          O  
ATOM   2088  CB  ASP A 129       2.262   7.119  15.128  1.00  1.720          C  
ATOM   2089  CG  ASP A 129       0.907   6.534  15.362  1.00  1.720          C  
ATOM   2090  OD1 ASP A 129       0.039   6.774  14.574  1.00  1.720          O  
ATOM   2091  OD2 ASP A 129       0.752   5.800  16.359  1.00  1.720          O  
ATOM   2092  H   ASP A 129       0.902   9.414  15.472  1.00  1.660          H  
ATOM   2093  HA  ASP A 129       3.406   8.568  14.099  1.00  1.400          H  
ATOM   2094 1HB  ASP A 129       2.908   6.345  14.722  1.00  2.070          H  
ATOM   2095 2HB  ASP A 129       2.672   7.382  16.105  1.00  2.070          H  
ATOM   2096  N   LEU A 130       2.090   7.161  12.069  1.00  0.820          N  
ATOM   2097  CA  LEU A 130       1.628   7.097  10.675  1.00  0.730          C  
ATOM   2098  C   LEU A 130       0.638   5.952  10.454  1.00  0.680          C  
ATOM   2099  O   LEU A 130       0.899   4.836  10.904  1.00  0.730          O  
ATOM   2100  CB  LEU A 130       2.903   7.001   9.801  1.00  1.060          C  
ATOM   2101  CG  LEU A 130       2.804   7.011   8.252  1.00  1.060          C  
ATOM   2102  CD1 LEU A 130       2.266   8.329   7.775  1.00  1.060          C  
ATOM   2103  CD2 LEU A 130       4.211   6.841   7.691  1.00  1.060          C  
ATOM   2104  H   LEU A 130       2.687   6.420  12.455  1.00  0.980          H  
ATOM   2105  HA  LEU A 130       1.109   8.016  10.442  1.00  0.880          H  
ATOM   2106 1HB  LEU A 130       3.556   7.826  10.083  1.00  1.270          H  
ATOM   2107 2HB  LEU A 130       3.415   6.075  10.074  1.00  1.270          H  
ATOM   2108  HG  LEU A 130       2.153   6.223   7.903  1.00  1.270          H  
ATOM   2109 1HD1 LEU A 130       2.244   8.341   6.706  1.00  1.270          H  
ATOM   2110 2HD1 LEU A 130       1.261   8.467   8.154  1.00  1.270          H  
ATOM   2111 3HD1 LEU A 130       2.910   9.134   8.123  1.00  1.270          H  
ATOM   2112 1HD2 LEU A 130       4.195   6.870   6.621  1.00  1.270          H  
ATOM   2113 2HD2 LEU A 130       4.835   7.657   8.049  1.00  1.270          H  
ATOM   2114 3HD2 LEU A 130       4.626   5.904   8.017  1.00  1.270          H  
ATOM   2115  N   VAL A 131      -0.512   6.238   9.800  1.00  0.640          N  
ATOM   2116  CA  VAL A 131      -1.529   5.197   9.585  1.00  0.620          C  
ATOM   2117  C   VAL A 131      -1.874   5.069   8.092  1.00  0.570          C  
ATOM   2118  O   VAL A 131      -2.239   6.052   7.429  1.00  0.600          O  
ATOM   2119  CB  VAL A 131      -2.825   5.499  10.359  1.00  0.880          C  
ATOM   2120  CG1 VAL A 131      -3.846   4.312  10.171  1.00  0.880          C  
ATOM   2121  CG2 VAL A 131      -2.531   5.783  11.816  1.00  0.880          C  
ATOM   2122  H   VAL A 131      -0.676   7.189   9.449  1.00  0.770          H  
ATOM   2123  HA  VAL A 131      -1.131   4.253   9.931  1.00  0.740          H  
ATOM   2124  HB  VAL A 131      -3.278   6.376   9.927  1.00  1.050          H  
ATOM   2125 1HG1 VAL A 131      -4.765   4.527  10.694  1.00  1.050          H  
ATOM   2126 2HG1 VAL A 131      -4.071   4.158   9.116  1.00  1.050          H  
ATOM   2127 3HG1 VAL A 131      -3.413   3.399  10.582  1.00  1.050          H  
ATOM   2128 1HG2 VAL A 131      -3.459   6.016  12.297  1.00  1.050          H  
ATOM   2129 2HG2 VAL A 131      -2.085   4.941  12.292  1.00  1.050          H  
ATOM   2130 3HG2 VAL A 131      -1.853   6.636  11.908  1.00  1.050          H  
ATOM   2131  N   ILE A 132      -1.786   3.845   7.571  1.00  0.550          N  
ATOM   2132  CA  ILE A 132      -1.995   3.608   6.153  1.00  0.550          C  
ATOM   2133  C   ILE A 132      -3.156   2.683   5.809  1.00  0.530          C  
ATOM   2134  O   ILE A 132      -3.259   1.565   6.327  1.00  0.570          O  
ATOM   2135  CB  ILE A 132      -0.716   3.012   5.548  1.00  0.770          C  
ATOM   2136  CG1 ILE A 132       0.458   3.890   5.882  1.00  0.770          C  
ATOM   2137  CG2 ILE A 132      -0.836   2.919   4.021  1.00  0.770          C  
ATOM   2138  CD1 ILE A 132       1.262   3.419   7.043  1.00  0.770          C  
ATOM   2139  H   ILE A 132      -1.507   3.078   8.192  1.00  0.660          H  
ATOM   2140  HA  ILE A 132      -2.201   4.563   5.681  1.00  0.660          H  
ATOM   2141  HB  ILE A 132      -0.540   2.024   5.971  1.00  0.920          H  
ATOM   2142 1HG1 ILE A 132       1.076   3.949   5.023  1.00  0.920          H  
ATOM   2143 2HG1 ILE A 132       0.118   4.878   6.132  1.00  0.920          H  
ATOM   2144 1HG2 ILE A 132       0.079   2.498   3.612  1.00  0.920          H  
ATOM   2145 2HG2 ILE A 132      -1.664   2.293   3.737  1.00  0.920          H  
ATOM   2146 3HG2 ILE A 132      -0.996   3.900   3.608  1.00  0.920          H  
ATOM   2147 1HD1 ILE A 132       2.058   4.112   7.182  1.00  0.920          H  
ATOM   2148 2HD1 ILE A 132       0.692   3.367   7.955  1.00  0.920          H  
ATOM   2149 3HD1 ILE A 132       1.658   2.431   6.826  1.00  0.920          H  
ATOM   2150  N   ILE A 133      -3.997   3.131   4.884  1.00  0.510          N  
ATOM   2151  CA  ILE A 133      -5.114   2.327   4.394  1.00  0.530          C  
ATOM   2152  C   ILE A 133      -4.689   1.589   3.131  1.00  0.520          C  
ATOM   2153  O   ILE A 133      -4.436   2.216   2.095  1.00  0.510          O  
ATOM   2154  CB  ILE A 133      -6.325   3.211   4.045  1.00  0.730          C  
ATOM   2155  CG1 ILE A 133      -6.780   3.967   5.266  1.00  0.730          C  
ATOM   2156  CG2 ILE A 133      -7.451   2.346   3.498  1.00  0.730          C  
ATOM   2157  CD1 ILE A 133      -7.791   5.064   4.992  1.00  0.730          C  
ATOM   2158  H   ILE A 133      -3.838   4.080   4.515  1.00  0.610          H  
ATOM   2159  HA  ILE A 133      -5.390   1.594   5.154  1.00  0.640          H  
ATOM   2160  HB  ILE A 133      -6.032   3.943   3.294  1.00  0.880          H  
ATOM   2161 1HG1 ILE A 133      -7.211   3.256   5.948  1.00  0.880          H  
ATOM   2162 2HG1 ILE A 133      -5.911   4.426   5.741  1.00  0.880          H  
ATOM   2163 1HG2 ILE A 133      -8.301   2.957   3.233  1.00  0.880          H  
ATOM   2164 2HG2 ILE A 133      -7.119   1.814   2.606  1.00  0.880          H  
ATOM   2165 3HG2 ILE A 133      -7.748   1.620   4.256  1.00  0.880          H  
ATOM   2166 1HD1 ILE A 133      -8.046   5.553   5.924  1.00  0.880          H  
ATOM   2167 2HD1 ILE A 133      -7.347   5.786   4.315  1.00  0.880          H  
ATOM   2168 3HD1 ILE A 133      -8.698   4.668   4.553  1.00  0.880          H  
ATOM   2169  N   ASN A 134      -4.655   0.254   3.173  1.00  0.580          N  
ATOM   2170  CA  ASN A 134      -4.186  -0.514   2.018  1.00  0.670          C  
ATOM   2171  C   ASN A 134      -5.142  -1.562   1.420  1.00  0.670          C  
ATOM   2172  O   ASN A 134      -5.430  -2.590   2.044  1.00  0.940          O  
ATOM   2173  CB  ASN A 134      -2.895  -1.224   2.364  1.00  0.900          C  
ATOM   2174  CG  ASN A 134      -1.697  -0.361   2.526  1.00  0.900          C  
ATOM   2175  OD1 ASN A 134      -1.180   0.252   1.594  1.00  0.900          O  
ATOM   2176  ND2 ASN A 134      -1.215  -0.318   3.700  1.00  0.900          N  
ATOM   2177  H   ASN A 134      -4.890  -0.245   4.043  1.00  0.700          H  
ATOM   2178  HA  ASN A 134      -3.977   0.194   1.214  1.00  0.800          H  
ATOM   2179 1HB  ASN A 134      -3.048  -1.770   3.299  1.00  1.080          H  
ATOM   2180 2HB  ASN A 134      -2.692  -1.931   1.623  1.00  1.080          H  
ATOM   2181 1HD2 ASN A 134      -0.405   0.232   3.887  1.00  1.080          H  
ATOM   2182 2HD2 ASN A 134      -1.659  -0.826   4.432  1.00  1.080          H  
ATOM   2183  N   GLY A 135      -5.572  -1.326   0.176  1.00  0.570          N  
ATOM   2184  CA  GLY A 135      -6.431  -2.270  -0.562  1.00  0.660          C  
ATOM   2185  C   GLY A 135      -7.918  -1.938  -0.730  1.00  0.740          C  
ATOM   2186  O   GLY A 135      -8.497  -1.151   0.019  1.00  1.000          O  
ATOM   2187  H   GLY A 135      -5.278  -0.446  -0.268  1.00  0.680          H  
ATOM   2188 1HA  GLY A 135      -6.006  -2.400  -1.557  1.00  0.790          H  
ATOM   2189 2HA  GLY A 135      -6.351  -3.247  -0.087  1.00  0.790          H  
ATOM   2190  N   ARG A 136      -8.516  -2.597  -1.739  1.00  0.900          N  
ATOM   2191  CA  ARG A 136      -9.931  -2.479  -2.095  1.00  1.030          C  
ATOM   2192  C   ARG A 136     -10.811  -3.135  -1.054  1.00  1.040          C  
ATOM   2193  O   ARG A 136     -10.580  -4.287  -0.684  1.00  1.180          O  
ATOM   2194  CB  ARG A 136     -10.221  -3.172  -3.426  1.00  1.390          C  
ATOM   2195  CG  ARG A 136     -11.708  -3.171  -3.846  1.00  1.390          C  
ATOM   2196  CD  ARG A 136     -11.943  -3.805  -5.179  1.00  1.390          C  
ATOM   2197  NE  ARG A 136     -11.450  -2.998  -6.277  1.00  1.390          N  
ATOM   2198  CZ  ARG A 136     -11.443  -3.356  -7.576  1.00  1.390          C  
ATOM   2199  NH1 ARG A 136     -11.909  -4.527  -7.967  1.00  1.390          N  
ATOM   2200  NH2 ARG A 136     -10.957  -2.494  -8.449  1.00  1.390          N  
ATOM   2201  H   ARG A 136      -7.947  -3.224  -2.288  1.00  1.080          H  
ATOM   2202  HA  ARG A 136     -10.187  -1.419  -2.174  1.00  1.240          H  
ATOM   2203 1HB  ARG A 136      -9.656  -2.691  -4.220  1.00  1.670          H  
ATOM   2204 2HB  ARG A 136      -9.890  -4.206  -3.374  1.00  1.670          H  
ATOM   2205 1HG  ARG A 136     -12.302  -3.722  -3.119  1.00  1.670          H  
ATOM   2206 2HG  ARG A 136     -12.059  -2.141  -3.900  1.00  1.670          H  
ATOM   2207 1HD  ARG A 136     -11.432  -4.762  -5.210  1.00  1.670          H  
ATOM   2208 2HD  ARG A 136     -13.012  -3.956  -5.317  1.00  1.670          H  
ATOM   2209  HE  ARG A 136     -11.063  -2.062  -6.071  1.00  1.670          H  
ATOM   2210 1HH1 ARG A 136     -12.278  -5.176  -7.290  1.00  1.670          H  
ATOM   2211 2HH1 ARG A 136     -11.894  -4.775  -8.944  1.00  1.670          H  
ATOM   2212 1HH2 ARG A 136     -10.602  -1.594  -8.080  1.00  1.670          H  
ATOM   2213 2HH2 ARG A 136     -10.928  -2.704  -9.433  1.00  1.670          H  
ATOM   2214  N   PHE A 137     -11.829  -2.420  -0.609  1.00  1.070          N  
ATOM   2215  CA  PHE A 137     -12.765  -2.943   0.363  1.00  1.200          C  
ATOM   2216  C   PHE A 137     -14.044  -2.095   0.357  1.00  1.260          C  
ATOM   2217  O   PHE A 137     -14.150  -1.144  -0.416  1.00  1.730          O  
ATOM   2218  CB  PHE A 137     -12.083  -2.980   1.741  1.00  1.630          C  
ATOM   2219  CG  PHE A 137     -12.859  -3.677   2.726  1.00  1.630          C  
ATOM   2220  CD1 PHE A 137     -12.947  -5.040   2.702  1.00  1.630          C  
ATOM   2221  CD2 PHE A 137     -13.518  -2.981   3.683  1.00  1.630          C  
ATOM   2222  CE1 PHE A 137     -13.712  -5.676   3.621  1.00  1.630          C  
ATOM   2223  CE2 PHE A 137     -14.286  -3.607   4.591  1.00  1.630          C  
ATOM   2224  CZ  PHE A 137     -14.390  -4.938   4.557  1.00  1.630          C  
ATOM   2225  H   PHE A 137     -11.952  -1.482  -0.958  1.00  1.280          H  
ATOM   2226  HA  PHE A 137     -13.032  -3.958   0.086  1.00  1.440          H  
ATOM   2227 1HB  PHE A 137     -11.112  -3.466   1.666  1.00  1.950          H  
ATOM   2228 2HB  PHE A 137     -11.920  -1.969   2.091  1.00  1.950          H  
ATOM   2229  HD1 PHE A 137     -12.401  -5.612   1.938  1.00  1.950          H  
ATOM   2230  HD2 PHE A 137     -13.425  -1.908   3.668  1.00  1.950          H  
ATOM   2231  HE1 PHE A 137     -13.779  -6.767   3.602  1.00  1.950          H  
ATOM   2232  HE2 PHE A 137     -14.828  -3.053   5.340  1.00  1.950          H  
ATOM   2233  HZ  PHE A 137     -15.000  -5.406   5.271  1.00  1.950          H  
ATOM   2234  N   LYS A 138     -15.016  -2.440   1.204  1.00  1.130          N  
ATOM   2235  CA  LYS A 138     -16.236  -1.666   1.356  1.00  1.200          C  
ATOM   2236  C   LYS A 138     -15.789  -0.231   1.599  1.00  1.060          C  
ATOM   2237  O   LYS A 138     -15.069   0.049   2.570  1.00  0.950          O  
ATOM   2238  CB  LYS A 138     -17.024  -2.160   2.585  1.00  1.650          C  
ATOM   2239  CG  LYS A 138     -18.414  -1.550   2.783  1.00  1.650          C  
ATOM   2240  CD  LYS A 138     -19.085  -2.079   4.080  1.00  1.650          C  
ATOM   2241  CE  LYS A 138     -20.525  -1.546   4.233  1.00  1.650          C  
ATOM   2242  NZ  LYS A 138     -21.124  -1.850   5.592  1.00  1.650          N  
ATOM   2243  H   LYS A 138     -14.890  -3.266   1.774  1.00  1.360          H  
ATOM   2244  HA  LYS A 138     -16.836  -1.720   0.450  1.00  1.440          H  
ATOM   2245 1HB  LYS A 138     -17.142  -3.228   2.533  1.00  1.980          H  
ATOM   2246 2HB  LYS A 138     -16.452  -1.944   3.481  1.00  1.980          H  
ATOM   2247 1HG  LYS A 138     -18.339  -0.468   2.845  1.00  1.980          H  
ATOM   2248 2HG  LYS A 138     -19.043  -1.803   1.930  1.00  1.980          H  
ATOM   2249 1HD  LYS A 138     -19.112  -3.172   4.064  1.00  1.980          H  
ATOM   2250 2HD  LYS A 138     -18.502  -1.762   4.948  1.00  1.980          H  
ATOM   2251 1HE  LYS A 138     -20.533  -0.476   4.072  1.00  1.980          H  
ATOM   2252 2HE  LYS A 138     -21.144  -2.019   3.472  1.00  1.980          H  
ATOM   2253 1HZ  LYS A 138     -22.067  -1.496   5.653  1.00  1.980          H  
ATOM   2254 2HZ  LYS A 138     -21.142  -2.848   5.780  1.00  1.980          H  
ATOM   2255 3HZ  LYS A 138     -20.583  -1.393   6.321  1.00  1.980          H  
ATOM   2256  N   PHE A 139     -16.287   0.695   0.778  1.00  1.150          N  
ATOM   2257  CA  PHE A 139     -15.839   2.072   0.896  1.00  1.110          C  
ATOM   2258  C   PHE A 139     -16.106   2.685   2.252  1.00  1.060          C  
ATOM   2259  O   PHE A 139     -15.333   3.533   2.688  1.00  1.020          O  
ATOM   2260  CB  PHE A 139     -16.488   2.955  -0.163  1.00  1.570          C  
ATOM   2261  CG  PHE A 139     -17.894   3.339   0.149  1.00  1.570          C  
ATOM   2262  CD1 PHE A 139     -18.151   4.500   0.857  1.00  1.570          C  
ATOM   2263  CD2 PHE A 139     -18.963   2.561  -0.250  1.00  1.570          C  
ATOM   2264  CE1 PHE A 139     -19.419   4.877   1.166  1.00  1.570          C  
ATOM   2265  CE2 PHE A 139     -20.247   2.936   0.062  1.00  1.570          C  
ATOM   2266  CZ  PHE A 139     -20.474   4.098   0.771  1.00  1.570          C  
ATOM   2267  H   PHE A 139     -16.910   0.418   0.035  1.00  1.380          H  
ATOM   2268  HA  PHE A 139     -14.768   2.088   0.731  1.00  1.330          H  
ATOM   2269 1HB  PHE A 139     -15.899   3.860  -0.281  1.00  1.880          H  
ATOM   2270 2HB  PHE A 139     -16.484   2.442  -1.115  1.00  1.880          H  
ATOM   2271  HD1 PHE A 139     -17.317   5.125   1.179  1.00  1.880          H  
ATOM   2272  HD2 PHE A 139     -18.789   1.646  -0.810  1.00  1.880          H  
ATOM   2273  HE1 PHE A 139     -19.581   5.801   1.731  1.00  1.880          H  
ATOM   2274  HE2 PHE A 139     -21.088   2.318  -0.250  1.00  1.880          H  
ATOM   2275  HZ  PHE A 139     -21.491   4.394   1.020  1.00  1.880          H  
ATOM   2276  N   GLU A 140     -17.153   2.242   2.953  1.00  1.090          N  
ATOM   2277  CA  GLU A 140     -17.437   2.831   4.244  1.00  1.080          C  
ATOM   2278  C   GLU A 140     -16.334   2.566   5.241  1.00  1.000          C  
ATOM   2279  O   GLU A 140     -16.052   3.400   6.093  1.00  0.980          O  
ATOM   2280  CB  GLU A 140     -18.736   2.295   4.838  1.00  1.520          C  
ATOM   2281  CG  GLU A 140     -20.005   2.725   4.153  1.00  1.520          C  
ATOM   2282  CD  GLU A 140     -21.215   2.201   4.870  1.00  1.520          C  
ATOM   2283  OE1 GLU A 140     -21.032   1.437   5.799  1.00  1.520          O  
ATOM   2284  OE2 GLU A 140     -22.311   2.550   4.514  1.00  1.520          O  
ATOM   2285  H   GLU A 140     -17.782   1.552   2.569  1.00  1.310          H  
ATOM   2286  HA  GLU A 140     -17.529   3.911   4.112  1.00  1.300          H  
ATOM   2287 1HB  GLU A 140     -18.707   1.208   4.822  1.00  1.820          H  
ATOM   2288 2HB  GLU A 140     -18.803   2.595   5.876  1.00  1.820          H  
ATOM   2289 1HG  GLU A 140     -20.046   3.812   4.116  1.00  1.820          H  
ATOM   2290 2HG  GLU A 140     -19.995   2.349   3.133  1.00  1.820          H  
ATOM   2291  N   ALA A 141     -15.746   1.369   5.205  1.00  0.990          N  
ATOM   2292  CA  ALA A 141     -14.728   1.040   6.181  1.00  0.950          C  
ATOM   2293  C   ALA A 141     -13.507   1.872   5.929  1.00  0.890          C  
ATOM   2294  O   ALA A 141     -12.861   2.373   6.854  1.00  0.860          O  
ATOM   2295  CB  ALA A 141     -14.376  -0.403   6.094  1.00  1.350          C  
ATOM   2296  H   ALA A 141     -15.953   0.717   4.449  1.00  1.190          H  
ATOM   2297  HA  ALA A 141     -15.113   1.267   7.175  1.00  1.140          H  
ATOM   2298 1HB  ALA A 141     -13.627  -0.637   6.827  1.00  1.620          H  
ATOM   2299 2HB  ALA A 141     -15.253  -0.993   6.261  1.00  1.620          H  
ATOM   2300 3HB  ALA A 141     -14.000  -0.572   5.123  1.00  1.620          H  
ATOM   2301  N   LEU A 142     -13.205   2.020   4.646  1.00  0.910          N  
ATOM   2302  CA  LEU A 142     -12.038   2.753   4.232  1.00  0.920          C  
ATOM   2303  C   LEU A 142     -12.210   4.243   4.649  1.00  0.890          C  
ATOM   2304  O   LEU A 142     -11.281   4.868   5.183  1.00  0.850          O  
ATOM   2305  CB  LEU A 142     -11.909   2.546   2.713  1.00  1.280          C  
ATOM   2306  CG  LEU A 142     -11.610   1.102   2.180  1.00  1.280          C  
ATOM   2307  CD1 LEU A 142     -11.719   1.119   0.674  1.00  1.280          C  
ATOM   2308  CD2 LEU A 142     -10.245   0.644   2.554  1.00  1.280          C  
ATOM   2309  H   LEU A 142     -13.801   1.558   3.948  1.00  1.090          H  
ATOM   2310  HA  LEU A 142     -11.166   2.354   4.743  1.00  1.100          H  
ATOM   2311 1HB  LEU A 142     -12.848   2.840   2.266  1.00  1.540          H  
ATOM   2312 2HB  LEU A 142     -11.140   3.155   2.342  1.00  1.540          H  
ATOM   2313  HG  LEU A 142     -12.353   0.409   2.578  1.00  1.540          H  
ATOM   2314 1HD1 LEU A 142     -11.525   0.130   0.292  1.00  1.540          H  
ATOM   2315 2HD1 LEU A 142     -12.704   1.426   0.373  1.00  1.540          H  
ATOM   2316 3HD1 LEU A 142     -10.988   1.809   0.273  1.00  1.540          H  
ATOM   2317 1HD2 LEU A 142     -10.070  -0.358   2.150  1.00  1.540          H  
ATOM   2318 2HD2 LEU A 142      -9.532   1.319   2.122  1.00  1.540          H  
ATOM   2319 3HD2 LEU A 142     -10.136   0.620   3.631  1.00  1.540          H  
ATOM   2320  N   GLU A 143     -13.432   4.796   4.478  1.00  0.940          N  
ATOM   2321  CA  GLU A 143     -13.704   6.174   4.900  1.00  0.950          C  
ATOM   2322  C   GLU A 143     -13.626   6.337   6.417  1.00  0.910          C  
ATOM   2323  O   GLU A 143     -13.089   7.330   6.908  1.00  0.890          O  
ATOM   2324  CB  GLU A 143     -15.102   6.647   4.490  1.00  1.330          C  
ATOM   2325  CG  GLU A 143     -15.372   6.900   3.024  1.00  1.330          C  
ATOM   2326  CD  GLU A 143     -16.823   7.312   2.833  1.00  1.330          C  
ATOM   2327  OE1 GLU A 143     -17.537   7.327   3.806  1.00  1.330          O  
ATOM   2328  OE2 GLU A 143     -17.221   7.571   1.733  1.00  1.330          O  
ATOM   2329  H   GLU A 143     -14.169   4.263   4.007  1.00  1.130          H  
ATOM   2330  HA  GLU A 143     -12.960   6.824   4.444  1.00  1.140          H  
ATOM   2331 1HB  GLU A 143     -15.824   5.894   4.813  1.00  1.590          H  
ATOM   2332 2HB  GLU A 143     -15.340   7.564   5.031  1.00  1.590          H  
ATOM   2333 1HG  GLU A 143     -14.719   7.695   2.661  1.00  1.590          H  
ATOM   2334 2HG  GLU A 143     -15.162   6.007   2.448  1.00  1.590          H  
ATOM   2335  N   LYS A 144     -14.151   5.361   7.167  1.00  0.920          N  
ATOM   2336  CA  LYS A 144     -14.144   5.424   8.621  1.00  0.940          C  
ATOM   2337  C   LYS A 144     -12.724   5.467   9.171  1.00  0.900          C  
ATOM   2338  O   LYS A 144     -12.463   6.194  10.140  1.00  0.920          O  
ATOM   2339  CB  LYS A 144     -14.990   4.299   9.178  1.00  1.310          C  
ATOM   2340  CG  LYS A 144     -16.494   4.542   8.927  1.00  1.310          C  
ATOM   2341  CD  LYS A 144     -17.381   3.367   9.316  1.00  1.310          C  
ATOM   2342  CE  LYS A 144     -18.836   3.650   8.923  1.00  1.310          C  
ATOM   2343  NZ  LYS A 144     -19.736   2.482   9.159  1.00  1.310          N  
ATOM   2344  H   LYS A 144     -14.625   4.576   6.707  1.00  1.100          H  
ATOM   2345  HA  LYS A 144     -14.630   6.351   8.914  1.00  1.130          H  
ATOM   2346 1HB  LYS A 144     -14.696   3.351   8.726  1.00  1.570          H  
ATOM   2347 2HB  LYS A 144     -14.830   4.241  10.237  1.00  1.570          H  
ATOM   2348 1HG  LYS A 144     -16.793   5.394   9.539  1.00  1.570          H  
ATOM   2349 2HG  LYS A 144     -16.665   4.816   7.896  1.00  1.570          H  
ATOM   2350 1HD  LYS A 144     -17.037   2.467   8.801  1.00  1.570          H  
ATOM   2351 2HD  LYS A 144     -17.332   3.203  10.389  1.00  1.570          H  
ATOM   2352 1HE  LYS A 144     -19.198   4.496   9.501  1.00  1.570          H  
ATOM   2353 2HE  LYS A 144     -18.868   3.908   7.865  1.00  1.570          H  
ATOM   2354 1HZ  LYS A 144     -20.680   2.721   8.875  1.00  1.570          H  
ATOM   2355 2HZ  LYS A 144     -19.416   1.695   8.605  1.00  1.570          H  
ATOM   2356 3HZ  LYS A 144     -19.731   2.233  10.136  1.00  1.570          H  
ATOM   2357  N   VAL A 145     -11.793   4.735   8.546  1.00  0.850          N  
ATOM   2358  CA  VAL A 145     -10.413   4.814   8.997  1.00  0.850          C  
ATOM   2359  C   VAL A 145      -9.924   6.230   8.808  1.00  0.830          C  
ATOM   2360  O   VAL A 145      -9.310   6.797   9.711  1.00  0.830          O  
ATOM   2361  CB  VAL A 145      -9.467   3.880   8.238  1.00  1.190          C  
ATOM   2362  CG1 VAL A 145      -7.996   4.183   8.648  1.00  1.190          C  
ATOM   2363  CG2 VAL A 145      -9.802   2.486   8.543  1.00  1.190          C  
ATOM   2364  H   VAL A 145     -12.081   4.092   7.795  1.00  1.020          H  
ATOM   2365  HA  VAL A 145     -10.378   4.566  10.061  1.00  1.020          H  
ATOM   2366  HB  VAL A 145      -9.576   4.041   7.165  1.00  1.430          H  
ATOM   2367 1HG1 VAL A 145      -7.322   3.516   8.137  1.00  1.430          H  
ATOM   2368 2HG1 VAL A 145      -7.723   5.210   8.405  1.00  1.430          H  
ATOM   2369 3HG1 VAL A 145      -7.896   4.042   9.698  1.00  1.430          H  
ATOM   2370 1HG2 VAL A 145      -9.142   1.855   7.989  1.00  1.430          H  
ATOM   2371 2HG2 VAL A 145      -9.693   2.298   9.607  1.00  1.430          H  
ATOM   2372 3HG2 VAL A 145     -10.823   2.287   8.248  1.00  1.430          H  
ATOM   2373  N   LEU A 146     -10.197   6.823   7.638  1.00  0.840          N  
ATOM   2374  CA  LEU A 146      -9.733   8.184   7.437  1.00  0.830          C  
ATOM   2375  C   LEU A 146     -10.334   9.120   8.439  1.00  0.830          C  
ATOM   2376  O   LEU A 146      -9.655  10.009   8.948  1.00  0.830          O  
ATOM   2377  CB  LEU A 146     -10.204   8.777   6.120  1.00  1.170          C  
ATOM   2378  CG  LEU A 146      -9.697   8.263   4.866  1.00  1.170          C  
ATOM   2379  CD1 LEU A 146     -10.450   8.960   3.786  1.00  1.170          C  
ATOM   2380  CD2 LEU A 146      -8.267   8.525   4.753  1.00  1.170          C  
ATOM   2381  H   LEU A 146     -10.677   6.301   6.895  1.00  1.010          H  
ATOM   2382  HA  LEU A 146      -8.655   8.211   7.539  1.00  1.000          H  
ATOM   2383 1HB  LEU A 146     -11.282   8.700   6.080  1.00  1.400          H  
ATOM   2384 2HB  LEU A 146      -9.962   9.825   6.151  1.00  1.400          H  
ATOM   2385  HG  LEU A 146      -9.883   7.192   4.786  1.00  1.400          H  
ATOM   2386 1HD1 LEU A 146     -10.089   8.628   2.863  1.00  1.400          H  
ATOM   2387 2HD1 LEU A 146     -11.514   8.750   3.870  1.00  1.400          H  
ATOM   2388 3HD1 LEU A 146     -10.300  10.019   3.845  1.00  1.400          H  
ATOM   2389 1HD2 LEU A 146      -7.933   8.161   3.818  1.00  1.400          H  
ATOM   2390 2HD2 LEU A 146      -8.111   9.583   4.814  1.00  1.400          H  
ATOM   2391 3HD2 LEU A 146      -7.728   8.021   5.539  1.00  1.400          H  
ATOM   2392  N   ASN A 147     -11.609   8.943   8.754  1.00  0.860          N  
ATOM   2393  CA  ASN A 147     -12.234   9.862   9.673  1.00  0.890          C  
ATOM   2394  C   ASN A 147     -11.501   9.845  11.007  1.00  0.840          C  
ATOM   2395  O   ASN A 147     -11.178  10.908  11.553  1.00  0.830          O  
ATOM   2396  CB  ASN A 147     -13.693   9.504   9.857  1.00  1.230          C  
ATOM   2397  CG  ASN A 147     -14.547   9.812   8.638  1.00  1.230          C  
ATOM   2398  OD1 ASN A 147     -14.202  10.619   7.755  1.00  1.230          O  
ATOM   2399  ND2 ASN A 147     -15.680   9.161   8.580  1.00  1.230          N  
ATOM   2400  H   ASN A 147     -12.146   8.209   8.280  1.00  1.030          H  
ATOM   2401  HA  ASN A 147     -12.160  10.870   9.265  1.00  1.070          H  
ATOM   2402 1HB  ASN A 147     -13.773   8.442  10.077  1.00  1.480          H  
ATOM   2403 2HB  ASN A 147     -14.092  10.044  10.713  1.00  1.480          H  
ATOM   2404 1HD2 ASN A 147     -16.306   9.297   7.810  1.00  1.480          H  
ATOM   2405 2HD2 ASN A 147     -15.927   8.528   9.311  1.00  1.480          H  
ATOM   2406  N   LEU A 148     -11.152   8.648  11.509  1.00  0.860          N  
ATOM   2407  CA  LEU A 148     -10.426   8.583  12.775  1.00  0.870          C  
ATOM   2408  C   LEU A 148      -9.020   9.159  12.722  1.00  0.830          C  
ATOM   2409  O   LEU A 148      -8.650   9.948  13.586  1.00  0.920          O  
ATOM   2410  CB  LEU A 148     -10.281   7.123  13.250  1.00  1.210          C  
ATOM   2411  CG  LEU A 148     -11.533   6.393  13.773  1.00  1.210          C  
ATOM   2412  CD1 LEU A 148     -11.197   4.896  13.964  1.00  1.210          C  
ATOM   2413  CD2 LEU A 148     -11.959   7.007  15.122  1.00  1.210          C  
ATOM   2414  H   LEU A 148     -11.455   7.795  11.021  1.00  1.030          H  
ATOM   2415  HA  LEU A 148     -10.984   9.159  13.506  1.00  1.040          H  
ATOM   2416 1HB  LEU A 148      -9.911   6.542  12.399  1.00  1.460          H  
ATOM   2417 2HB  LEU A 148      -9.523   7.090  14.033  1.00  1.460          H  
ATOM   2418  HG  LEU A 148     -12.344   6.476  13.046  1.00  1.460          H  
ATOM   2419 1HD1 LEU A 148     -12.073   4.380  14.333  1.00  1.460          H  
ATOM   2420 2HD1 LEU A 148     -10.897   4.459  13.009  1.00  1.460          H  
ATOM   2421 3HD1 LEU A 148     -10.389   4.780  14.684  1.00  1.460          H  
ATOM   2422 1HD2 LEU A 148     -12.834   6.478  15.498  1.00  1.460          H  
ATOM   2423 2HD2 LEU A 148     -11.143   6.913  15.834  1.00  1.460          H  
ATOM   2424 3HD2 LEU A 148     -12.207   8.055  15.002  1.00  1.460          H  
ATOM   2425  N   VAL A 149      -8.258   8.818  11.684  1.00  0.760          N  
ATOM   2426  CA  VAL A 149      -6.858   9.250  11.586  1.00  0.740          C  
ATOM   2427  C   VAL A 149      -6.789  10.762  11.325  1.00  0.770          C  
ATOM   2428  O   VAL A 149      -5.904  11.480  11.790  1.00  0.900          O  
ATOM   2429  CB  VAL A 149      -6.143   8.474  10.458  1.00  1.040          C  
ATOM   2430  CG1 VAL A 149      -4.682   8.963  10.275  1.00  1.040          C  
ATOM   2431  CG2 VAL A 149      -6.163   7.009  10.758  1.00  1.040          C  
ATOM   2432  H   VAL A 149      -8.655   8.195  10.971  1.00  0.910          H  
ATOM   2433  HA  VAL A 149      -6.361   9.040  12.536  1.00  0.890          H  
ATOM   2434  HB  VAL A 149      -6.682   8.662   9.530  1.00  1.250          H  
ATOM   2435 1HG1 VAL A 149      -4.220   8.422   9.462  1.00  1.250          H  
ATOM   2436 2HG1 VAL A 149      -4.637  10.018  10.077  1.00  1.250          H  
ATOM   2437 3HG1 VAL A 149      -4.136   8.765  11.170  1.00  1.250          H  
ATOM   2438 1HG2 VAL A 149      -5.694   6.487   9.937  1.00  1.250          H  
ATOM   2439 2HG2 VAL A 149      -5.622   6.826  11.684  1.00  1.250          H  
ATOM   2440 3HG2 VAL A 149      -7.177   6.658  10.869  1.00  1.250          H  
ATOM   2441  N   PHE A 150      -7.656  11.242  10.453  1.00  0.730          N  
ATOM   2442  CA  PHE A 150      -7.689  12.645  10.124  1.00  0.780          C  
ATOM   2443  C   PHE A 150      -8.127  13.481  11.343  1.00  0.810          C  
ATOM   2444  O   PHE A 150      -7.407  14.391  11.778  1.00  0.920          O  
ATOM   2445  CB  PHE A 150      -8.634  12.839   8.935  1.00  1.070          C  
ATOM   2446  CG  PHE A 150      -8.721  14.201   8.399  1.00  1.070          C  
ATOM   2447  CD1 PHE A 150      -7.696  14.693   7.617  1.00  1.070          C  
ATOM   2448  CD2 PHE A 150      -9.821  14.997   8.638  1.00  1.070          C  
ATOM   2449  CE1 PHE A 150      -7.757  15.943   7.101  1.00  1.070          C  
ATOM   2450  CE2 PHE A 150      -9.887  16.263   8.109  1.00  1.070          C  
ATOM   2451  CZ  PHE A 150      -8.850  16.737   7.340  1.00  1.070          C  
ATOM   2452  H   PHE A 150      -8.343  10.627  10.029  1.00  0.880          H  
ATOM   2453  HA  PHE A 150      -6.685  12.957   9.841  1.00  0.940          H  
ATOM   2454 1HB  PHE A 150      -8.344  12.172   8.131  1.00  1.290          H  
ATOM   2455 2HB  PHE A 150      -9.636  12.539   9.239  1.00  1.290          H  
ATOM   2456  HD1 PHE A 150      -6.825  14.074   7.416  1.00  1.290          H  
ATOM   2457  HD2 PHE A 150     -10.640  14.614   9.252  1.00  1.290          H  
ATOM   2458  HE1 PHE A 150      -6.928  16.308   6.496  1.00  1.290          H  
ATOM   2459  HE2 PHE A 150     -10.758  16.892   8.301  1.00  1.290          H  
ATOM   2460  HZ  PHE A 150      -8.894  17.741   6.924  1.00  1.290          H  
ATOM   2461  N   THR A 151      -9.280  13.126  11.946  1.00  0.770          N  
ATOM   2462  CA  THR A 151      -9.843  13.870  13.074  1.00  0.850          C  
ATOM   2463  C   THR A 151      -8.887  13.912  14.248  1.00  0.960          C  
ATOM   2464  O   THR A 151      -8.679  14.963  14.858  1.00  1.130          O  
ATOM   2465  CB  THR A 151     -11.160  13.220  13.569  1.00  1.160          C  
ATOM   2466  OG1 THR A 151     -12.123  13.226  12.513  1.00  1.160          O  
ATOM   2467  CG2 THR A 151     -11.726  13.997  14.765  1.00  1.160          C  
ATOM   2468  H   THR A 151      -9.829  12.346  11.594  1.00  0.920          H  
ATOM   2469  HA  THR A 151     -10.044  14.889  12.752  1.00  1.020          H  
ATOM   2470  HB  THR A 151     -10.967  12.187  13.868  1.00  1.390          H  
ATOM   2471  HG1 THR A 151     -11.887  12.510  11.888  1.00  1.390          H  
ATOM   2472 1HG2 THR A 151     -12.651  13.525  15.089  1.00  1.390          H  
ATOM   2473 2HG2 THR A 151     -11.019  13.994  15.591  1.00  1.390          H  
ATOM   2474 3HG2 THR A 151     -11.927  15.024  14.467  1.00  1.390          H  
ATOM   2475  N   LEU A 152      -8.330  12.758  14.584  1.00  0.930          N  
ATOM   2476  CA  LEU A 152      -7.389  12.607  15.669  1.00  1.080          C  
ATOM   2477  C   LEU A 152      -5.976  12.672  15.107  1.00  1.130          C  
ATOM   2478  O   LEU A 152      -5.684  11.685  14.456  1.00  1.590          O  
ATOM   2479  CB  LEU A 152      -7.655  11.261  16.339  1.00  1.450          C  
ATOM   2480  CG  LEU A 152      -9.132  11.039  16.825  1.00  1.450          C  
ATOM   2481  CD1 LEU A 152      -9.265   9.626  17.354  1.00  1.450          C  
ATOM   2482  CD2 LEU A 152      -9.514  12.075  17.895  1.00  1.450          C  
ATOM   2483  H   LEU A 152      -8.555  11.905  14.067  1.00  1.120          H  
ATOM   2484  HA  LEU A 152      -7.504  13.425  16.374  1.00  1.300          H  
ATOM   2485 1HB  LEU A 152      -7.394  10.466  15.640  1.00  1.740          H  
ATOM   2486 2HB  LEU A 152      -6.993  11.172  17.203  1.00  1.740          H  
ATOM   2487  HG  LEU A 152      -9.807  11.138  15.974  1.00  1.740          H  
ATOM   2488 1HD1 LEU A 152     -10.289   9.455  17.661  1.00  1.740          H  
ATOM   2489 2HD1 LEU A 152      -9.001   8.923  16.559  1.00  1.740          H  
ATOM   2490 3HD1 LEU A 152      -8.595   9.485  18.201  1.00  1.740          H  
ATOM   2491 1HD2 LEU A 152     -10.541  11.904  18.211  1.00  1.740          H  
ATOM   2492 2HD2 LEU A 152      -8.851  11.980  18.754  1.00  1.740          H  
ATOM   2493 3HD2 LEU A 152      -9.436  13.079  17.487  1.00  1.740          H  
ATOM   2494  N   THR A 153      -5.692  13.831  14.537  1.00  0.950          N  
ATOM   2495  CA  THR A 153      -4.301  14.287  14.511  1.00  1.000          C  
ATOM   2496  C   THR A 153      -3.184  13.217  14.307  1.00  0.980          C  
ATOM   2497  O   THR A 153      -2.110  13.339  14.921  1.00  1.190          O  
ATOM   2498  CB  THR A 153      -3.962  15.048  15.804  1.00  1.380          C  
ATOM   2499  OG1 THR A 153      -3.968  14.139  16.898  1.00  1.380          O  
ATOM   2500  CG2 THR A 153      -5.000  16.127  16.056  1.00  1.380          C  
ATOM   2501  H   THR A 153      -6.121  13.961  13.611  1.00  1.140          H  
ATOM   2502  HA  THR A 153      -4.219  14.990  13.680  1.00  1.200          H  
ATOM   2503  HB  THR A 153      -2.976  15.502  15.716  1.00  1.660          H  
ATOM   2504  HG1 THR A 153      -3.239  13.509  16.763  1.00  1.660          H  
ATOM   2505 1HG2 THR A 153      -4.755  16.657  16.974  1.00  1.660          H  
ATOM   2506 2HG2 THR A 153      -5.003  16.824  15.221  1.00  1.660          H  
ATOM   2507 3HG2 THR A 153      -5.989  15.678  16.154  1.00  1.660          H  
ATOM   2508  N   GLU A 154      -3.390  12.221  13.431  1.00  0.960          N  
ATOM   2509  CA  GLU A 154      -2.313  11.347  12.990  1.00  1.000          C  
ATOM   2510  C   GLU A 154      -2.035  11.572  11.497  1.00  0.850          C  
ATOM   2511  O   GLU A 154      -2.693  12.385  10.841  1.00  0.910          O  
ATOM   2512  CB  GLU A 154      -2.621   9.885  13.325  1.00  1.380          C  
ATOM   2513  CG  GLU A 154      -2.507   9.551  14.803  1.00  1.380          C  
ATOM   2514  CD  GLU A 154      -3.795   9.576  15.645  1.00  1.380          C  
ATOM   2515  OE1 GLU A 154      -4.764   8.965  15.245  1.00  1.380          O  
ATOM   2516  OE2 GLU A 154      -3.797  10.204  16.681  1.00  1.380          O  
ATOM   2517  H   GLU A 154      -4.332  12.048  13.050  1.00  1.150          H  
ATOM   2518  HA  GLU A 154      -1.405  11.609  13.523  1.00  1.200          H  
ATOM   2519 1HB  GLU A 154      -3.651   9.685  13.064  1.00  1.660          H  
ATOM   2520 2HB  GLU A 154      -1.981   9.207  12.755  1.00  1.660          H  
ATOM   2521 1HG  GLU A 154      -2.019   8.593  14.889  1.00  1.660          H  
ATOM   2522 2HG  GLU A 154      -1.824  10.269  15.228  1.00  1.660          H  
ATOM   2523  N   ASN A 155      -1.053  10.868  10.940  1.00  0.760          N  
ATOM   2524  CA  ASN A 155      -0.749  11.052   9.525  1.00  0.720          C  
ATOM   2525  C   ASN A 155      -1.503  10.096   8.592  1.00  0.660          C  
ATOM   2526  O   ASN A 155      -1.342   8.875   8.643  1.00  0.800          O  
ATOM   2527  CB  ASN A 155       0.744  11.037   9.330  1.00  1.020          C  
ATOM   2528  CG  ASN A 155       1.368  12.265   9.930  1.00  1.020          C  
ATOM   2529  OD1 ASN A 155       0.811  13.357   9.765  1.00  1.020          O  
ATOM   2530  ND2 ASN A 155       2.479  12.125  10.604  1.00  1.020          N  
ATOM   2531  H   ASN A 155      -0.489  10.212  11.494  1.00  0.910          H  
ATOM   2532  HA  ASN A 155      -1.080  12.052   9.246  1.00  0.860          H  
ATOM   2533 1HB  ASN A 155       1.163  10.183   9.836  1.00  1.230          H  
ATOM   2534 2HB  ASN A 155       0.984  10.960   8.284  1.00  1.230          H  
ATOM   2535 1HD2 ASN A 155       2.915  12.925  11.018  1.00  1.230          H  
ATOM   2536 2HD2 ASN A 155       2.901  11.224  10.714  1.00  1.230          H  
ATOM   2537  N   VAL A 156      -2.377  10.683   7.761  1.00  0.590          N  
ATOM   2538  CA  VAL A 156      -3.268   9.935   6.848  1.00  0.620          C  
ATOM   2539  C   VAL A 156      -2.673   9.547   5.495  1.00  0.560          C  
ATOM   2540  O   VAL A 156      -2.480  10.436   4.650  1.00  0.560          O  
ATOM   2541  CB  VAL A 156      -4.503  10.824   6.492  1.00  0.860          C  
ATOM   2542  CG1 VAL A 156      -5.408  10.120   5.500  1.00  0.860          C  
ATOM   2543  CG2 VAL A 156      -5.318  11.163   7.697  1.00  0.860          C  
ATOM   2544  H   VAL A 156      -2.422  11.693   7.811  1.00  0.710          H  
ATOM   2545  HA  VAL A 156      -3.583   9.023   7.353  1.00  0.740          H  
ATOM   2546  HB  VAL A 156      -4.146  11.740   6.052  1.00  1.030          H  
ATOM   2547 1HG1 VAL A 156      -6.243  10.773   5.278  1.00  1.030          H  
ATOM   2548 2HG1 VAL A 156      -4.901   9.878   4.567  1.00  1.030          H  
ATOM   2549 3HG1 VAL A 156      -5.763   9.203   5.958  1.00  1.030          H  
ATOM   2550 1HG2 VAL A 156      -6.140  11.792   7.393  1.00  1.030          H  
ATOM   2551 2HG2 VAL A 156      -5.707  10.262   8.117  1.00  1.030          H  
ATOM   2552 3HG2 VAL A 156      -4.708  11.693   8.433  1.00  1.030          H  
ATOM   2553  N   VAL A 157      -2.540   8.229   5.233  1.00  0.570          N  
ATOM   2554  CA  VAL A 157      -2.015   7.744   3.948  1.00  0.570          C  
ATOM   2555  C   VAL A 157      -2.992   6.774   3.252  1.00  0.540          C  
ATOM   2556  O   VAL A 157      -3.450   5.803   3.865  1.00  0.540          O  
ATOM   2557  CB  VAL A 157      -0.693   6.998   4.123  1.00  0.800          C  
ATOM   2558  CG1 VAL A 157      -0.171   6.520   2.737  1.00  0.800          C  
ATOM   2559  CG2 VAL A 157       0.297   7.855   4.865  1.00  0.800          C  
ATOM   2560  H   VAL A 157      -2.709   7.552   5.990  1.00  0.680          H  
ATOM   2561  HA  VAL A 157      -1.850   8.601   3.305  1.00  0.680          H  
ATOM   2562  HB  VAL A 157      -0.877   6.134   4.689  1.00  0.960          H  
ATOM   2563 1HG1 VAL A 157       0.720   5.978   2.863  1.00  0.960          H  
ATOM   2564 2HG1 VAL A 157      -0.890   5.873   2.249  1.00  0.960          H  
ATOM   2565 3HG1 VAL A 157       0.018   7.371   2.104  1.00  0.960          H  
ATOM   2566 1HG2 VAL A 157       1.207   7.288   4.998  1.00  0.960          H  
ATOM   2567 2HG2 VAL A 157       0.509   8.755   4.330  1.00  0.960          H  
ATOM   2568 3HG2 VAL A 157      -0.115   8.113   5.842  1.00  0.960          H  
ATOM   2569  N   ILE A 158      -3.287   7.021   1.971  1.00  0.540          N  
ATOM   2570  CA  ILE A 158      -4.212   6.157   1.233  1.00  0.530          C  
ATOM   2571  C   ILE A 158      -3.597   5.414   0.027  1.00  0.500          C  
ATOM   2572  O   ILE A 158      -3.060   6.036  -0.900  1.00  0.530          O  
ATOM   2573  CB  ILE A 158      -5.369   7.000   0.649  1.00  0.750          C  
ATOM   2574  CG1 ILE A 158      -6.100   7.765   1.727  1.00  0.750          C  
ATOM   2575  CG2 ILE A 158      -6.388   6.026  -0.005  1.00  0.750          C  
ATOM   2576  CD1 ILE A 158      -7.012   8.860   1.159  1.00  0.750          C  
ATOM   2577  H   ILE A 158      -2.869   7.847   1.535  1.00  0.650          H  
ATOM   2578  HA  ILE A 158      -4.610   5.410   1.918  1.00  0.640          H  
ATOM   2579  HB  ILE A 158      -4.990   7.706  -0.091  1.00  0.900          H  
ATOM   2580 1HG1 ILE A 158      -6.689   7.061   2.296  1.00  0.900          H  
ATOM   2581 2HG1 ILE A 158      -5.386   8.238   2.396  1.00  0.900          H  
ATOM   2582 1HG2 ILE A 158      -7.227   6.556  -0.429  1.00  0.900          H  
ATOM   2583 2HG2 ILE A 158      -5.924   5.461  -0.795  1.00  0.900          H  
ATOM   2584 3HG2 ILE A 158      -6.754   5.344   0.756  1.00  0.900          H  
ATOM   2585 1HD1 ILE A 158      -7.523   9.389   1.959  1.00  0.900          H  
ATOM   2586 2HD1 ILE A 158      -6.402   9.563   0.598  1.00  0.900          H  
ATOM   2587 3HD1 ILE A 158      -7.736   8.452   0.503  1.00  0.900          H  
ATOM   2588  N   ASP A 159      -3.763   4.086  -0.005  1.00  0.480          N  
ATOM   2589  CA  ASP A 159      -3.383   3.275  -1.168  1.00  0.520          C  
ATOM   2590  C   ASP A 159      -4.574   2.369  -1.478  1.00  0.550          C  
ATOM   2591  O   ASP A 159      -4.669   1.216  -1.024  1.00  0.550          O  
ATOM   2592  CB  ASP A 159      -2.117   2.449  -0.948  1.00  0.710          C  
ATOM   2593  CG  ASP A 159      -1.704   1.678  -2.266  1.00  0.710          C  
ATOM   2594  OD1 ASP A 159      -2.499   1.661  -3.167  1.00  0.710          O  
ATOM   2595  OD2 ASP A 159      -0.594   1.182  -2.397  1.00  0.710          O  
ATOM   2596  H   ASP A 159      -4.166   3.609   0.807  1.00  0.580          H  
ATOM   2597  HA  ASP A 159      -3.219   3.927  -2.028  1.00  0.620          H  
ATOM   2598 1HB  ASP A 159      -1.308   3.106  -0.644  1.00  0.850          H  
ATOM   2599 2HB  ASP A 159      -2.286   1.734  -0.145  1.00  0.850          H  
ATOM   2600  N   VAL A 160      -5.503   2.970  -2.211  1.00  0.610          N  
ATOM   2601  CA  VAL A 160      -6.807   2.450  -2.573  1.00  0.660          C  
ATOM   2602  C   VAL A 160      -7.024   2.705  -4.073  1.00  0.760          C  
ATOM   2603  O   VAL A 160      -6.534   3.695  -4.591  1.00  0.910          O  
ATOM   2604  CB  VAL A 160      -7.874   3.102  -1.661  1.00  0.900          C  
ATOM   2605  CG1 VAL A 160      -9.197   2.671  -2.031  1.00  0.900          C  
ATOM   2606  CG2 VAL A 160      -7.621   2.694  -0.186  1.00  0.900          C  
ATOM   2607  H   VAL A 160      -5.268   3.896  -2.546  1.00  0.730          H  
ATOM   2608  HA  VAL A 160      -6.820   1.373  -2.399  1.00  0.790          H  
ATOM   2609  HB  VAL A 160      -7.834   4.184  -1.777  1.00  1.080          H  
ATOM   2610 1HG1 VAL A 160      -9.921   3.157  -1.383  1.00  1.080          H  
ATOM   2611 2HG1 VAL A 160      -9.368   2.962  -3.048  1.00  1.080          H  
ATOM   2612 3HG1 VAL A 160      -9.282   1.583  -1.933  1.00  1.080          H  
ATOM   2613 1HG2 VAL A 160      -8.372   3.143   0.452  1.00  1.080          H  
ATOM   2614 2HG2 VAL A 160      -7.681   1.603  -0.097  1.00  1.080          H  
ATOM   2615 3HG2 VAL A 160      -6.647   3.019   0.144  1.00  1.080          H  
ATOM   2616  N   ASP A 161      -7.649   1.777  -4.780  1.00  0.810          N  
ATOM   2617  CA  ASP A 161      -7.897   1.886  -6.219  1.00  0.940          C  
ATOM   2618  C   ASP A 161      -9.077   2.750  -6.703  1.00  0.930          C  
ATOM   2619  O   ASP A 161     -10.090   2.901  -6.015  1.00  0.990          O  
ATOM   2620  CB  ASP A 161      -8.073   0.475  -6.735  1.00  1.260          C  
ATOM   2621  CG  ASP A 161      -9.174  -0.208  -5.986  1.00  1.260          C  
ATOM   2622  OD1 ASP A 161      -9.017  -0.353  -4.779  1.00  1.260          O  
ATOM   2623  OD2 ASP A 161     -10.146  -0.616  -6.580  1.00  1.260          O  
ATOM   2624  H   ASP A 161      -8.019   0.950  -4.303  1.00  0.970          H  
ATOM   2625  HA  ASP A 161      -6.991   2.296  -6.667  1.00  1.130          H  
ATOM   2626 1HB  ASP A 161      -8.308   0.498  -7.803  1.00  1.520          H  
ATOM   2627 2HB  ASP A 161      -7.140  -0.079  -6.617  1.00  1.520          H  
ATOM   2628  N   GLU A 162      -8.943   3.224  -7.944  1.00  1.010          N  
ATOM   2629  CA  GLU A 162      -9.923   3.979  -8.746  1.00  1.160          C  
ATOM   2630  C   GLU A 162     -10.988   4.774  -7.963  1.00  0.970          C  
ATOM   2631  O   GLU A 162     -10.687   5.808  -7.355  1.00  1.030          O  
ATOM   2632  CB  GLU A 162     -10.624   3.014  -9.717  1.00  1.560          C  
ATOM   2633  CG  GLU A 162      -9.715   2.421 -10.782  1.00  1.560          C  
ATOM   2634  CD  GLU A 162     -10.419   1.467 -11.717  1.00  1.560          C  
ATOM   2635  OE1 GLU A 162     -11.585   1.217 -11.525  1.00  1.560          O  
ATOM   2636  OE2 GLU A 162      -9.781   0.978 -12.616  1.00  1.560          O  
ATOM   2637  H   GLU A 162      -8.050   3.028  -8.382  1.00  1.210          H  
ATOM   2638  HA  GLU A 162      -9.360   4.699  -9.346  1.00  1.390          H  
ATOM   2639 1HB  GLU A 162     -11.064   2.184  -9.162  1.00  1.880          H  
ATOM   2640 2HB  GLU A 162     -11.424   3.537 -10.244  1.00  1.880          H  
ATOM   2641 1HG  GLU A 162      -9.277   3.229 -11.364  1.00  1.880          H  
ATOM   2642 2HG  GLU A 162      -8.912   1.888 -10.286  1.00  1.880          H  
ATOM   2643  N   SER A 163     -12.243   4.303  -8.008  1.00  0.940          N  
ATOM   2644  CA  SER A 163     -13.372   5.002  -7.399  1.00  0.960          C  
ATOM   2645  C   SER A 163     -13.395   4.928  -5.878  1.00  0.900          C  
ATOM   2646  O   SER A 163     -14.105   5.707  -5.223  1.00  0.930          O  
ATOM   2647  CB  SER A 163     -14.677   4.467  -7.966  1.00  1.340          C  
ATOM   2648  OG  SER A 163     -14.910   3.143  -7.565  1.00  1.340          O  
ATOM   2649  H   SER A 163     -12.437   3.432  -8.486  1.00  1.130          H  
ATOM   2650  HA  SER A 163     -13.298   6.052  -7.682  1.00  1.150          H  
ATOM   2651 1HB  SER A 163     -15.501   5.100  -7.637  1.00  1.600          H  
ATOM   2652 2HB  SER A 163     -14.641   4.517  -9.054  1.00  1.600          H  
ATOM   2653  HG  SER A 163     -15.724   2.877  -8.007  1.00  1.600          H  
ATOM   2654  N   LYS A 164     -12.599   4.030  -5.297  1.00  0.850          N  
ATOM   2655  CA  LYS A 164     -12.566   3.911  -3.854  1.00  0.830          C  
ATOM   2656  C   LYS A 164     -11.594   4.990  -3.394  1.00  0.790          C  
ATOM   2657  O   LYS A 164     -11.846   5.667  -2.396  1.00  0.870          O  
ATOM   2658  CB  LYS A 164     -12.158   2.497  -3.425  1.00  1.170          C  
ATOM   2659  CG  LYS A 164     -13.113   1.363  -3.789  1.00  1.170          C  
ATOM   2660  CD  LYS A 164     -14.409   1.391  -2.985  1.00  1.170          C  
ATOM   2661  CE  LYS A 164     -15.223   0.103  -3.193  1.00  1.170          C  
ATOM   2662  NZ  LYS A 164     -15.756  -0.032  -4.590  1.00  1.170          N  
ATOM   2663  H   LYS A 164     -11.979   3.447  -5.864  1.00  1.020          H  
ATOM   2664  HA  LYS A 164     -13.547   4.139  -3.443  1.00  1.000          H  
ATOM   2665 1HB  LYS A 164     -11.235   2.233  -3.912  1.00  1.400          H  
ATOM   2666 2HB  LYS A 164     -12.008   2.465  -2.351  1.00  1.400          H  
ATOM   2667 1HG  LYS A 164     -13.348   1.444  -4.851  1.00  1.400          H  
ATOM   2668 2HG  LYS A 164     -12.605   0.412  -3.623  1.00  1.400          H  
ATOM   2669 1HD  LYS A 164     -14.172   1.480  -1.921  1.00  1.400          H  
ATOM   2670 2HD  LYS A 164     -15.016   2.245  -3.283  1.00  1.400          H  
ATOM   2671 1HE  LYS A 164     -14.586  -0.754  -2.978  1.00  1.400          H  
ATOM   2672 2HE  LYS A 164     -16.058   0.102  -2.491  1.00  1.400          H  
ATOM   2673 1HZ  LYS A 164     -16.279  -0.893  -4.668  1.00  1.400          H  
ATOM   2674 2HZ  LYS A 164     -16.360   0.749  -4.805  1.00  1.400          H  
ATOM   2675 3HZ  LYS A 164     -14.987  -0.049  -5.244  1.00  1.400          H  
ATOM   2676  N   MET A 165     -10.522   5.204  -4.170  1.00  0.740          N  
ATOM   2677  CA  MET A 165      -9.572   6.268  -3.868  1.00  0.760          C  
ATOM   2678  C   MET A 165     -10.300   7.596  -3.905  1.00  0.820          C  
ATOM   2679  O   MET A 165     -10.105   8.433  -3.028  1.00  0.920          O  
ATOM   2680  CB  MET A 165      -8.448   6.375  -4.892  1.00  1.060          C  
ATOM   2681  CG  MET A 165      -7.407   7.502  -4.587  1.00  1.060          C  
ATOM   2682  SD  MET A 165      -6.368   7.261  -3.164  1.00  1.060          S  
ATOM   2683  CE  MET A 165      -4.917   6.502  -3.877  1.00  1.060          C  
ATOM   2684  H   MET A 165     -10.354   4.549  -4.942  1.00  0.890          H  
ATOM   2685  HA  MET A 165      -9.166   6.118  -2.869  1.00  0.910          H  
ATOM   2686 1HB  MET A 165      -7.959   5.450  -4.983  1.00  1.270          H  
ATOM   2687 2HB  MET A 165      -8.876   6.591  -5.862  1.00  1.270          H  
ATOM   2688 1HG  MET A 165      -6.757   7.604  -5.450  1.00  1.270          H  
ATOM   2689 2HG  MET A 165      -7.922   8.440  -4.449  1.00  1.270          H  
ATOM   2690 1HE  MET A 165      -4.192   6.300  -3.101  1.00  1.270          H  
ATOM   2691 2HE  MET A 165      -5.173   5.586  -4.373  1.00  1.270          H  
ATOM   2692 3HE  MET A 165      -4.488   7.180  -4.594  1.00  1.270          H  
ATOM   2693  N   LEU A 166     -11.143   7.784  -4.928  1.00  0.840          N  
ATOM   2694  CA  LEU A 166     -11.881   9.025  -5.112  1.00  0.960          C  
ATOM   2695  C   LEU A 166     -12.864   9.255  -3.976  1.00  1.030          C  
ATOM   2696  O   LEU A 166     -12.962  10.367  -3.444  1.00  1.120          O  
ATOM   2697  CB  LEU A 166     -12.582   8.996  -6.471  1.00  1.300          C  
ATOM   2698  CG  LEU A 166     -13.342  10.245  -6.934  1.00  1.300          C  
ATOM   2699  CD1 LEU A 166     -12.393  11.465  -7.002  1.00  1.300          C  
ATOM   2700  CD2 LEU A 166     -13.910   9.954  -8.324  1.00  1.300          C  
ATOM   2701  H   LEU A 166     -11.215   7.041  -5.635  1.00  1.010          H  
ATOM   2702  HA  LEU A 166     -11.168   9.840  -5.093  1.00  1.150          H  
ATOM   2703 1HB  LEU A 166     -11.855   8.752  -7.226  1.00  1.560          H  
ATOM   2704 2HB  LEU A 166     -13.306   8.186  -6.441  1.00  1.560          H  
ATOM   2705  HG  LEU A 166     -14.153  10.469  -6.238  1.00  1.560          H  
ATOM   2706 1HD1 LEU A 166     -12.951  12.332  -7.353  1.00  1.560          H  
ATOM   2707 2HD1 LEU A 166     -11.985  11.688  -6.018  1.00  1.560          H  
ATOM   2708 3HD1 LEU A 166     -11.580  11.257  -7.696  1.00  1.560          H  
ATOM   2709 1HD2 LEU A 166     -14.460  10.825  -8.684  1.00  1.560          H  
ATOM   2710 2HD2 LEU A 166     -13.090   9.735  -9.018  1.00  1.560          H  
ATOM   2711 3HD2 LEU A 166     -14.580   9.097  -8.274  1.00  1.560          H  
ATOM   2712  N   THR A 167     -13.552   8.196  -3.556  1.00  1.040          N  
ATOM   2713  CA  THR A 167     -14.481   8.304  -2.451  1.00  1.180          C  
ATOM   2714  C   THR A 167     -13.738   8.812  -1.211  1.00  1.130          C  
ATOM   2715  O   THR A 167     -14.214   9.701  -0.504  1.00  1.220          O  
ATOM   2716  CB  THR A 167     -15.145   6.937  -2.174  1.00  1.600          C  
ATOM   2717  OG1 THR A 167     -15.895   6.517  -3.335  1.00  1.600          O  
ATOM   2718  CG2 THR A 167     -16.071   7.031  -0.996  1.00  1.600          C  
ATOM   2719  H   THR A 167     -13.479   7.302  -4.043  1.00  1.250          H  
ATOM   2720  HA  THR A 167     -15.255   9.025  -2.711  1.00  1.420          H  
ATOM   2721  HB  THR A 167     -14.377   6.195  -1.962  1.00  1.920          H  
ATOM   2722  HG1 THR A 167     -15.280   6.258  -4.056  1.00  1.920          H  
ATOM   2723 1HG2 THR A 167     -16.521   6.074  -0.830  1.00  1.920          H  
ATOM   2724 2HG2 THR A 167     -15.518   7.327  -0.107  1.00  1.920          H  
ATOM   2725 3HG2 THR A 167     -16.850   7.763  -1.194  1.00  1.920          H  
ATOM   2726  N   LEU A 168     -12.556   8.242  -0.953  1.00  1.030          N  
ATOM   2727  CA  LEU A 168     -11.735   8.635   0.188  1.00  1.070          C  
ATOM   2728  C   LEU A 168     -11.088  10.031   0.037  1.00  1.010          C  
ATOM   2729  O   LEU A 168     -10.924  10.760   1.027  1.00  1.160          O  
ATOM   2730  CB  LEU A 168     -10.673   7.572   0.419  1.00  1.480          C  
ATOM   2731  CG  LEU A 168     -11.051   6.444   1.393  1.00  1.480          C  
ATOM   2732  CD1 LEU A 168     -12.213   5.607   0.841  1.00  1.480          C  
ATOM   2733  CD2 LEU A 168      -9.780   5.649   1.677  1.00  1.480          C  
ATOM   2734  H   LEU A 168     -12.246   7.469  -1.551  1.00  1.240          H  
ATOM   2735  HA  LEU A 168     -12.378   8.663   1.063  1.00  1.280          H  
ATOM   2736 1HB  LEU A 168     -10.436   7.114  -0.545  1.00  1.780          H  
ATOM   2737 2HB  LEU A 168      -9.806   8.048   0.775  1.00  1.780          H  
ATOM   2738  HG  LEU A 168     -11.414   6.869   2.308  1.00  1.780          H  
ATOM   2739 1HD1 LEU A 168     -12.476   4.874   1.540  1.00  1.780          H  
ATOM   2740 2HD1 LEU A 168     -13.084   6.232   0.673  1.00  1.780          H  
ATOM   2741 3HD1 LEU A 168     -11.924   5.134  -0.081  1.00  1.780          H  
ATOM   2742 1HD2 LEU A 168      -9.965   4.883   2.389  1.00  1.780          H  
ATOM   2743 2HD2 LEU A 168      -9.417   5.214   0.749  1.00  1.780          H  
ATOM   2744 3HD2 LEU A 168      -9.027   6.317   2.085  1.00  1.780          H  
ATOM   2745  N   LEU A 169     -10.711  10.392  -1.192  1.00  0.940          N  
ATOM   2746  CA  LEU A 169     -10.138  11.693  -1.521  1.00  1.000          C  
ATOM   2747  C   LEU A 169     -11.107  12.821  -1.222  1.00  0.990          C  
ATOM   2748  O   LEU A 169     -10.693  13.903  -0.818  1.00  1.110          O  
ATOM   2749  CB  LEU A 169      -9.702  11.758  -2.995  1.00  1.380          C  
ATOM   2750  CG  LEU A 169      -9.058  13.108  -3.508  1.00  1.380          C  
ATOM   2751  CD1 LEU A 169      -7.824  13.475  -2.678  1.00  1.380          C  
ATOM   2752  CD2 LEU A 169      -8.663  12.926  -4.985  1.00  1.380          C  
ATOM   2753  H   LEU A 169     -10.796   9.705  -1.941  1.00  1.130          H  
ATOM   2754  HA  LEU A 169      -9.259  11.825  -0.894  1.00  1.200          H  
ATOM   2755 1HB  LEU A 169      -9.000  10.946  -3.185  1.00  1.650          H  
ATOM   2756 2HB  LEU A 169     -10.588  11.585  -3.597  1.00  1.650          H  
ATOM   2757  HG  LEU A 169      -9.784  13.923  -3.426  1.00  1.650          H  
ATOM   2758 1HD1 LEU A 169      -7.388  14.402  -3.065  1.00  1.650          H  
ATOM   2759 2HD1 LEU A 169      -8.099  13.628  -1.637  1.00  1.650          H  
ATOM   2760 3HD1 LEU A 169      -7.116  12.692  -2.736  1.00  1.650          H  
ATOM   2761 1HD2 LEU A 169      -8.224  13.854  -5.364  1.00  1.650          H  
ATOM   2762 2HD2 LEU A 169      -7.940  12.130  -5.065  1.00  1.650          H  
ATOM   2763 3HD2 LEU A 169      -9.545  12.677  -5.572  1.00  1.650          H  
ATOM   2764  N   ASN A 170     -12.401  12.575  -1.385  1.00  1.090          N  
ATOM   2765  CA  ASN A 170     -13.398  13.607  -1.154  1.00  1.250          C  
ATOM   2766  C   ASN A 170     -13.914  13.689   0.303  1.00  1.220          C  
ATOM   2767  O   ASN A 170     -14.325  14.814   0.600  1.00  1.680          O  
ATOM   2768  CB  ASN A 170     -14.551  13.406  -2.111  1.00  1.690          C  
ATOM   2769  CG  ASN A 170     -14.178  13.723  -3.540  1.00  1.690          C  
ATOM   2770  OD1 ASN A 170     -13.380  14.629  -3.818  1.00  1.690          O  
ATOM   2771  ND2 ASN A 170     -14.754  12.999  -4.461  1.00  1.690          N  
ATOM   2772  H   ASN A 170     -12.695  11.667  -1.761  1.00  1.310          H  
ATOM   2773  HA  ASN A 170     -12.935  14.569  -1.375  1.00  1.500          H  
ATOM   2774 1HB  ASN A 170     -14.873  12.360  -2.059  1.00  2.020          H  
ATOM   2775 2HB  ASN A 170     -15.392  14.027  -1.812  1.00  2.020          H  
ATOM   2776 1HD2 ASN A 170     -14.552  13.169  -5.426  1.00  2.020          H  
ATOM   2777 2HD2 ASN A 170     -15.394  12.275  -4.206  1.00  2.020          H  
ATOM   2778  N   GLN A 171     -13.109  13.058   1.172  1.00  1.310          N  
ATOM   2779  CA  GLN A 171     -13.616  12.676   2.488  1.00  1.500          C  
ATOM   2780  C   GLN A 171     -12.661  13.299   3.482  1.00  1.320          C  
ATOM   2781  O   GLN A 171     -13.065  14.036   4.385  1.00  1.490          O  
ATOM   2782  CB  GLN A 171     -13.717  11.157   2.677  1.00  2.020          C  
ATOM   2783  CG  GLN A 171     -14.282  10.703   4.026  1.00  2.020          C  
ATOM   2784  CD  GLN A 171     -15.703  11.158   4.273  1.00  2.020          C  
ATOM   2785  OE1 GLN A 171     -16.504  11.344   3.350  1.00  2.020          O  
ATOM   2786  NE2 GLN A 171     -16.033  11.345   5.544  1.00  2.020          N  
ATOM   2787  H   GLN A 171     -12.235  13.584   1.330  1.00  1.570          H  
ATOM   2788  HA  GLN A 171     -14.602  13.115   2.634  1.00  1.800          H  
ATOM   2789 1HB  GLN A 171     -14.327  10.724   1.883  1.00  2.430          H  
ATOM   2790 2HB  GLN A 171     -12.738  10.725   2.602  1.00  2.430          H  
ATOM   2791 1HG  GLN A 171     -14.263   9.621   4.064  1.00  2.430          H  
ATOM   2792 2HG  GLN A 171     -13.657  11.107   4.826  1.00  2.430          H  
ATOM   2793 1HE2 GLN A 171     -16.956  11.648   5.784  1.00  2.430          H  
ATOM   2794 2HE2 GLN A 171     -15.349  11.169   6.284  1.00  2.430          H  
ATOM   2795  N   SER A 172     -11.378  13.012   3.283  1.00  1.460          N  
ATOM   2796  CA  SER A 172     -10.313  13.608   4.082  1.00  1.710          C  
ATOM   2797  C   SER A 172      -9.607  14.554   3.150  1.00  1.070          C  
ATOM   2798  O   SER A 172     -10.294  14.879   2.176  1.00  1.510          O  
ATOM   2799  CB  SER A 172      -9.331  12.597   4.631  1.00  2.290          C  
ATOM   2800  OG  SER A 172      -8.623  11.969   3.602  1.00  2.290          O  
ATOM   2801  H   SER A 172     -11.127  12.344   2.540  1.00  1.750          H  
ATOM   2802  HA  SER A 172     -10.738  14.179   4.909  1.00  2.050          H  
ATOM   2803 1HB  SER A 172      -8.631  13.100   5.292  1.00  2.750          H  
ATOM   2804 2HB  SER A 172      -9.863  11.871   5.219  1.00  2.750          H  
ATOM   2805  HG  SER A 172      -8.031  11.353   4.029  1.00  2.750          H  
ATOM   2806  N   LYS A 173      -8.942  15.504   3.786  1.00  1.060          N  
ATOM   2807  CA  LYS A 173      -7.730  16.008   3.132  1.00  0.840          C  
ATOM   2808  C   LYS A 173      -6.518  15.117   3.477  1.00  0.740          C  
ATOM   2809  O   LYS A 173      -5.809  15.423   4.436  1.00  0.900          O  
ATOM   2810  CB  LYS A 173      -7.445  17.448   3.573  1.00  1.260          C  
ATOM   2811  CG  LYS A 173      -8.496  18.471   3.166  1.00  1.260          C  
ATOM   2812  CD  LYS A 173      -8.133  19.862   3.699  1.00  1.260          C  
ATOM   2813  CE  LYS A 173      -9.175  20.913   3.323  1.00  1.260          C  
ATOM   2814  NZ  LYS A 173      -8.887  22.234   3.961  1.00  1.260          N  
ATOM   2815  H   LYS A 173      -9.546  16.249   4.096  1.00  1.270          H  
ATOM   2816  HA  LYS A 173      -7.896  16.015   2.057  1.00  1.010          H  
ATOM   2817 1HB  LYS A 173      -7.339  17.496   4.641  1.00  1.520          H  
ATOM   2818 2HB  LYS A 173      -6.498  17.769   3.136  1.00  1.520          H  
ATOM   2819 1HG  LYS A 173      -8.581  18.492   2.087  1.00  1.520          H  
ATOM   2820 2HG  LYS A 173      -9.459  18.187   3.575  1.00  1.520          H  
ATOM   2821 1HD  LYS A 173      -8.044  19.822   4.785  1.00  1.520          H  
ATOM   2822 2HD  LYS A 173      -7.171  20.164   3.285  1.00  1.520          H  
ATOM   2823 1HE  LYS A 173      -9.175  21.040   2.242  1.00  1.520          H  
ATOM   2824 2HE  LYS A 173     -10.160  20.574   3.638  1.00  1.520          H  
ATOM   2825 1HZ  LYS A 173      -9.592  22.903   3.685  1.00  1.520          H  
ATOM   2826 2HZ  LYS A 173      -8.895  22.134   4.967  1.00  1.520          H  
ATOM   2827 3HZ  LYS A 173      -7.978  22.564   3.666  1.00  1.520          H  
ATOM   2828  N   PRO A 174      -6.241  14.010   2.748  1.00  0.630          N  
ATOM   2829  CA  PRO A 174      -5.229  13.035   3.115  1.00  0.620          C  
ATOM   2830  C   PRO A 174      -3.867  13.669   3.033  1.00  0.630          C  
ATOM   2831  O   PRO A 174      -3.673  14.579   2.213  1.00  0.650          O  
ATOM   2832  CB  PRO A 174      -5.379  11.951   2.053  1.00  0.930          C  
ATOM   2833  CG  PRO A 174      -5.956  12.674   0.838  1.00  0.930          C  
ATOM   2834  CD  PRO A 174      -6.846  13.778   1.408  1.00  0.930          C  
ATOM   2835  HA  PRO A 174      -5.431  12.664   4.125  1.00  0.740          H  
ATOM   2836 1HB  PRO A 174      -4.395  11.482   1.854  1.00  1.120          H  
ATOM   2837 2HB  PRO A 174      -6.025  11.168   2.440  1.00  1.120          H  
ATOM   2838 1HG  PRO A 174      -5.133  13.068   0.218  1.00  1.120          H  
ATOM   2839 2HG  PRO A 174      -6.516  11.974   0.201  1.00  1.120          H  
ATOM   2840 1HD  PRO A 174      -6.764  14.670   0.771  1.00  1.120          H  
ATOM   2841 2HD  PRO A 174      -7.874  13.408   1.470  1.00  1.120          H  
ATOM   2842  N   LEU A 175      -2.937  13.204   3.866  1.00  0.650          N  
ATOM   2843  CA  LEU A 175      -1.590  13.707   3.816  1.00  0.680          C  
ATOM   2844  C   LEU A 175      -0.963  13.196   2.545  1.00  0.650          C  
ATOM   2845  O   LEU A 175      -0.384  13.956   1.774  1.00  0.690          O  
ATOM   2846  CB  LEU A 175      -0.770  13.195   5.018  1.00  0.940          C  
ATOM   2847  CG  LEU A 175       0.705  13.659   5.133  1.00  0.940          C  
ATOM   2848  CD1 LEU A 175       0.759  15.143   5.341  1.00  0.940          C  
ATOM   2849  CD2 LEU A 175       1.372  12.879   6.246  1.00  0.940          C  
ATOM   2850  H   LEU A 175      -3.136  12.430   4.494  1.00  0.780          H  
ATOM   2851  HA  LEU A 175      -1.624  14.791   3.798  1.00  0.820          H  
ATOM   2852 1HB  LEU A 175      -1.282  13.490   5.930  1.00  1.130          H  
ATOM   2853 2HB  LEU A 175      -0.751  12.113   4.982  1.00  1.130          H  
ATOM   2854  HG  LEU A 175       1.221  13.479   4.214  1.00  1.130          H  
ATOM   2855 1HD1 LEU A 175       1.799  15.460   5.405  1.00  1.130          H  
ATOM   2856 2HD1 LEU A 175       0.287  15.637   4.512  1.00  1.130          H  
ATOM   2857 3HD1 LEU A 175       0.243  15.404   6.263  1.00  1.130          H  
ATOM   2858 1HD2 LEU A 175       2.415  13.183   6.338  1.00  1.130          H  
ATOM   2859 2HD2 LEU A 175       0.849  13.087   7.173  1.00  1.130          H  
ATOM   2860 3HD2 LEU A 175       1.321  11.812   6.022  1.00  1.130          H  
ATOM   2861  N   VAL A 176      -1.076  11.876   2.350  1.00  0.620          N  
ATOM   2862  CA  VAL A 176      -0.486  11.193   1.212  1.00  0.630          C  
ATOM   2863  C   VAL A 176      -1.435  10.264   0.499  1.00  0.570          C  
ATOM   2864  O   VAL A 176      -2.106   9.449   1.129  1.00  0.600          O  
ATOM   2865  CB  VAL A 176       0.732  10.340   1.650  1.00  0.880          C  
ATOM   2866  CG1 VAL A 176       1.347   9.564   0.447  1.00  0.880          C  
ATOM   2867  CG2 VAL A 176       1.741  11.221   2.300  1.00  0.880          C  
ATOM   2868  H   VAL A 176      -1.586  11.328   3.050  1.00  0.740          H  
ATOM   2869  HA  VAL A 176      -0.147  11.946   0.507  1.00  0.760          H  
ATOM   2870  HB  VAL A 176       0.413   9.614   2.348  1.00  1.050          H  
ATOM   2871 1HG1 VAL A 176       2.193   8.973   0.801  1.00  1.050          H  
ATOM   2872 2HG1 VAL A 176       0.617   8.886   0.008  1.00  1.050          H  
ATOM   2873 3HG1 VAL A 176       1.679  10.247  -0.310  1.00  1.050          H  
ATOM   2874 1HG2 VAL A 176       2.560  10.651   2.612  1.00  1.050          H  
ATOM   2875 2HG2 VAL A 176       2.072  11.971   1.632  1.00  1.050          H  
ATOM   2876 3HG2 VAL A 176       1.297  11.666   3.135  1.00  1.050          H  
ATOM   2877  N   MET A 177      -1.469  10.362  -0.813  1.00  0.590          N  
ATOM   2878  CA  MET A 177      -2.231   9.387  -1.578  1.00  0.660          C  
ATOM   2879  C   MET A 177      -1.335   8.857  -2.688  1.00  0.600          C  
ATOM   2880  O   MET A 177      -0.610   9.634  -3.326  1.00  0.600          O  
ATOM   2881  CB  MET A 177      -3.509   9.997  -2.126  1.00  0.900          C  
ATOM   2882  CG  MET A 177      -3.278  11.113  -3.089  1.00  0.900          C  
ATOM   2883  SD  MET A 177      -4.761  11.766  -3.792  1.00  0.900          S  
ATOM   2884  CE  MET A 177      -5.158  10.533  -5.007  1.00  0.900          C  
ATOM   2885  H   MET A 177      -0.947  11.129  -1.259  1.00  0.710          H  
ATOM   2886  HA  MET A 177      -2.493   8.544  -0.939  1.00  0.790          H  
ATOM   2887 1HB  MET A 177      -4.084   9.225  -2.607  1.00  1.080          H  
ATOM   2888 2HB  MET A 177      -4.106  10.382  -1.296  1.00  1.080          H  
ATOM   2889 1HG  MET A 177      -2.728  11.921  -2.602  1.00  1.080          H  
ATOM   2890 2HG  MET A 177      -2.688  10.739  -3.880  1.00  1.080          H  
ATOM   2891 1HE  MET A 177      -6.061  10.801  -5.505  1.00  1.080          H  
ATOM   2892 2HE  MET A 177      -4.359  10.472  -5.723  1.00  1.080          H  
ATOM   2893 3HE  MET A 177      -5.291   9.584  -4.536  1.00  1.080          H  
ATOM   2894  N   LYS A 178      -1.414   7.552  -2.947  1.00  0.600          N  
ATOM   2895  CA  LYS A 178      -0.605   6.974  -4.020  1.00  0.610          C  
ATOM   2896  C   LYS A 178      -1.349   6.095  -5.038  1.00  0.660          C  
ATOM   2897  O   LYS A 178      -1.287   4.864  -4.931  1.00  0.940          O  
ATOM   2898  CB  LYS A 178       0.503   6.102  -3.433  1.00  0.850          C  
ATOM   2899  CG  LYS A 178       1.468   5.487  -4.529  1.00  0.850          C  
ATOM   2900  CD  LYS A 178       2.358   4.377  -4.021  1.00  0.850          C  
ATOM   2901  CE  LYS A 178       1.524   3.186  -3.516  1.00  0.850          C  
ATOM   2902  NZ  LYS A 178       0.517   2.690  -4.477  1.00  0.850          N  
ATOM   2903  H   LYS A 178      -1.994   6.966  -2.329  1.00  0.720          H  
ATOM   2904  HA  LYS A 178      -0.128   7.787  -4.542  1.00  0.730          H  
ATOM   2905 1HB  LYS A 178       1.114   6.709  -2.764  1.00  1.020          H  
ATOM   2906 2HB  LYS A 178       0.038   5.332  -2.836  1.00  1.020          H  
ATOM   2907 1HG  LYS A 178       0.972   5.161  -5.434  1.00  1.020          H  
ATOM   2908 2HG  LYS A 178       2.133   6.283  -4.824  1.00  1.020          H  
ATOM   2909 1HD  LYS A 178       3.007   4.030  -4.825  1.00  1.020          H  
ATOM   2910 2HD  LYS A 178       2.983   4.749  -3.209  1.00  1.020          H  
ATOM   2911 1HE  LYS A 178       2.188   2.375  -3.319  1.00  1.020          H  
ATOM   2912 2HE  LYS A 178       1.030   3.453  -2.598  1.00  1.020          H  
ATOM   2913 1HZ  LYS A 178       0.058   1.895  -3.991  1.00  1.020          H  
ATOM   2914 2HZ  LYS A 178      -0.190   3.430  -4.684  1.00  1.020          H  
ATOM   2915 3HZ  LYS A 178       0.932   2.365  -5.322  1.00  1.020          H  
ATOM   2916  N   PRO A 179      -2.046   6.672  -6.029  1.00  0.700          N  
ATOM   2917  CA  PRO A 179      -2.744   5.967  -7.088  1.00  0.810          C  
ATOM   2918  C   PRO A 179      -1.730   5.537  -8.150  1.00  0.750          C  
ATOM   2919  O   PRO A 179      -0.654   6.138  -8.259  1.00  0.760          O  
ATOM   2920  CB  PRO A 179      -3.703   7.032  -7.628  1.00  1.220          C  
ATOM   2921  CG  PRO A 179      -2.949   8.316  -7.438  1.00  1.220          C  
ATOM   2922  CD  PRO A 179      -2.145   8.137  -6.132  1.00  1.220          C  
ATOM   2923  HA  PRO A 179      -3.286   5.098  -6.679  1.00  0.970          H  
ATOM   2924 1HB  PRO A 179      -3.925   6.815  -8.690  1.00  1.460          H  
ATOM   2925 2HB  PRO A 179      -4.663   6.993  -7.090  1.00  1.460          H  
ATOM   2926 1HG  PRO A 179      -2.303   8.461  -8.303  1.00  1.460          H  
ATOM   2927 2HG  PRO A 179      -3.636   9.159  -7.417  1.00  1.460          H  
ATOM   2928 1HD  PRO A 179      -1.152   8.577  -6.281  1.00  1.460          H  
ATOM   2929 2HD  PRO A 179      -2.666   8.567  -5.273  1.00  1.460          H  
ATOM   2930  N   ASN A 180      -2.091   4.568  -8.964  1.00  0.820          N  
ATOM   2931  CA  ASN A 180      -1.292   4.271 -10.151  1.00  0.840          C  
ATOM   2932  C   ASN A 180      -1.690   5.311 -11.196  1.00  0.870          C  
ATOM   2933  O   ASN A 180      -2.820   5.802 -11.146  1.00  0.870          O  
ATOM   2934  CB  ASN A 180      -1.537   2.855 -10.630  1.00  1.170          C  
ATOM   2935  CG  ASN A 180      -1.042   1.820  -9.638  1.00  1.170          C  
ATOM   2936  OD1 ASN A 180      -0.080   2.068  -8.904  1.00  1.170          O  
ATOM   2937  ND2 ASN A 180      -1.679   0.682  -9.604  1.00  1.170          N  
ATOM   2938  H   ASN A 180      -2.959   4.043  -8.778  1.00  0.980          H  
ATOM   2939  HA  ASN A 180      -0.234   4.403  -9.936  1.00  1.010          H  
ATOM   2940 1HB  ASN A 180      -2.600   2.705 -10.789  1.00  1.400          H  
ATOM   2941 2HB  ASN A 180      -1.032   2.703 -11.584  1.00  1.400          H  
ATOM   2942 1HD2 ASN A 180      -1.397  -0.029  -8.965  1.00  1.400          H  
ATOM   2943 2HD2 ASN A 180      -2.457   0.515 -10.211  1.00  1.400          H  
ATOM   2944  N   ILE A 181      -0.840   5.625 -12.183  1.00  0.920          N  
ATOM   2945  CA  ILE A 181      -1.283   6.637 -13.166  1.00  0.990          C  
ATOM   2946  C   ILE A 181      -2.575   6.249 -13.933  1.00  1.000          C  
ATOM   2947  O   ILE A 181      -3.309   7.135 -14.381  1.00  1.020          O  
ATOM   2948  CB  ILE A 181      -0.183   7.040 -14.189  1.00  1.360          C  
ATOM   2949  CG1 ILE A 181       0.263   5.835 -15.053  1.00  1.360          C  
ATOM   2950  CG2 ILE A 181       0.998   7.693 -13.453  1.00  1.360          C  
ATOM   2951  CD1 ILE A 181       1.162   6.212 -16.226  1.00  1.360          C  
ATOM   2952  H   ILE A 181       0.102   5.212 -12.198  1.00  1.100          H  
ATOM   2953  HA  ILE A 181      -1.491   7.544 -12.606  1.00  1.190          H  
ATOM   2954  HB  ILE A 181      -0.601   7.772 -14.879  1.00  1.630          H  
ATOM   2955 1HG1 ILE A 181       0.801   5.123 -14.427  1.00  1.630          H  
ATOM   2956 2HG1 ILE A 181      -0.611   5.341 -15.475  1.00  1.630          H  
ATOM   2957 1HG2 ILE A 181       1.759   8.025 -14.149  1.00  1.630          H  
ATOM   2958 2HG2 ILE A 181       0.626   8.539 -12.925  1.00  1.630          H  
ATOM   2959 3HG2 ILE A 181       1.437   6.986 -12.754  1.00  1.630          H  
ATOM   2960 1HD1 ILE A 181       1.420   5.306 -16.780  1.00  1.630          H  
ATOM   2961 2HD1 ILE A 181       0.634   6.900 -16.886  1.00  1.630          H  
ATOM   2962 3HD1 ILE A 181       2.077   6.675 -15.881  1.00  1.630          H  
ATOM   2963  N   ASP A 182      -2.870   4.944 -14.063  1.00  1.000          N  
ATOM   2964  CA  ASP A 182      -4.093   4.492 -14.733  1.00  1.030          C  
ATOM   2965  C   ASP A 182      -5.318   4.741 -13.849  1.00  1.010          C  
ATOM   2966  O   ASP A 182      -6.423   5.021 -14.335  1.00  0.990          O  
ATOM   2967  CB  ASP A 182      -4.014   2.997 -15.028  1.00  1.430          C  
ATOM   2968  CG  ASP A 182      -2.989   2.617 -16.087  1.00  1.430          C  
ATOM   2969  OD1 ASP A 182      -2.544   3.455 -16.833  1.00  1.430          O  
ATOM   2970  OD2 ASP A 182      -2.645   1.467 -16.119  1.00  1.430          O  
ATOM   2971  H   ASP A 182      -2.206   4.253 -13.741  1.00  1.200          H  
ATOM   2972  HA  ASP A 182      -4.205   5.042 -15.667  1.00  1.240          H  
ATOM   2973 1HB  ASP A 182      -3.771   2.463 -14.110  1.00  1.720          H  
ATOM   2974 2HB  ASP A 182      -4.995   2.644 -15.353  1.00  1.720          H  
ATOM   2975  N   GLU A 183      -5.133   4.573 -12.545  1.00  1.010          N  
ATOM   2976  CA  GLU A 183      -6.195   4.776 -11.574  1.00  1.010          C  
ATOM   2977  C   GLU A 183      -6.462   6.265 -11.492  1.00  1.040          C  
ATOM   2978  O   GLU A 183      -7.600   6.718 -11.402  1.00  1.100          O  
ATOM   2979  CB  GLU A 183      -5.776   4.220 -10.214  1.00  1.410          C  
ATOM   2980  CG  GLU A 183      -5.661   2.705 -10.186  1.00  1.410          C  
ATOM   2981  CD  GLU A 183      -5.098   2.170  -8.916  1.00  1.410          C  
ATOM   2982  OE1 GLU A 183      -4.363   2.880  -8.263  1.00  1.410          O  
ATOM   2983  OE2 GLU A 183      -5.402   1.049  -8.586  1.00  1.410          O  
ATOM   2984  H   GLU A 183      -4.205   4.334 -12.218  1.00  1.210          H  
ATOM   2985  HA  GLU A 183      -7.098   4.270 -11.913  1.00  1.210          H  
ATOM   2986 1HB  GLU A 183      -4.817   4.642  -9.930  1.00  1.700          H  
ATOM   2987 2HB  GLU A 183      -6.501   4.521  -9.457  1.00  1.700          H  
ATOM   2988 1HG  GLU A 183      -6.643   2.279 -10.339  1.00  1.700          H  
ATOM   2989 2HG  GLU A 183      -5.036   2.389 -11.017  1.00  1.700          H  
ATOM   2990  N   PHE A 184      -5.379   7.021 -11.559  1.00  1.040          N  
ATOM   2991  CA  PHE A 184      -5.381   8.460 -11.488  1.00  1.100          C  
ATOM   2992  C   PHE A 184      -6.179   9.045 -12.669  1.00  1.120          C  
ATOM   2993  O   PHE A 184      -7.060   9.892 -12.462  1.00  1.140          O  
ATOM   2994  CB  PHE A 184      -3.918   8.898 -11.413  1.00  1.520          C  
ATOM   2995  CG  PHE A 184      -3.628  10.301 -11.264  1.00  1.520          C  
ATOM   2996  CD1 PHE A 184      -3.893  10.922 -10.102  1.00  1.520          C  
ATOM   2997  CD2 PHE A 184      -3.016  10.999 -12.249  1.00  1.520          C  
ATOM   2998  CE1 PHE A 184      -3.588  12.216  -9.942  1.00  1.520          C  
ATOM   2999  CE2 PHE A 184      -2.717  12.315 -12.079  1.00  1.520          C  
ATOM   3000  CZ  PHE A 184      -3.014  12.907 -10.920  1.00  1.520          C  
ATOM   3001  H   PHE A 184      -4.475   6.550 -11.623  1.00  1.250          H  
ATOM   3002  HA  PHE A 184      -5.875   8.757 -10.563  1.00  1.320          H  
ATOM   3003 1HB  PHE A 184      -3.421   8.359 -10.609  1.00  1.820          H  
ATOM   3004 2HB  PHE A 184      -3.452   8.588 -12.321  1.00  1.820          H  
ATOM   3005  HD1 PHE A 184      -4.362  10.371  -9.295  1.00  1.820          H  
ATOM   3006  HD2 PHE A 184      -2.761  10.491 -13.172  1.00  1.820          H  
ATOM   3007  HE1 PHE A 184      -3.813  12.700  -9.010  1.00  1.820          H  
ATOM   3008  HE2 PHE A 184      -2.231  12.891 -12.860  1.00  1.820          H  
ATOM   3009  HZ  PHE A 184      -2.784  13.929 -10.768  1.00  1.820          H  
ATOM   3010  N   GLN A 185      -5.902   8.590 -13.916  1.00  1.140          N  
ATOM   3011  CA  GLN A 185      -6.665   9.119 -15.052  1.00  1.190          C  
ATOM   3012  C   GLN A 185      -8.110   8.656 -14.990  1.00  1.160          C  
ATOM   3013  O   GLN A 185      -9.011   9.355 -15.458  1.00  1.190          O  
ATOM   3014  CB  GLN A 185      -6.064   8.691 -16.399  1.00  1.650          C  
ATOM   3015  CG  GLN A 185      -6.300   7.298 -16.817  1.00  1.650          C  
ATOM   3016  CD  GLN A 185      -5.559   6.943 -18.065  1.00  1.650          C  
ATOM   3017  OE1 GLN A 185      -4.673   7.669 -18.548  1.00  1.650          O  
ATOM   3018  NE2 GLN A 185      -5.918   5.798 -18.621  1.00  1.650          N  
ATOM   3019  H   GLN A 185      -5.137   7.923 -14.064  1.00  1.370          H  
ATOM   3020  HA  GLN A 185      -6.675  10.202 -15.001  1.00  1.430          H  
ATOM   3021 1HB  GLN A 185      -6.355   9.373 -17.183  1.00  1.980          H  
ATOM   3022 2HB  GLN A 185      -5.016   8.718 -16.320  1.00  1.980          H  
ATOM   3023 1HG  GLN A 185      -5.973   6.648 -16.039  1.00  1.980          H  
ATOM   3024 2HG  GLN A 185      -7.362   7.157 -17.020  1.00  1.980          H  
ATOM   3025 1HE2 GLN A 185      -5.473   5.482 -19.460  1.00  1.980          H  
ATOM   3026 2HE2 GLN A 185      -6.639   5.253 -18.193  1.00  1.980          H  
ATOM   3027  N   THR A 186      -8.366   7.496 -14.371  1.00  1.110          N  
ATOM   3028  CA  THR A 186      -9.736   7.033 -14.240  1.00  1.100          C  
ATOM   3029  C   THR A 186     -10.509   7.987 -13.330  1.00  1.050          C  
ATOM   3030  O   THR A 186     -11.595   8.457 -13.677  1.00  1.120          O  
ATOM   3031  CB  THR A 186      -9.790   5.578 -13.708  1.00  1.540          C  
ATOM   3032  OG1 THR A 186      -9.138   4.702 -14.651  1.00  1.540          O  
ATOM   3033  CG2 THR A 186     -11.230   5.127 -13.507  1.00  1.540          C  
ATOM   3034  H   THR A 186      -7.599   6.898 -14.058  1.00  1.330          H  
ATOM   3035  HA  THR A 186     -10.201   7.048 -15.224  1.00  1.320          H  
ATOM   3036  HB  THR A 186      -9.273   5.515 -12.761  1.00  1.850          H  
ATOM   3037  HG1 THR A 186      -8.163   4.814 -14.594  1.00  1.850          H  
ATOM   3038 1HG2 THR A 186     -11.234   4.101 -13.138  1.00  1.850          H  
ATOM   3039 2HG2 THR A 186     -11.727   5.768 -12.782  1.00  1.850          H  
ATOM   3040 3HG2 THR A 186     -11.761   5.173 -14.455  1.00  1.850          H  
ATOM   3041  N   MET A 187      -9.913   8.328 -12.186  1.00  1.010          N  
ATOM   3042  CA  MET A 187     -10.536   9.197 -11.191  1.00  0.990          C  
ATOM   3043  C   MET A 187     -10.916  10.560 -11.737  1.00  1.050          C  
ATOM   3044  O   MET A 187     -11.976  11.094 -11.406  1.00  1.090          O  
ATOM   3045  CB  MET A 187      -9.580   9.420 -10.042  1.00  1.390          C  
ATOM   3046  CG  MET A 187      -9.327   8.240  -9.165  1.00  1.390          C  
ATOM   3047  SD  MET A 187      -7.978   8.541  -8.031  1.00  1.390          S  
ATOM   3048  CE  MET A 187      -8.733   9.718  -6.936  1.00  1.390          C  
ATOM   3049  H   MET A 187      -9.007   7.899 -11.975  1.00  1.210          H  
ATOM   3050  HA  MET A 187     -11.441   8.713 -10.830  1.00  1.190          H  
ATOM   3051 1HB  MET A 187      -8.618   9.727 -10.440  1.00  1.670          H  
ATOM   3052 2HB  MET A 187      -9.960  10.232  -9.444  1.00  1.670          H  
ATOM   3053 1HG  MET A 187     -10.212   8.035  -8.589  1.00  1.670          H  
ATOM   3054 2HG  MET A 187      -9.118   7.362  -9.738  1.00  1.670          H  
ATOM   3055 1HE  MET A 187      -8.047   9.991  -6.164  1.00  1.670          H  
ATOM   3056 2HE  MET A 187      -9.037  10.609  -7.470  1.00  1.670          H  
ATOM   3057 3HE  MET A 187      -9.570   9.268  -6.505  1.00  1.670          H  
ATOM   3058  N   ILE A 188     -10.062  11.121 -12.592  1.00  1.090          N  
ATOM   3059  CA  ILE A 188     -10.329  12.446 -13.141  1.00  1.190          C  
ATOM   3060  C   ILE A 188     -10.786  12.399 -14.614  1.00  1.210          C  
ATOM   3061  O   ILE A 188     -10.691  13.398 -15.328  1.00  1.330          O  
ATOM   3062  CB  ILE A 188      -9.095  13.371 -12.886  1.00  1.630          C  
ATOM   3063  CG1 ILE A 188      -9.443  14.900 -13.095  1.00  1.630          C  
ATOM   3064  CG2 ILE A 188      -7.925  12.978 -13.765  1.00  1.630          C  
ATOM   3065  CD1 ILE A 188      -8.398  15.897 -12.508  1.00  1.630          C  
ATOM   3066  H   ILE A 188      -9.180  10.634 -12.787  1.00  1.310          H  
ATOM   3067  HA  ILE A 188     -11.151  12.877 -12.574  1.00  1.430          H  
ATOM   3068  HB  ILE A 188      -8.821  13.248 -11.856  1.00  1.950          H  
ATOM   3069 1HG1 ILE A 188      -9.515  15.110 -14.157  1.00  1.950          H  
ATOM   3070 2HG1 ILE A 188     -10.408  15.104 -12.634  1.00  1.950          H  
ATOM   3071 1HG2 ILE A 188      -7.070  13.590 -13.540  1.00  1.950          H  
ATOM   3072 2HG2 ILE A 188      -7.670  11.948 -13.598  1.00  1.950          H  
ATOM   3073 3HG2 ILE A 188      -8.207  13.123 -14.787  1.00  1.950          H  
ATOM   3074 1HD1 ILE A 188      -8.727  16.918 -12.700  1.00  1.950          H  
ATOM   3075 2HD1 ILE A 188      -8.315  15.750 -11.428  1.00  1.950          H  
ATOM   3076 3HD1 ILE A 188      -7.432  15.751 -12.966  1.00  1.950          H  
ATOM   3077  N   ASN A 189     -11.340  11.252 -15.045  1.00  1.200          N  
ATOM   3078  CA  ASN A 189     -11.957  11.074 -16.364  1.00  1.290          C  
ATOM   3079  C   ASN A 189     -11.120  11.453 -17.593  1.00  1.320          C  
ATOM   3080  O   ASN A 189     -11.629  12.110 -18.508  1.00  1.410          O  
ATOM   3081  CB  ASN A 189     -13.268  11.840 -16.405  1.00  1.770          C  
ATOM   3082  CG  ASN A 189     -14.262  11.326 -15.412  1.00  1.770          C  
ATOM   3083  OD1 ASN A 189     -14.455  10.112 -15.264  1.00  1.770          O  
ATOM   3084  ND2 ASN A 189     -14.906  12.230 -14.715  1.00  1.770          N  
ATOM   3085  H   ASN A 189     -11.361  10.438 -14.419  1.00  1.440          H  
ATOM   3086  HA  ASN A 189     -12.180  10.009 -16.462  1.00  1.550          H  
ATOM   3087 1HB  ASN A 189     -13.086  12.896 -16.212  1.00  2.120          H  
ATOM   3088 2HB  ASN A 189     -13.705  11.761 -17.400  1.00  2.120          H  
ATOM   3089 1HD2 ASN A 189     -15.581  11.948 -14.033  1.00  2.120          H  
ATOM   3090 2HD2 ASN A 189     -14.718  13.201 -14.864  1.00  2.120          H  
ATOM   3091  N   THR A 190      -9.852  11.063 -17.641  1.00  1.300          N  
ATOM   3092  CA  THR A 190      -9.051  11.426 -18.810  1.00  1.390          C  
ATOM   3093  C   THR A 190      -8.069  10.341 -19.253  1.00  1.440          C  
ATOM   3094  O   THR A 190      -8.212   9.170 -18.900  1.00  1.630          O  
ATOM   3095  CB  THR A 190      -8.311  12.739 -18.536  1.00  1.910          C  
ATOM   3096  OG1 THR A 190      -7.724  13.229 -19.751  1.00  1.910          O  
ATOM   3097  CG2 THR A 190      -7.229  12.503 -17.506  1.00  1.910          C  
ATOM   3098  H   THR A 190      -9.469  10.518 -16.863  1.00  1.560          H  
ATOM   3099  HA  THR A 190      -9.731  11.597 -19.643  1.00  1.670          H  
ATOM   3100  HB  THR A 190      -9.020  13.475 -18.148  1.00  2.290          H  
ATOM   3101  HG1 THR A 190      -8.444  13.559 -20.314  1.00  2.290          H  
ATOM   3102 1HG2 THR A 190      -6.742  13.449 -17.307  1.00  2.290          H  
ATOM   3103 2HG2 THR A 190      -7.682  12.123 -16.610  1.00  2.290          H  
ATOM   3104 3HG2 THR A 190      -6.487  11.789 -17.841  1.00  2.290          H  
ATOM   3105  N   PHE A 191      -7.152  10.735 -20.138  1.00  1.410          N  
ATOM   3106  CA  PHE A 191      -6.130   9.868 -20.704  1.00  1.460          C  
ATOM   3107  C   PHE A 191      -4.770  10.541 -20.621  1.00  1.510          C  
ATOM   3108  O   PHE A 191      -4.489  11.493 -21.362  1.00  1.600          O  
ATOM   3109  CB  PHE A 191      -6.450   9.543 -22.156  1.00  2.020          C  
ATOM   3110  CG  PHE A 191      -7.723   8.807 -22.322  1.00  2.020          C  
ATOM   3111  CD1 PHE A 191      -8.925   9.486 -22.473  1.00  2.020          C  
ATOM   3112  CD2 PHE A 191      -7.732   7.428 -22.316  1.00  2.020          C  
ATOM   3113  CE1 PHE A 191     -10.106   8.800 -22.608  1.00  2.020          C  
ATOM   3114  CE2 PHE A 191      -8.912   6.735 -22.454  1.00  2.020          C  
ATOM   3115  CZ  PHE A 191     -10.102   7.423 -22.599  1.00  2.020          C  
ATOM   3116  H   PHE A 191      -7.141  11.721 -20.360  1.00  1.690          H  
ATOM   3117  HA  PHE A 191      -6.100   8.944 -20.135  1.00  1.750          H  
ATOM   3118 1HB  PHE A 191      -6.498  10.459 -22.739  1.00  2.430          H  
ATOM   3119 2HB  PHE A 191      -5.657   8.940 -22.562  1.00  2.430          H  
ATOM   3120  HD1 PHE A 191      -8.925  10.576 -22.474  1.00  2.430          H  
ATOM   3121  HD2 PHE A 191      -6.789   6.889 -22.196  1.00  2.430          H  
ATOM   3122  HE1 PHE A 191     -11.043   9.345 -22.719  1.00  2.430          H  
ATOM   3123  HE2 PHE A 191      -8.910   5.647 -22.444  1.00  2.430          H  
ATOM   3124  HZ  PHE A 191     -11.037   6.877 -22.704  1.00  2.430          H  
ATOM   3125  N   PHE A 192      -3.882  10.047 -19.768  1.00  1.540          N  
ATOM   3126  CA  PHE A 192      -2.606  10.731 -19.612  1.00  1.610          C  
ATOM   3127  C   PHE A 192      -1.565  10.284 -20.610  1.00  1.650          C  
ATOM   3128  O   PHE A 192      -0.584   9.615 -20.283  1.00  1.640          O  
ATOM   3129  CB  PHE A 192      -2.061  10.641 -18.194  1.00  2.230          C  
ATOM   3130  CG  PHE A 192      -2.913  11.377 -17.212  1.00  2.230          C  
ATOM   3131  CD1 PHE A 192      -3.400  10.755 -16.119  1.00  2.230          C  
ATOM   3132  CD2 PHE A 192      -3.262  12.693 -17.408  1.00  2.230          C  
ATOM   3133  CE1 PHE A 192      -4.206  11.414 -15.251  1.00  2.230          C  
ATOM   3134  CE2 PHE A 192      -4.068  13.334 -16.525  1.00  2.230          C  
ATOM   3135  CZ  PHE A 192      -4.533  12.674 -15.450  1.00  2.230          C  
ATOM   3136  H   PHE A 192      -4.122   9.229 -19.204  1.00  1.850          H  
ATOM   3137  HA  PHE A 192      -2.781  11.782 -19.818  1.00  1.930          H  
ATOM   3138 1HB  PHE A 192      -2.004   9.593 -17.886  1.00  2.670          H  
ATOM   3139 2HB  PHE A 192      -1.056  11.054 -18.160  1.00  2.670          H  
ATOM   3140  HD1 PHE A 192      -3.134   9.709 -15.937  1.00  2.670          H  
ATOM   3141  HD2 PHE A 192      -2.898  13.226 -18.266  1.00  2.670          H  
ATOM   3142  HE1 PHE A 192      -4.594  10.910 -14.386  1.00  2.670          H  
ATOM   3143  HE2 PHE A 192      -4.344  14.375 -16.684  1.00  2.670          H  
ATOM   3144  HZ  PHE A 192      -5.177  13.159 -14.751  1.00  2.670          H  
ATOM   3145  N   HIS A 193      -1.790  10.715 -21.842  1.00  1.870          N  
ATOM   3146  CA  HIS A 193      -0.954  10.392 -22.990  1.00  1.970          C  
ATOM   3147  C   HIS A 193      -0.011  11.562 -23.296  1.00  1.990          C  
ATOM   3148  O   HIS A 193       0.655  11.600 -24.331  1.00  2.160          O  
ATOM   3149  CB  HIS A 193      -1.837  10.086 -24.204  1.00  2.720          C  
ATOM   3150  CG  HIS A 193      -2.722   8.866 -24.032  1.00  2.720          C  
ATOM   3151  ND1 HIS A 193      -3.682   8.514 -24.960  1.00  2.720          N  
ATOM   3152  CD2 HIS A 193      -2.790   7.930 -23.050  1.00  2.720          C  
ATOM   3153  CE1 HIS A 193      -4.298   7.413 -24.559  1.00  2.720          C  
ATOM   3154  NE2 HIS A 193      -3.777   7.040 -23.405  1.00  2.720          N  
ATOM   3155  H   HIS A 193      -2.653  11.255 -21.963  1.00  2.240          H  
ATOM   3156  HA  HIS A 193      -0.346   9.515 -22.774  1.00  2.360          H  
ATOM   3157 1HB  HIS A 193      -2.479  10.945 -24.405  1.00  3.260          H  
ATOM   3158 2HB  HIS A 193      -1.210   9.934 -25.081  1.00  3.260          H  
ATOM   3159  HD1 HIS A 193      -4.017   9.097 -25.701  1.00  3.260          H  
ATOM   3160  HD2 HIS A 193      -2.239   7.785 -22.119  1.00  3.260          H  
ATOM   3161  HE1 HIS A 193      -5.094   6.973 -25.158  1.00  3.260          H  
ATOM   3162  N   ASP A 194       0.016  12.519 -22.372  1.00  1.890          N  
ATOM   3163  CA  ASP A 194       0.820  13.731 -22.411  1.00  1.940          C  
ATOM   3164  C   ASP A 194       1.093  14.165 -20.980  1.00  1.830          C  
ATOM   3165  O   ASP A 194       0.153  14.443 -20.217  1.00  1.750          O  
ATOM   3166  CB  ASP A 194       0.153  14.865 -23.209  1.00  2.700          C  
ATOM   3167  CG  ASP A 194       1.089  16.135 -23.379  1.00  2.700          C  
ATOM   3168  OD1 ASP A 194       2.004  16.319 -22.563  1.00  2.700          O  
ATOM   3169  OD2 ASP A 194       0.875  16.891 -24.308  1.00  2.700          O  
ATOM   3170  H   ASP A 194      -0.578  12.385 -21.570  1.00  2.270          H  
ATOM   3171  HA  ASP A 194       1.774  13.503 -22.886  1.00  2.330          H  
ATOM   3172 1HB  ASP A 194      -0.112  14.494 -24.203  1.00  3.240          H  
ATOM   3173 2HB  ASP A 194      -0.772  15.170 -22.717  1.00  3.240          H  
ATOM   3174  N   GLN A 195       2.370  14.187 -20.599  1.00  1.860          N  
ATOM   3175  CA  GLN A 195       2.761  14.527 -19.239  1.00  1.800          C  
ATOM   3176  C   GLN A 195       2.169  15.863 -18.806  1.00  1.720          C  
ATOM   3177  O   GLN A 195       1.884  16.041 -17.626  1.00  1.630          O  
ATOM   3178  CB  GLN A 195       4.280  14.537 -19.071  1.00  2.540          C  
ATOM   3179  CG  GLN A 195       4.736  14.818 -17.637  1.00  2.540          C  
ATOM   3180  CD  GLN A 195       6.223  14.677 -17.465  1.00  2.540          C  
ATOM   3181  OE1 GLN A 195       6.765  13.558 -17.434  1.00  2.540          O  
ATOM   3182  NE2 GLN A 195       6.913  15.803 -17.354  1.00  2.540          N  
ATOM   3183  H   GLN A 195       3.078  13.972 -21.290  1.00  2.230          H  
ATOM   3184  HA  GLN A 195       2.368  13.757 -18.577  1.00  2.160          H  
ATOM   3185 1HB  GLN A 195       4.689  13.573 -19.374  1.00  3.050          H  
ATOM   3186 2HB  GLN A 195       4.714  15.299 -19.718  1.00  3.050          H  
ATOM   3187 1HG  GLN A 195       4.470  15.834 -17.374  1.00  3.050          H  
ATOM   3188 2HG  GLN A 195       4.238  14.119 -16.963  1.00  3.050          H  
ATOM   3189 1HE2 GLN A 195       7.908  15.772 -17.239  1.00  3.050          H  
ATOM   3190 2HE2 GLN A 195       6.446  16.688 -17.390  1.00  3.050          H  
ATOM   3191  N   GLN A 196       1.966  16.812 -19.722  1.00  1.760          N  
ATOM   3192  CA  GLN A 196       1.406  18.088 -19.291  1.00  1.730          C  
ATOM   3193  C   GLN A 196       0.007  17.925 -18.677  1.00  1.620          C  
ATOM   3194  O   GLN A 196      -0.372  18.695 -17.782  1.00  1.600          O  
ATOM   3195  CB  GLN A 196       1.362  19.093 -20.436  1.00  2.430          C  
ATOM   3196  CG  GLN A 196       0.950  20.505 -20.006  1.00  2.430          C  
ATOM   3197  CD  GLN A 196       1.950  21.112 -19.024  1.00  2.430          C  
ATOM   3198  OE1 GLN A 196       3.161  21.070 -19.257  1.00  2.430          O  
ATOM   3199  NE2 GLN A 196       1.447  21.677 -17.932  1.00  2.430          N  
ATOM   3200  H   GLN A 196       2.196  16.663 -20.721  1.00  2.110          H  
ATOM   3201  HA  GLN A 196       2.053  18.493 -18.525  1.00  2.080          H  
ATOM   3202 1HB  GLN A 196       2.341  19.145 -20.910  1.00  2.920          H  
ATOM   3203 2HB  GLN A 196       0.657  18.743 -21.195  1.00  2.920          H  
ATOM   3204 1HG  GLN A 196       0.918  21.139 -20.889  1.00  2.920          H  
ATOM   3205 2HG  GLN A 196      -0.031  20.482 -19.535  1.00  2.920          H  
ATOM   3206 1HE2 GLN A 196       2.057  22.092 -17.256  1.00  2.920          H  
ATOM   3207 2HE2 GLN A 196       0.456  21.682 -17.787  1.00  2.920          H  
ATOM   3208  N   SER A 197      -0.779  16.955 -19.169  1.00  1.610          N  
ATOM   3209  CA  SER A 197      -2.115  16.728 -18.642  1.00  1.570          C  
ATOM   3210  C   SER A 197      -1.982  16.073 -17.279  1.00  1.460          C  
ATOM   3211  O   SER A 197      -2.772  16.338 -16.363  1.00  1.410          O  
ATOM   3212  CB  SER A 197      -2.931  15.844 -19.576  1.00  2.210          C  
ATOM   3213  OG  SER A 197      -3.193  16.483 -20.797  1.00  2.210          O  
ATOM   3214  H   SER A 197      -0.444  16.322 -19.897  1.00  1.930          H  
ATOM   3215  HA  SER A 197      -2.621  17.688 -18.528  1.00  1.880          H  
ATOM   3216 1HB  SER A 197      -2.383  14.922 -19.764  1.00  2.660          H  
ATOM   3217 2HB  SER A 197      -3.870  15.573 -19.092  1.00  2.660          H  
ATOM   3218  HG  SER A 197      -3.758  15.882 -21.293  1.00  2.660          H  
ATOM   3219  N   LEU A 198      -0.955  15.221 -17.153  1.00  1.450          N  
ATOM   3220  CA  LEU A 198      -0.685  14.510 -15.904  1.00  1.400          C  
ATOM   3221  C   LEU A 198      -0.349  15.567 -14.844  1.00  1.360          C  
ATOM   3222  O   LEU A 198      -0.808  15.480 -13.698  1.00  1.330          O  
ATOM   3223  CB  LEU A 198       0.498  13.536 -16.103  1.00  1.980          C  
ATOM   3224  CG  LEU A 198       0.838  12.511 -14.992  1.00  1.980          C  
ATOM   3225  CD1 LEU A 198      -0.310  11.543 -14.814  1.00  1.980          C  
ATOM   3226  CD2 LEU A 198       2.084  11.764 -15.376  1.00  1.980          C  
ATOM   3227  H   LEU A 198      -0.391  15.045 -17.993  1.00  1.740          H  
ATOM   3228  HA  LEU A 198      -1.571  13.980 -15.590  1.00  1.680          H  
ATOM   3229 1HB  LEU A 198       0.326  12.985 -17.025  1.00  2.380          H  
ATOM   3230 2HB  LEU A 198       1.389  14.129 -16.234  1.00  2.380          H  
ATOM   3231  HG  LEU A 198       0.997  13.033 -14.044  1.00  2.380          H  
ATOM   3232 1HD1 LEU A 198      -0.075  10.828 -14.060  1.00  2.380          H  
ATOM   3233 2HD1 LEU A 198      -1.198  12.063 -14.546  1.00  2.380          H  
ATOM   3234 3HD1 LEU A 198      -0.469  11.018 -15.743  1.00  2.380          H  
ATOM   3235 1HD2 LEU A 198       2.325  11.044 -14.596  1.00  2.380          H  
ATOM   3236 2HD2 LEU A 198       1.924  11.238 -16.319  1.00  2.380          H  
ATOM   3237 3HD2 LEU A 198       2.904  12.468 -15.489  1.00  2.380          H  
ATOM   3238  N   ILE A 199       0.407  16.597 -15.257  1.00  1.430          N  
ATOM   3239  CA  ILE A 199       0.781  17.720 -14.405  1.00  1.490          C  
ATOM   3240  C   ILE A 199      -0.452  18.497 -13.955  1.00  1.460          C  
ATOM   3241  O   ILE A 199      -0.599  18.848 -12.782  1.00  1.480          O  
ATOM   3242  CB  ILE A 199       1.803  18.659 -15.074  1.00  2.060          C  
ATOM   3243  CG1 ILE A 199       3.135  17.914 -15.237  1.00  2.060          C  
ATOM   3244  CG2 ILE A 199       1.982  19.934 -14.228  1.00  2.060          C  
ATOM   3245  CD1 ILE A 199       4.157  18.566 -16.150  1.00  2.060          C  
ATOM   3246  H   ILE A 199       0.765  16.555 -16.219  1.00  1.720          H  
ATOM   3247  HA  ILE A 199       1.277  17.303 -13.532  1.00  1.790          H  
ATOM   3248  HB  ILE A 199       1.450  18.928 -16.065  1.00  2.470          H  
ATOM   3249 1HG1 ILE A 199       3.570  17.839 -14.268  1.00  2.470          H  
ATOM   3250 2HG1 ILE A 199       2.934  16.914 -15.595  1.00  2.470          H  
ATOM   3251 1HG2 ILE A 199       2.696  20.595 -14.701  1.00  2.470          H  
ATOM   3252 2HG2 ILE A 199       1.038  20.465 -14.128  1.00  2.470          H  
ATOM   3253 3HG2 ILE A 199       2.345  19.657 -13.238  1.00  2.470          H  
ATOM   3254 1HD1 ILE A 199       5.055  17.955 -16.163  1.00  2.470          H  
ATOM   3255 2HD1 ILE A 199       3.765  18.643 -17.152  1.00  2.470          H  
ATOM   3256 3HD1 ILE A 199       4.411  19.556 -15.794  1.00  2.470          H  
ATOM   3257  N   ALA A 200      -1.341  18.824 -14.886  1.00  1.480          N  
ATOM   3258  CA  ALA A 200      -2.520  19.547 -14.462  1.00  1.520          C  
ATOM   3259  C   ALA A 200      -3.307  18.751 -13.419  1.00  1.430          C  
ATOM   3260  O   ALA A 200      -3.757  19.318 -12.424  1.00  1.450          O  
ATOM   3261  CB  ALA A 200      -3.394  19.851 -15.658  1.00  2.110          C  
ATOM   3262  H   ALA A 200      -1.177  18.592 -15.870  1.00  1.780          H  
ATOM   3263  HA  ALA A 200      -2.195  20.481 -14.001  1.00  1.820          H  
ATOM   3264 1HB  ALA A 200      -4.266  20.414 -15.340  1.00  2.530          H  
ATOM   3265 2HB  ALA A 200      -2.821  20.432 -16.382  1.00  2.530          H  
ATOM   3266 3HB  ALA A 200      -3.710  18.911 -16.115  1.00  2.530          H  
ATOM   3267  N   ALA A 201      -3.446  17.432 -13.624  1.00  1.380          N  
ATOM   3268  CA  ALA A 201      -4.182  16.602 -12.677  1.00  1.330          C  
ATOM   3269  C   ALA A 201      -3.523  16.543 -11.301  1.00  1.250          C  
ATOM   3270  O   ALA A 201      -4.199  16.651 -10.281  1.00  1.230          O  
ATOM   3271  CB  ALA A 201      -4.330  15.219 -13.234  1.00  1.880          C  
ATOM   3272  H   ALA A 201      -3.072  17.014 -14.484  1.00  1.660          H  
ATOM   3273  HA  ALA A 201      -5.172  17.034 -12.552  1.00  1.600          H  
ATOM   3274 1HB  ALA A 201      -4.912  14.602 -12.552  1.00  2.260          H  
ATOM   3275 2HB  ALA A 201      -4.836  15.300 -14.189  1.00  2.260          H  
ATOM   3276 3HB  ALA A 201      -3.348  14.794 -13.378  1.00  2.260          H  
ATOM   3277  N   ILE A 202      -2.196  16.458 -11.224  1.00  1.290          N  
ATOM   3278  CA  ILE A 202      -1.621  16.398  -9.879  1.00  1.350          C  
ATOM   3279  C   ILE A 202      -1.904  17.671  -9.086  1.00  1.410          C  
ATOM   3280  O   ILE A 202      -2.072  17.610  -7.867  1.00  1.320          O  
ATOM   3281  CB  ILE A 202      -0.105  16.041  -9.914  1.00  1.870          C  
ATOM   3282  CG1 ILE A 202       0.630  17.094 -10.696  1.00  1.870          C  
ATOM   3283  CG2 ILE A 202       0.119  14.642 -10.456  1.00  1.870          C  
ATOM   3284  CD1 ILE A 202       2.112  17.025 -10.793  1.00  1.870          C  
ATOM   3285  H   ILE A 202      -1.636  16.346 -12.077  1.00  1.550          H  
ATOM   3286  HA  ILE A 202      -2.119  15.594  -9.357  1.00  1.620          H  
ATOM   3287  HB  ILE A 202       0.271  16.085  -8.911  1.00  2.240          H  
ATOM   3288 1HG1 ILE A 202       0.247  17.039 -11.653  1.00  2.240          H  
ATOM   3289 2HG1 ILE A 202       0.411  18.058 -10.274  1.00  2.240          H  
ATOM   3290 1HG2 ILE A 202       1.175  14.391 -10.440  1.00  2.240          H  
ATOM   3291 2HG2 ILE A 202      -0.409  13.933  -9.840  1.00  2.240          H  
ATOM   3292 3HG2 ILE A 202      -0.253  14.577 -11.472  1.00  2.240          H  
ATOM   3293 1HD1 ILE A 202       2.454  17.857 -11.404  1.00  2.240          H  
ATOM   3294 2HD1 ILE A 202       2.556  17.094  -9.853  1.00  2.240          H  
ATOM   3295 3HD1 ILE A 202       2.404  16.095 -11.263  1.00  2.240          H  
ATOM   3296  N   LYS A 203      -2.033  18.804  -9.780  1.00  1.670          N  
ATOM   3297  CA  LYS A 203      -2.379  20.053  -9.129  1.00  1.890          C  
ATOM   3298  C   LYS A 203      -3.871  20.057  -8.748  1.00  1.690          C  
ATOM   3299  O   LYS A 203      -4.255  20.462  -7.649  1.00  1.770          O  
ATOM   3300  CB  LYS A 203      -2.019  21.215 -10.059  1.00  2.560          C  
ATOM   3301  CG  LYS A 203      -0.505  21.392 -10.239  1.00  2.560          C  
ATOM   3302  CD  LYS A 203      -0.146  22.488 -11.234  1.00  2.560          C  
ATOM   3303  CE  LYS A 203       1.369  22.570 -11.418  1.00  2.560          C  
ATOM   3304  NZ  LYS A 203       1.771  23.594 -12.444  1.00  2.560          N  
ATOM   3305  H   LYS A 203      -1.838  18.791 -10.790  1.00  2.000          H  
ATOM   3306  HA  LYS A 203      -1.806  20.139  -8.214  1.00  2.270          H  
ATOM   3307 1HB  LYS A 203      -2.461  21.044 -11.041  1.00  3.070          H  
ATOM   3308 2HB  LYS A 203      -2.432  22.142  -9.665  1.00  3.070          H  
ATOM   3309 1HG  LYS A 203      -0.068  21.644  -9.279  1.00  3.070          H  
ATOM   3310 2HG  LYS A 203      -0.073  20.450 -10.577  1.00  3.070          H  
ATOM   3311 1HD  LYS A 203      -0.612  22.263 -12.198  1.00  3.070          H  
ATOM   3312 2HD  LYS A 203      -0.521  23.448 -10.879  1.00  3.070          H  
ATOM   3313 1HE  LYS A 203       1.825  22.822 -10.468  1.00  3.070          H  
ATOM   3314 2HE  LYS A 203       1.736  21.596 -11.731  1.00  3.070          H  
ATOM   3315 1HZ  LYS A 203       2.780  23.603 -12.524  1.00  3.070          H  
ATOM   3316 2HZ  LYS A 203       1.363  23.366 -13.341  1.00  3.070          H  
ATOM   3317 3HZ  LYS A 203       1.453  24.509 -12.170  1.00  3.070          H  
ATOM   3318  N   LYS A 204      -4.724  19.551  -9.644  1.00  1.560          N  
ATOM   3319  CA  LYS A 204      -6.175  19.530  -9.434  1.00  1.620          C  
ATOM   3320  C   LYS A 204      -6.709  18.316  -8.646  1.00  1.350          C  
ATOM   3321  O   LYS A 204      -7.574  17.691  -9.266  1.00  1.580          O  
ATOM   3322  CB  LYS A 204      -6.880  19.570 -10.795  1.00  2.240          C  
ATOM   3323  CG  LYS A 204      -6.668  20.852 -11.592  1.00  2.240          C  
ATOM   3324  CD  LYS A 204      -7.382  20.785 -12.938  1.00  2.240          C  
ATOM   3325  CE  LYS A 204      -7.159  22.055 -13.755  1.00  2.240          C  
ATOM   3326  NZ  LYS A 204      -7.844  21.994 -15.082  1.00  2.240          N  
ATOM   3327  H   LYS A 204      -4.350  19.248 -10.548  1.00  1.870          H  
ATOM   3328  HA  LYS A 204      -6.443  20.426  -8.875  1.00  1.940          H  
ATOM   3329 1HB  LYS A 204      -6.522  18.738 -11.404  1.00  2.690          H  
ATOM   3330 2HB  LYS A 204      -7.952  19.444 -10.663  1.00  2.690          H  
ATOM   3331 1HG  LYS A 204      -7.050  21.697 -11.021  1.00  2.690          H  
ATOM   3332 2HG  LYS A 204      -5.602  21.002 -11.758  1.00  2.690          H  
ATOM   3333 1HD  LYS A 204      -7.001  19.928 -13.498  1.00  2.690          H  
ATOM   3334 2HD  LYS A 204      -8.450  20.645 -12.775  1.00  2.690          H  
ATOM   3335 1HE  LYS A 204      -7.542  22.908 -13.199  1.00  2.690          H  
ATOM   3336 2HE  LYS A 204      -6.088  22.188 -13.916  1.00  2.690          H  
ATOM   3337 1HZ  LYS A 204      -7.670  22.850 -15.591  1.00  2.690          H  
ATOM   3338 2HZ  LYS A 204      -7.487  21.211 -15.612  1.00  2.690          H  
ATOM   3339 3HZ  LYS A 204      -8.839  21.881 -14.946  1.00  2.690          H  
ATOM   3340  N   PHE A 205      -5.725  17.628  -8.054  1.00  1.130          N  
ATOM   3341  CA  PHE A 205      -6.068  16.777  -6.908  1.00  1.280          C  
ATOM   3342  C   PHE A 205      -5.947  17.437  -5.530  1.00  1.280          C  
ATOM   3343  O   PHE A 205      -6.315  16.814  -4.523  1.00  1.650          O  
ATOM   3344  CB  PHE A 205      -5.285  15.463  -6.946  1.00  1.730          C  
ATOM   3345  CG  PHE A 205      -5.842  14.394  -7.902  1.00  1.730          C  
ATOM   3346  CD1 PHE A 205      -6.160  14.619  -9.240  1.00  1.730          C  
ATOM   3347  CD2 PHE A 205      -6.032  13.128  -7.421  1.00  1.730          C  
ATOM   3348  CE1 PHE A 205      -6.643  13.623 -10.032  1.00  1.730          C  
ATOM   3349  CE2 PHE A 205      -6.521  12.126  -8.222  1.00  1.730          C  
ATOM   3350  CZ  PHE A 205      -6.835  12.372  -9.536  1.00  1.730          C  
ATOM   3351  H   PHE A 205      -5.168  17.124  -8.745  1.00  1.360          H  
ATOM   3352  HA  PHE A 205      -7.117  16.503  -7.027  1.00  1.540          H  
ATOM   3353 1HB  PHE A 205      -4.263  15.689  -7.261  1.00  2.080          H  
ATOM   3354 2HB  PHE A 205      -5.229  15.035  -5.945  1.00  2.080          H  
ATOM   3355  HD1 PHE A 205      -6.050  15.583  -9.677  1.00  2.080          H  
ATOM   3356  HD2 PHE A 205      -5.784  12.929  -6.385  1.00  2.080          H  
ATOM   3357  HE1 PHE A 205      -6.866  13.836 -11.062  1.00  2.080          H  
ATOM   3358  HE2 PHE A 205      -6.647  11.139  -7.824  1.00  2.080          H  
ATOM   3359  HZ  PHE A 205      -7.215  11.574 -10.184  1.00  2.080          H  
ATOM   3360  N   HIS A 206      -5.477  18.690  -5.484  1.00  1.330          N  
ATOM   3361  CA  HIS A 206      -5.410  19.480  -4.249  1.00  1.720          C  
ATOM   3362  C   HIS A 206      -6.862  19.615  -3.767  1.00  1.580          C  
ATOM   3363  O   HIS A 206      -7.722  19.902  -4.602  1.00  2.230          O  
ATOM   3364  CB  HIS A 206      -4.773  20.840  -4.565  1.00  2.250          C  
ATOM   3365  CG  HIS A 206      -4.535  21.787  -3.419  1.00  2.250          C  
ATOM   3366  ND1 HIS A 206      -3.592  21.567  -2.414  1.00  2.250          N  
ATOM   3367  CD2 HIS A 206      -5.080  22.995  -3.168  1.00  2.250          C  
ATOM   3368  CE1 HIS A 206      -3.608  22.608  -1.594  1.00  2.250          C  
ATOM   3369  NE2 HIS A 206      -4.483  23.483  -2.045  1.00  2.250          N  
ATOM   3370  H   HIS A 206      -5.144  19.143  -6.344  1.00  1.600          H  
ATOM   3371  HA  HIS A 206      -4.797  18.979  -3.512  1.00  2.060          H  
ATOM   3372 1HB  HIS A 206      -3.808  20.663  -5.044  1.00  2.700          H  
ATOM   3373 2HB  HIS A 206      -5.394  21.355  -5.298  1.00  2.700          H  
ATOM   3374  HD2 HIS A 206      -5.841  23.497  -3.765  1.00  2.700          H  
ATOM   3375  HE1 HIS A 206      -2.999  22.744  -0.709  1.00  2.700          H  
ATOM   3376  HE2 HIS A 206      -4.676  24.388  -1.627  1.00  2.700          H  
ATOM   3377  N   TYR A 207      -7.206  19.410  -2.480  1.00  1.400          N  
ATOM   3378  CA  TYR A 207      -6.368  19.166  -1.299  1.00  1.520          C  
ATOM   3379  C   TYR A 207      -6.078  17.711  -0.952  1.00  1.340          C  
ATOM   3380  O   TYR A 207      -7.043  17.105  -0.495  1.00  1.910          O  
ATOM   3381  CB  TYR A 207      -7.065  19.760  -0.080  1.00  2.080          C  
ATOM   3382  CG  TYR A 207      -7.183  21.237  -0.059  1.00  2.080          C  
ATOM   3383  CD1 TYR A 207      -8.268  21.852  -0.655  1.00  2.080          C  
ATOM   3384  CD2 TYR A 207      -6.236  21.983   0.599  1.00  2.080          C  
ATOM   3385  CE1 TYR A 207      -8.394  23.216  -0.607  1.00  2.080          C  
ATOM   3386  CE2 TYR A 207      -6.365  23.350   0.658  1.00  2.080          C  
ATOM   3387  CZ  TYR A 207      -7.439  23.967   0.053  1.00  2.080          C  
ATOM   3388  OH  TYR A 207      -7.565  25.335   0.110  1.00  2.080          O  
ATOM   3389  H   TYR A 207      -8.192  19.463  -2.294  1.00  1.680          H  
ATOM   3390  HA  TYR A 207      -5.412  19.664  -1.441  1.00  1.820          H  
ATOM   3391 1HB  TYR A 207      -8.068  19.349  -0.017  1.00  2.500          H  
ATOM   3392 2HB  TYR A 207      -6.529  19.452   0.817  1.00  2.500          H  
ATOM   3393  HD1 TYR A 207      -9.023  21.259  -1.167  1.00  2.500          H  
ATOM   3394  HD2 TYR A 207      -5.388  21.492   1.075  1.00  2.500          H  
ATOM   3395  HE1 TYR A 207      -9.247  23.701  -1.080  1.00  2.500          H  
ATOM   3396  HE2 TYR A 207      -5.616  23.946   1.178  1.00  2.500          H  
ATOM   3397  HH  TYR A 207      -8.352  25.607  -0.371  1.00  2.500          H  
ATOM   3398  N   CYS A 208      -5.355  17.099  -1.863  1.00  0.930          N  
ATOM   3399  CA  CYS A 208      -4.454  16.108  -1.301  1.00  0.820          C  
ATOM   3400  C   CYS A 208      -3.291  16.951  -0.849  1.00  0.710          C  
ATOM   3401  O   CYS A 208      -3.012  17.944  -1.525  1.00  0.720          O  
ATOM   3402  CB  CYS A 208      -3.979  15.148  -2.382  1.00  1.190          C  
ATOM   3403  SG  CYS A 208      -2.886  15.971  -3.555  1.00  1.190          S  
ATOM   3404  H   CYS A 208      -5.867  16.792  -2.693  1.00  1.120          H  
ATOM   3405  HA  CYS A 208      -4.904  15.590  -0.456  1.00  0.980          H  
ATOM   3406 1HB  CYS A 208      -3.451  14.300  -1.945  1.00  1.430          H  
ATOM   3407 2HB  CYS A 208      -4.842  14.774  -2.930  1.00  1.430          H  
ATOM   3408  HG  CYS A 208      -3.194  17.221  -3.125  1.00  1.430          H  
ATOM   3409  N   LYS A 209      -2.556  16.582   0.199  1.00  0.750          N  
ATOM   3410  CA  LYS A 209      -1.382  17.415   0.429  1.00  0.780          C  
ATOM   3411  C   LYS A 209      -0.268  16.942  -0.500  1.00  0.790          C  
ATOM   3412  O   LYS A 209       0.225  17.724  -1.315  1.00  0.910          O  
ATOM   3413  CB  LYS A 209      -0.900  17.421   1.882  1.00  1.080          C  
ATOM   3414  CG  LYS A 209       0.270  18.421   2.103  1.00  1.080          C  
ATOM   3415  CD  LYS A 209       0.729  18.522   3.557  1.00  1.080          C  
ATOM   3416  CE  LYS A 209       1.833  19.567   3.717  1.00  1.080          C  
ATOM   3417  NZ  LYS A 209       2.305  19.680   5.135  1.00  1.080          N  
ATOM   3418  H   LYS A 209      -2.811  15.795   0.810  1.00  0.900          H  
ATOM   3419  HA  LYS A 209      -1.624  18.442   0.169  1.00  0.940          H  
ATOM   3420 1HB  LYS A 209      -1.725  17.683   2.546  1.00  1.300          H  
ATOM   3421 2HB  LYS A 209      -0.555  16.433   2.160  1.00  1.300          H  
ATOM   3422 1HG  LYS A 209       1.127  18.125   1.485  1.00  1.300          H  
ATOM   3423 2HG  LYS A 209      -0.058  19.402   1.777  1.00  1.300          H  
ATOM   3424 1HD  LYS A 209      -0.111  18.760   4.210  1.00  1.300          H  
ATOM   3425 2HD  LYS A 209       1.148  17.579   3.850  1.00  1.300          H  
ATOM   3426 1HE  LYS A 209       2.678  19.295   3.081  1.00  1.300          H  
ATOM   3427 2HE  LYS A 209       1.451  20.535   3.397  1.00  1.300          H  
ATOM   3428 1HZ  LYS A 209       3.028  20.385   5.194  1.00  1.300          H  
ATOM   3429 2HZ  LYS A 209       1.532  19.944   5.730  1.00  1.300          H  
ATOM   3430 3HZ  LYS A 209       2.681  18.796   5.447  1.00  1.300          H  
ATOM   3431  N   LEU A 210       0.087  15.651  -0.395  1.00  0.710          N  
ATOM   3432  CA  LEU A 210       1.127  15.028  -1.203  1.00  0.750          C  
ATOM   3433  C   LEU A 210       0.539  13.898  -2.059  1.00  0.700          C  
ATOM   3434  O   LEU A 210      -0.281  13.092  -1.595  1.00  0.660          O  
ATOM   3435  CB  LEU A 210       2.237  14.500  -0.282  1.00  1.030          C  
ATOM   3436  CG  LEU A 210       3.508  13.876  -0.931  1.00  1.030          C  
ATOM   3437  CD1 LEU A 210       4.670  14.129   0.023  1.00  1.030          C  
ATOM   3438  CD2 LEU A 210       3.351  12.357  -1.174  1.00  1.030          C  
ATOM   3439  H   LEU A 210      -0.340  15.074   0.327  1.00  0.850          H  
ATOM   3440  HA  LEU A 210       1.550  15.781  -1.866  1.00  0.900          H  
ATOM   3441 1HB  LEU A 210       2.564  15.331   0.340  1.00  1.240          H  
ATOM   3442 2HB  LEU A 210       1.793  13.766   0.364  1.00  1.240          H  
ATOM   3443  HG  LEU A 210       3.715  14.388  -1.878  1.00  1.240          H  
ATOM   3444 1HD1 LEU A 210       5.584  13.757  -0.397  1.00  1.240          H  
ATOM   3445 2HD1 LEU A 210       4.771  15.207   0.189  1.00  1.240          H  
ATOM   3446 3HD1 LEU A 210       4.477  13.635   0.976  1.00  1.240          H  
ATOM   3447 1HD2 LEU A 210       4.239  11.948  -1.598  1.00  1.240          H  
ATOM   3448 2HD2 LEU A 210       3.175  11.886  -0.242  1.00  1.240          H  
ATOM   3449 3HD2 LEU A 210       2.539  12.137  -1.842  1.00  1.240          H  
ATOM   3450  N   LEU A 211       0.957  13.859  -3.312  1.00  0.760          N  
ATOM   3451  CA  LEU A 211       0.508  12.859  -4.274  1.00  0.780          C  
ATOM   3452  C   LEU A 211       1.640  12.132  -4.995  1.00  0.810          C  
ATOM   3453  O   LEU A 211       2.490  12.755  -5.632  1.00  0.910          O  
ATOM   3454  CB  LEU A 211      -0.397  13.593  -5.255  1.00  1.080          C  
ATOM   3455  CG  LEU A 211      -0.865  12.913  -6.514  1.00  1.080          C  
ATOM   3456  CD1 LEU A 211      -1.717  11.747  -6.233  1.00  1.080          C  
ATOM   3457  CD2 LEU A 211      -1.644  13.914  -7.246  1.00  1.080          C  
ATOM   3458  H   LEU A 211       1.633  14.576  -3.599  1.00  0.910          H  
ATOM   3459  HA  LEU A 211      -0.079  12.115  -3.735  1.00  0.940          H  
ATOM   3460 1HB  LEU A 211      -1.294  13.838  -4.708  1.00  1.300          H  
ATOM   3461 2HB  LEU A 211       0.076  14.518  -5.525  1.00  1.300          H  
ATOM   3462  HG  LEU A 211      -0.002  12.591  -7.108  1.00  1.300          H  
ATOM   3463 1HD1 LEU A 211      -2.067  11.308  -7.157  1.00  1.300          H  
ATOM   3464 2HD1 LEU A 211      -1.162  11.002  -5.671  1.00  1.300          H  
ATOM   3465 3HD1 LEU A 211      -2.555  12.095  -5.671  1.00  1.300          H  
ATOM   3466 1HD2 LEU A 211      -1.981  13.499  -8.159  1.00  1.300          H  
ATOM   3467 2HD2 LEU A 211      -2.494  14.224  -6.644  1.00  1.300          H  
ATOM   3468 3HD2 LEU A 211      -1.013  14.770  -7.441  1.00  1.300          H  
ATOM   3469  N   LEU A 212       1.661  10.799  -4.909  1.00  0.770          N  
ATOM   3470  CA  LEU A 212       2.727  10.056  -5.583  1.00  0.810          C  
ATOM   3471  C   LEU A 212       2.123   9.114  -6.622  1.00  0.790          C  
ATOM   3472  O   LEU A 212       1.412   8.178  -6.279  1.00  0.890          O  
ATOM   3473  CB  LEU A 212       3.591   9.282  -4.564  1.00  1.120          C  
ATOM   3474  CG  LEU A 212       5.000   8.731  -5.079  1.00  1.120          C  
ATOM   3475  CD1 LEU A 212       5.885   8.477  -3.846  1.00  1.120          C  
ATOM   3476  CD2 LEU A 212       4.866   7.430  -5.925  1.00  1.120          C  
ATOM   3477  H   LEU A 212       0.931  10.312  -4.378  1.00  0.920          H  
ATOM   3478  HA  LEU A 212       3.369  10.757  -6.094  1.00  0.970          H  
ATOM   3479 1HB  LEU A 212       3.787   9.942  -3.720  1.00  1.340          H  
ATOM   3480 2HB  LEU A 212       3.015   8.437  -4.198  1.00  1.340          H  
ATOM   3481  HG  LEU A 212       5.479   9.501  -5.689  1.00  1.340          H  
ATOM   3482 1HD1 LEU A 212       6.870   8.135  -4.154  1.00  1.340          H  
ATOM   3483 2HD1 LEU A 212       5.990   9.394  -3.278  1.00  1.340          H  
ATOM   3484 3HD1 LEU A 212       5.423   7.717  -3.214  1.00  1.340          H  
ATOM   3485 1HD2 LEU A 212       5.854   7.106  -6.239  1.00  1.340          H  
ATOM   3486 2HD2 LEU A 212       4.408   6.652  -5.326  1.00  1.340          H  
ATOM   3487 3HD2 LEU A 212       4.276   7.584  -6.805  1.00  1.340          H  
ATOM   3488  N   LEU A 213       2.422   9.334  -7.893  1.00  0.840          N  
ATOM   3489  CA  LEU A 213       1.828   8.496  -8.925  1.00  0.850          C  
ATOM   3490  C   LEU A 213       2.796   7.423  -9.378  1.00  0.890          C  
ATOM   3491  O   LEU A 213       3.955   7.703  -9.703  1.00  1.010          O  
ATOM   3492  CB  LEU A 213       1.500   9.289 -10.170  1.00  1.190          C  
ATOM   3493  CG  LEU A 213       0.769  10.576 -10.010  1.00  1.190          C  
ATOM   3494  CD1 LEU A 213       0.577  11.154 -11.350  1.00  1.190          C  
ATOM   3495  CD2 LEU A 213      -0.518  10.352  -9.349  1.00  1.190          C  
ATOM   3496  H   LEU A 213       3.038  10.113  -8.113  1.00  1.010          H  
ATOM   3497  HA  LEU A 213       0.936   8.008  -8.532  1.00  1.020          H  
ATOM   3498 1HB  LEU A 213       2.389   9.432 -10.750  1.00  1.420          H  
ATOM   3499 2HB  LEU A 213       0.841   8.656 -10.735  1.00  1.420          H  
ATOM   3500  HG  LEU A 213       1.366  11.274  -9.418  1.00  1.420          H  
ATOM   3501 1HD1 LEU A 213       0.058  12.081 -11.279  1.00  1.420          H  
ATOM   3502 2HD1 LEU A 213       1.536  11.319 -11.839  1.00  1.420          H  
ATOM   3503 3HD1 LEU A 213      -0.013  10.466 -11.920  1.00  1.420          H  
ATOM   3504 1HD2 LEU A 213      -1.026  11.297  -9.261  1.00  1.420          H  
ATOM   3505 2HD2 LEU A 213      -1.111   9.667  -9.944  1.00  1.420          H  
ATOM   3506 3HD2 LEU A 213      -0.360   9.939  -8.360  1.00  1.420          H  
ATOM   3507  N   SER A 214       2.312   6.193  -9.457  1.00  0.830          N  
ATOM   3508  CA  SER A 214       3.148   5.078  -9.922  1.00  0.860          C  
ATOM   3509  C   SER A 214       3.035   4.739 -11.404  1.00  0.880          C  
ATOM   3510  O   SER A 214       1.940   4.604 -11.970  1.00  0.940          O  
ATOM   3511  CB  SER A 214       2.863   3.823  -9.141  1.00  1.190          C  
ATOM   3512  OG  SER A 214       3.516   2.704  -9.726  1.00  1.190          O  
ATOM   3513  H   SER A 214       1.346   6.040  -9.140  1.00  1.000          H  
ATOM   3514  HA  SER A 214       4.187   5.350  -9.731  1.00  1.030          H  
ATOM   3515 1HB  SER A 214       3.203   3.951  -8.111  1.00  1.430          H  
ATOM   3516 2HB  SER A 214       1.806   3.656  -9.109  1.00  1.430          H  
ATOM   3517  HG  SER A 214       3.288   1.950  -9.167  1.00  1.430          H  
ATOM   3518  N   ASP A 215       4.190   4.572 -12.050  1.00  0.900          N  
ATOM   3519  CA  ASP A 215       4.237   4.185 -13.445  1.00  0.920          C  
ATOM   3520  C   ASP A 215       5.049   2.896 -13.580  1.00  0.940          C  
ATOM   3521  O   ASP A 215       5.843   2.731 -14.509  1.00  1.020          O  
ATOM   3522  CB  ASP A 215       4.813   5.307 -14.324  1.00  1.280          C  
ATOM   3523  CG  ASP A 215       4.559   5.093 -15.812  1.00  1.280          C  
ATOM   3524  OD1 ASP A 215       3.646   4.378 -16.135  1.00  1.280          O  
ATOM   3525  OD2 ASP A 215       5.254   5.684 -16.614  1.00  1.280          O  
ATOM   3526  H   ASP A 215       5.091   4.731 -11.588  1.00  1.080          H  
ATOM   3527  HA  ASP A 215       3.222   3.983 -13.788  1.00  1.100          H  
ATOM   3528 1HB  ASP A 215       4.382   6.261 -14.025  1.00  1.540          H  
ATOM   3529 2HB  ASP A 215       5.883   5.370 -14.174  1.00  1.540          H  
ATOM   3530  N   GLY A 216       4.881   1.989 -12.611  1.00  0.920          N  
ATOM   3531  CA  GLY A 216       5.520   0.677 -12.688  1.00  0.960          C  
ATOM   3532  C   GLY A 216       7.039   0.733 -12.769  1.00  0.980          C  
ATOM   3533  O   GLY A 216       7.710   1.278 -11.892  1.00  1.040          O  
ATOM   3534  H   GLY A 216       4.270   2.211 -11.819  1.00  1.100          H  
ATOM   3535 1HA  GLY A 216       5.231   0.088 -11.818  1.00  1.150          H  
ATOM   3536 2HA  GLY A 216       5.136   0.147 -13.560  1.00  1.150          H  
ATOM   3537  N   ASP A 217       7.576   0.130 -13.832  1.00  1.010          N  
ATOM   3538  CA  ASP A 217       8.996   0.040 -14.094  1.00  1.090          C  
ATOM   3539  C   ASP A 217       9.519   1.144 -15.007  1.00  1.150          C  
ATOM   3540  O   ASP A 217      10.590   0.996 -15.594  1.00  1.230          O  
ATOM   3541  CB  ASP A 217       9.314  -1.342 -14.684  1.00  1.490          C  
ATOM   3542  CG  ASP A 217       8.524  -1.624 -15.949  1.00  1.490          C  
ATOM   3543  OD1 ASP A 217       7.585  -0.882 -16.213  1.00  1.490          O  
ATOM   3544  OD2 ASP A 217       8.852  -2.535 -16.670  1.00  1.490          O  
ATOM   3545  H   ASP A 217       6.971  -0.286 -14.547  1.00  1.210          H  
ATOM   3546  HA  ASP A 217       9.519   0.126 -13.142  1.00  1.310          H  
ATOM   3547 1HB  ASP A 217      10.380  -1.405 -14.907  1.00  1.790          H  
ATOM   3548 2HB  ASP A 217       9.088  -2.112 -13.978  1.00  1.790          H  
ATOM   3549  N   LYS A 218       8.747   2.218 -15.196  1.00  1.130          N  
ATOM   3550  CA  LYS A 218       9.216   3.315 -16.034  1.00  1.200          C  
ATOM   3551  C   LYS A 218       9.573   4.559 -15.204  1.00  1.140          C  
ATOM   3552  O   LYS A 218      10.424   5.372 -15.594  1.00  1.220          O  
ATOM   3553  CB  LYS A 218       8.145   3.654 -17.069  1.00  1.650          C  
ATOM   3554  CG  LYS A 218       7.711   2.454 -17.939  1.00  1.650          C  
ATOM   3555  CD  LYS A 218       8.849   1.839 -18.767  1.00  1.650          C  
ATOM   3556  CE  LYS A 218       8.335   0.699 -19.644  1.00  1.650          C  
ATOM   3557  NZ  LYS A 218       7.858  -0.480 -18.820  1.00  1.650          N  
ATOM   3558  H   LYS A 218       7.819   2.272 -14.761  1.00  1.360          H  
ATOM   3559  HA  LYS A 218      10.126   3.008 -16.544  1.00  1.440          H  
ATOM   3560 1HB  LYS A 218       7.255   4.020 -16.552  1.00  1.980          H  
ATOM   3561 2HB  LYS A 218       8.495   4.451 -17.720  1.00  1.980          H  
ATOM   3562 1HG  LYS A 218       7.296   1.689 -17.278  1.00  1.980          H  
ATOM   3563 2HG  LYS A 218       6.920   2.783 -18.612  1.00  1.980          H  
ATOM   3564 1HD  LYS A 218       9.312   2.600 -19.391  1.00  1.980          H  
ATOM   3565 2HD  LYS A 218       9.606   1.420 -18.104  1.00  1.980          H  
ATOM   3566 1HE  LYS A 218       7.508   1.061 -20.251  1.00  1.980          H  
ATOM   3567 2HE  LYS A 218       9.137   0.364 -20.301  1.00  1.980          H  
ATOM   3568 1HZ  LYS A 218       7.528  -1.214 -19.419  1.00  1.980          H  
ATOM   3569 2HZ  LYS A 218       8.614  -0.858 -18.235  1.00  1.980          H  
ATOM   3570 3HZ  LYS A 218       7.104  -0.204 -18.191  1.00  1.980          H  
ATOM   3571  N   GLY A 219       8.931   4.718 -14.051  1.00  1.050          N  
ATOM   3572  CA  GLY A 219       9.156   5.898 -13.232  1.00  1.030          C  
ATOM   3573  C   GLY A 219       8.022   6.190 -12.266  1.00  0.980          C  
ATOM   3574  O   GLY A 219       7.130   5.360 -12.034  1.00  0.950          O  
ATOM   3575  H   GLY A 219       8.264   4.022 -13.752  1.00  1.260          H  
ATOM   3576 1HA  GLY A 219      10.083   5.793 -12.674  1.00  1.240          H  
ATOM   3577 2HA  GLY A 219       9.288   6.758 -13.886  1.00  1.240          H  
ATOM   3578  N   ALA A 220       8.095   7.381 -11.684  1.00  1.000          N  
ATOM   3579  CA  ALA A 220       7.084   7.846 -10.734  1.00  0.970          C  
ATOM   3580  C   ALA A 220       7.062   9.367 -10.625  1.00  1.010          C  
ATOM   3581  O   ALA A 220       8.068  10.062 -10.809  1.00  1.060          O  
ATOM   3582  CB  ALA A 220       7.306   7.235  -9.372  1.00  1.370          C  
ATOM   3583  H   ALA A 220       8.889   7.969 -11.961  1.00  1.200          H  
ATOM   3584  HA  ALA A 220       6.105   7.529 -11.099  1.00  1.160          H  
ATOM   3585 1HB  ALA A 220       6.523   7.575  -8.692  1.00  1.640          H  
ATOM   3586 2HB  ALA A 220       7.279   6.148  -9.447  1.00  1.640          H  
ATOM   3587 3HB  ALA A 220       8.255   7.558  -9.027  1.00  1.640          H  
ATOM   3588  N   TYR A 221       5.896   9.881 -10.264  1.00  1.030          N  
ATOM   3589  CA  TYR A 221       5.699  11.320 -10.134  1.00  1.100          C  
ATOM   3590  C   TYR A 221       5.338  11.761  -8.728  1.00  1.060          C  
ATOM   3591  O   TYR A 221       4.330  11.336  -8.171  1.00  1.140          O  
ATOM   3592  CB  TYR A 221       4.577  11.722 -11.094  1.00  1.510          C  
ATOM   3593  CG  TYR A 221       4.927  11.504 -12.537  1.00  1.510          C  
ATOM   3594  CD1 TYR A 221       4.776  10.253 -13.140  1.00  1.510          C  
ATOM   3595  CD2 TYR A 221       5.399  12.549 -13.257  1.00  1.510          C  
ATOM   3596  CE1 TYR A 221       5.131  10.100 -14.471  1.00  1.510          C  
ATOM   3597  CE2 TYR A 221       5.748  12.413 -14.550  1.00  1.510          C  
ATOM   3598  CZ  TYR A 221       5.626  11.206 -15.178  1.00  1.510          C  
ATOM   3599  OH  TYR A 221       5.983  11.089 -16.509  1.00  1.510          O  
ATOM   3600  H   TYR A 221       5.118   9.236 -10.092  1.00  1.240          H  
ATOM   3601  HA  TYR A 221       6.624  11.830 -10.410  1.00  1.320          H  
ATOM   3602 1HB  TYR A 221       3.713  11.153 -10.870  1.00  1.810          H  
ATOM   3603 2HB  TYR A 221       4.312  12.756 -10.952  1.00  1.810          H  
ATOM   3604  HD1 TYR A 221       4.390   9.404 -12.572  1.00  1.810          H  
ATOM   3605  HD2 TYR A 221       5.503  13.501 -12.791  1.00  1.810          H  
ATOM   3606  HE1 TYR A 221       5.023   9.128 -14.961  1.00  1.810          H  
ATOM   3607  HE2 TYR A 221       6.124  13.269 -15.082  1.00  1.810          H  
ATOM   3608  HH  TYR A 221       6.297  11.959 -16.846  1.00  1.810          H  
ATOM   3609  N   LEU A 222       6.138  12.644  -8.146  1.00  1.020          N  
ATOM   3610  CA  LEU A 222       5.846  13.118  -6.793  1.00  1.000          C  
ATOM   3611  C   LEU A 222       5.482  14.588  -6.722  1.00  1.000          C  
ATOM   3612  O   LEU A 222       6.280  15.479  -7.022  1.00  1.070          O  
ATOM   3613  CB  LEU A 222       7.007  12.808  -5.865  1.00  1.410          C  
ATOM   3614  CG  LEU A 222       6.944  13.306  -4.436  1.00  1.410          C  
ATOM   3615  CD1 LEU A 222       5.766  12.748  -3.721  1.00  1.410          C  
ATOM   3616  CD2 LEU A 222       8.188  12.821  -3.735  1.00  1.410          C  
ATOM   3617  H   LEU A 222       6.965  12.975  -8.650  1.00  1.220          H  
ATOM   3618  HA  LEU A 222       4.986  12.561  -6.431  1.00  1.200          H  
ATOM   3619 1HB  LEU A 222       7.105  11.756  -5.824  1.00  1.690          H  
ATOM   3620 2HB  LEU A 222       7.893  13.229  -6.298  1.00  1.690          H  
ATOM   3621  HG  LEU A 222       6.889  14.395  -4.417  1.00  1.690          H  
ATOM   3622 1HD1 LEU A 222       5.804  13.118  -2.710  1.00  1.690          H  
ATOM   3623 2HD1 LEU A 222       4.835  13.068  -4.180  1.00  1.690          H  
ATOM   3624 3HD1 LEU A 222       5.812  11.670  -3.721  1.00  1.690          H  
ATOM   3625 1HD2 LEU A 222       8.184  13.131  -2.732  1.00  1.690          H  
ATOM   3626 2HD2 LEU A 222       8.206  11.736  -3.763  1.00  1.690          H  
ATOM   3627 3HD2 LEU A 222       9.074  13.224  -4.233  1.00  1.690          H  
ATOM   3628  N   PHE A 223       4.253  14.840  -6.318  1.00  1.020          N  
ATOM   3629  CA  PHE A 223       3.723  16.181  -6.235  1.00  1.080          C  
ATOM   3630  C   PHE A 223       3.497  16.650  -4.807  1.00  1.120          C  
ATOM   3631  O   PHE A 223       2.921  15.932  -3.980  1.00  1.120          O  
ATOM   3632  CB  PHE A 223       2.418  16.257  -6.999  1.00  1.490          C  
ATOM   3633  CG  PHE A 223       1.759  17.600  -6.922  1.00  1.490          C  
ATOM   3634  CD1 PHE A 223       2.259  18.671  -7.640  1.00  1.490          C  
ATOM   3635  CD2 PHE A 223       0.639  17.800  -6.133  1.00  1.490          C  
ATOM   3636  CE1 PHE A 223       1.675  19.890  -7.579  1.00  1.490          C  
ATOM   3637  CE2 PHE A 223       0.050  19.035  -6.062  1.00  1.490          C  
ATOM   3638  CZ  PHE A 223       0.569  20.085  -6.787  1.00  1.490          C  
ATOM   3639  H   PHE A 223       3.653  14.052  -6.081  1.00  1.220          H  
ATOM   3640  HA  PHE A 223       4.433  16.853  -6.703  1.00  1.300          H  
ATOM   3641 1HB  PHE A 223       2.601  16.002  -8.017  1.00  1.790          H  
ATOM   3642 2HB  PHE A 223       1.742  15.520  -6.613  1.00  1.790          H  
ATOM   3643  HD1 PHE A 223       3.143  18.536  -8.259  1.00  1.790          H  
ATOM   3644  HD2 PHE A 223       0.224  16.971  -5.559  1.00  1.790          H  
ATOM   3645  HE1 PHE A 223       2.094  20.705  -8.157  1.00  1.790          H  
ATOM   3646  HE2 PHE A 223      -0.834  19.179  -5.433  1.00  1.790          H  
ATOM   3647  HZ  PHE A 223       0.099  21.065  -6.731  1.00  1.790          H  
ATOM   3648  N   ASP A 224       3.876  17.898  -4.541  1.00  1.230          N  
ATOM   3649  CA  ASP A 224       3.638  18.497  -3.231  1.00  1.410          C  
ATOM   3650  C   ASP A 224       3.245  19.974  -3.345  1.00  1.430          C  
ATOM   3651  O   ASP A 224       3.240  20.576  -4.429  1.00  1.540          O  
ATOM   3652  CB  ASP A 224       4.904  18.334  -2.357  1.00  1.900          C  
ATOM   3653  CG  ASP A 224       4.685  18.350  -0.776  1.00  1.900          C  
ATOM   3654  OD1 ASP A 224       5.533  17.887  -0.067  1.00  1.900          O  
ATOM   3655  OD2 ASP A 224       3.717  18.906  -0.334  1.00  1.900          O  
ATOM   3656  H   ASP A 224       4.393  18.416  -5.262  1.00  1.480          H  
ATOM   3657  HA  ASP A 224       2.810  17.971  -2.751  1.00  1.690          H  
ATOM   3658 1HB  ASP A 224       5.370  17.402  -2.632  1.00  2.280          H  
ATOM   3659 2HB  ASP A 224       5.608  19.133  -2.609  1.00  2.280          H  
ATOM   3660  N   GLN A 225       3.015  20.574  -2.193  1.00  1.580          N  
ATOM   3661  CA  GLN A 225       2.569  21.940  -2.049  1.00  1.740          C  
ATOM   3662  C   GLN A 225       3.548  22.928  -2.640  1.00  1.760          C  
ATOM   3663  O   GLN A 225       4.724  22.634  -2.833  1.00  2.290          O  
ATOM   3664  CB  GLN A 225       2.295  22.219  -0.580  1.00  2.370          C  
ATOM   3665  CG  GLN A 225       1.157  21.356  -0.041  1.00  2.370          C  
ATOM   3666  CD  GLN A 225      -0.149  21.684  -0.705  1.00  2.370          C  
ATOM   3667  OE1 GLN A 225      -0.526  22.859  -0.662  1.00  2.370          O  
ATOM   3668  NE2 GLN A 225      -0.831  20.701  -1.319  1.00  2.370          N  
ATOM   3669  H   GLN A 225       3.095  20.006  -1.354  1.00  1.900          H  
ATOM   3670  HA  GLN A 225       1.633  22.045  -2.594  1.00  2.090          H  
ATOM   3671 1HB  GLN A 225       3.190  21.996   0.003  1.00  2.850          H  
ATOM   3672 2HB  GLN A 225       2.051  23.270  -0.432  1.00  2.850          H  
ATOM   3673 1HG  GLN A 225       1.379  20.299  -0.225  1.00  2.850          H  
ATOM   3674 2HG  GLN A 225       1.054  21.535   1.026  1.00  2.850          H  
ATOM   3675 1HE2 GLN A 225      -1.745  20.902  -1.772  1.00  2.850          H  
ATOM   3676 2HE2 GLN A 225      -0.465  19.733  -1.336  1.00  2.850          H  
ATOM   3677  N   ASN A 226       3.028  24.120  -2.945  1.00  1.860          N  
ATOM   3678  CA  ASN A 226       3.751  25.192  -3.632  1.00  2.160          C  
ATOM   3679  C   ASN A 226       4.008  24.803  -5.090  1.00  1.940          C  
ATOM   3680  O   ASN A 226       4.904  25.336  -5.746  1.00  2.270          O  
ATOM   3681  CB  ASN A 226       5.051  25.542  -2.924  1.00  2.900          C  
ATOM   3682  CG  ASN A 226       4.815  25.968  -1.510  1.00  2.900          C  
ATOM   3683  OD1 ASN A 226       3.865  26.708  -1.216  1.00  2.900          O  
ATOM   3684  ND2 ASN A 226       5.657  25.515  -0.618  1.00  2.900          N  
ATOM   3685  H   ASN A 226       2.060  24.295  -2.704  1.00  2.230          H  
ATOM   3686  HA  ASN A 226       3.121  26.084  -3.644  1.00  2.590          H  
ATOM   3687 1HB  ASN A 226       5.767  24.729  -2.954  1.00  3.480          H  
ATOM   3688 2HB  ASN A 226       5.513  26.375  -3.450  1.00  3.480          H  
ATOM   3689 1HD2 ASN A 226       5.549  25.765   0.344  1.00  3.480          H  
ATOM   3690 2HD2 ASN A 226       6.407  24.915  -0.898  1.00  3.480          H  
ATOM   3691  N   LYS A 227       3.135  23.919  -5.596  1.00  1.640          N  
ATOM   3692  CA  LYS A 227       3.091  23.463  -6.980  1.00  1.710          C  
ATOM   3693  C   LYS A 227       4.395  22.844  -7.468  1.00  1.640          C  
ATOM   3694  O   LYS A 227       4.934  23.243  -8.504  1.00  1.900          O  
ATOM   3695  CB  LYS A 227       2.655  24.629  -7.865  1.00  2.370          C  
ATOM   3696  CG  LYS A 227       1.258  25.153  -7.502  1.00  2.370          C  
ATOM   3697  CD  LYS A 227       0.812  26.293  -8.397  1.00  2.370          C  
ATOM   3698  CE  LYS A 227      -0.565  26.818  -7.975  1.00  2.370          C  
ATOM   3699  NZ  LYS A 227      -1.013  27.971  -8.814  1.00  2.370          N  
ATOM   3700  H   LYS A 227       2.466  23.530  -4.951  1.00  1.970          H  
ATOM   3701  HA  LYS A 227       2.326  22.694  -7.040  1.00  2.050          H  
ATOM   3702 1HB  LYS A 227       3.364  25.451  -7.774  1.00  2.840          H  
ATOM   3703 2HB  LYS A 227       2.649  24.323  -8.902  1.00  2.840          H  
ATOM   3704 1HG  LYS A 227       0.540  24.336  -7.584  1.00  2.840          H  
ATOM   3705 2HG  LYS A 227       1.264  25.503  -6.472  1.00  2.840          H  
ATOM   3706 1HD  LYS A 227       1.538  27.105  -8.340  1.00  2.840          H  
ATOM   3707 2HD  LYS A 227       0.759  25.945  -9.426  1.00  2.840          H  
ATOM   3708 1HE  LYS A 227      -1.294  26.013  -8.066  1.00  2.840          H  
ATOM   3709 2HE  LYS A 227      -0.520  27.137  -6.934  1.00  2.840          H  
ATOM   3710 1HZ  LYS A 227      -1.922  28.282  -8.499  1.00  2.840          H  
ATOM   3711 2HZ  LYS A 227      -0.351  28.731  -8.727  1.00  2.840          H  
ATOM   3712 3HZ  LYS A 227      -1.074  27.689  -9.780  1.00  2.840          H  
ATOM   3713  N   LEU A 228       4.900  21.858  -6.729  1.00  1.450          N  
ATOM   3714  CA  LEU A 228       6.172  21.243  -7.082  1.00  1.510          C  
ATOM   3715  C   LEU A 228       6.074  19.791  -7.511  1.00  1.350          C  
ATOM   3716  O   LEU A 228       5.513  18.952  -6.805  1.00  1.250          O  
ATOM   3717  CB  LEU A 228       7.106  21.305  -5.873  1.00  2.090          C  
ATOM   3718  CG  LEU A 228       7.383  22.705  -5.285  1.00  2.090          C  
ATOM   3719  CD1 LEU A 228       8.216  22.542  -4.041  1.00  2.090          C  
ATOM   3720  CD2 LEU A 228       8.087  23.596  -6.304  1.00  2.090          C  
ATOM   3721  H   LEU A 228       4.379  21.534  -5.905  1.00  1.740          H  
ATOM   3722  HA  LEU A 228       6.602  21.794  -7.914  1.00  1.810          H  
ATOM   3723 1HB  LEU A 228       6.663  20.706  -5.076  1.00  2.510          H  
ATOM   3724 2HB  LEU A 228       8.058  20.856  -6.147  1.00  2.510          H  
ATOM   3725  HG  LEU A 228       6.442  23.170  -4.996  1.00  2.510          H  
ATOM   3726 1HD1 LEU A 228       8.400  23.521  -3.599  1.00  2.510          H  
ATOM   3727 2HD1 LEU A 228       7.671  21.920  -3.326  1.00  2.510          H  
ATOM   3728 3HD1 LEU A 228       9.164  22.071  -4.290  1.00  2.510          H  
ATOM   3729 1HD2 LEU A 228       8.265  24.572  -5.855  1.00  2.510          H  
ATOM   3730 2HD2 LEU A 228       9.036  23.149  -6.594  1.00  2.510          H  
ATOM   3731 3HD2 LEU A 228       7.459  23.727  -7.183  1.00  2.510          H  
ATOM   3732  N   LEU A 229       6.649  19.483  -8.673  1.00  1.450          N  
ATOM   3733  CA  LEU A 229       6.681  18.109  -9.175  1.00  1.330          C  
ATOM   3734  C   LEU A 229       8.090  17.576  -9.368  1.00  1.360          C  
ATOM   3735  O   LEU A 229       8.901  18.160 -10.088  1.00  1.560          O  
ATOM   3736  CB  LEU A 229       5.928  17.971 -10.504  1.00  1.910          C  
ATOM   3737  CG  LEU A 229       6.099  16.577 -11.224  1.00  1.910          C  
ATOM   3738  CD1 LEU A 229       5.511  15.434 -10.377  1.00  1.910          C  
ATOM   3739  CD2 LEU A 229       5.445  16.634 -12.591  1.00  1.910          C  
ATOM   3740  H   LEU A 229       7.077  20.223  -9.215  1.00  1.740          H  
ATOM   3741  HA  LEU A 229       6.190  17.479  -8.440  1.00  1.600          H  
ATOM   3742 1HB  LEU A 229       4.871  18.132 -10.320  1.00  2.290          H  
ATOM   3743 2HB  LEU A 229       6.281  18.744 -11.185  1.00  2.290          H  
ATOM   3744  HG  LEU A 229       7.149  16.380 -11.357  1.00  2.290          H  
ATOM   3745 1HD1 LEU A 229       5.680  14.515 -10.886  1.00  2.290          H  
ATOM   3746 2HD1 LEU A 229       5.994  15.382  -9.437  1.00  2.290          H  
ATOM   3747 3HD1 LEU A 229       4.459  15.577 -10.219  1.00  2.290          H  
ATOM   3748 1HD2 LEU A 229       5.585  15.697 -13.109  1.00  2.290          H  
ATOM   3749 2HD2 LEU A 229       4.396  16.822 -12.470  1.00  2.290          H  
ATOM   3750 3HD2 LEU A 229       5.900  17.436 -13.175  1.00  2.290          H  
ATOM   3751  N   PHE A 230       8.359  16.441  -8.736  1.00  1.220          N  
ATOM   3752  CA  PHE A 230       9.636  15.744  -8.821  1.00  1.220          C  
ATOM   3753  C   PHE A 230       9.436  14.446  -9.629  1.00  1.200          C  
ATOM   3754  O   PHE A 230       8.486  13.693  -9.387  1.00  1.210          O  
ATOM   3755  CB  PHE A 230      10.123  15.443  -7.400  1.00  1.710          C  
ATOM   3756  CG  PHE A 230      10.364  16.693  -6.504  1.00  1.710          C  
ATOM   3757  CD1 PHE A 230      10.441  18.016  -7.011  1.00  1.710          C  
ATOM   3758  CD2 PHE A 230      10.509  16.534  -5.145  1.00  1.710          C  
ATOM   3759  CE1 PHE A 230      10.650  19.087  -6.184  1.00  1.710          C  
ATOM   3760  CE2 PHE A 230      10.721  17.623  -4.320  1.00  1.710          C  
ATOM   3761  CZ  PHE A 230      10.789  18.894  -4.842  1.00  1.710          C  
ATOM   3762  H   PHE A 230       7.622  16.071  -8.134  1.00  1.460          H  
ATOM   3763  HA  PHE A 230      10.358  16.360  -9.352  1.00  1.460          H  
ATOM   3764 1HB  PHE A 230       9.390  14.823  -6.905  1.00  2.050          H  
ATOM   3765 2HB  PHE A 230      11.051  14.873  -7.447  1.00  2.050          H  
ATOM   3766  HD1 PHE A 230      10.345  18.203  -8.068  1.00  2.050          H  
ATOM   3767  HD2 PHE A 230      10.457  15.530  -4.725  1.00  2.050          H  
ATOM   3768  HE1 PHE A 230      10.708  20.092  -6.604  1.00  2.050          H  
ATOM   3769  HE2 PHE A 230      10.841  17.485  -3.252  1.00  2.050          H  
ATOM   3770  HZ  PHE A 230      10.959  19.744  -4.181  1.00  2.050          H  
ATOM   3771  N   VAL A 231      10.314  14.153 -10.597  1.00  1.250          N  
ATOM   3772  CA  VAL A 231      10.095  12.941 -11.409  1.00  1.270          C  
ATOM   3773  C   VAL A 231      11.260  11.949 -11.403  1.00  1.280          C  
ATOM   3774  O   VAL A 231      12.411  12.312 -11.647  1.00  1.350          O  
ATOM   3775  CB  VAL A 231       9.769  13.332 -12.873  1.00  1.770          C  
ATOM   3776  CG1 VAL A 231       9.523  12.062 -13.741  1.00  1.770          C  
ATOM   3777  CG2 VAL A 231       8.561  14.237 -12.875  1.00  1.770          C  
ATOM   3778  H   VAL A 231      11.105  14.782 -10.785  1.00  1.500          H  
ATOM   3779  HA  VAL A 231       9.226  12.415 -11.012  1.00  1.520          H  
ATOM   3780  HB  VAL A 231      10.620  13.858 -13.309  1.00  2.120          H  
ATOM   3781 1HG1 VAL A 231       9.296  12.364 -14.764  1.00  2.120          H  
ATOM   3782 2HG1 VAL A 231      10.405  11.422 -13.752  1.00  2.120          H  
ATOM   3783 3HG1 VAL A 231       8.675  11.501 -13.334  1.00  2.120          H  
ATOM   3784 1HG2 VAL A 231       8.314  14.527 -13.895  1.00  2.120          H  
ATOM   3785 2HG2 VAL A 231       7.738  13.712 -12.430  1.00  2.120          H  
ATOM   3786 3HG2 VAL A 231       8.779  15.123 -12.297  1.00  2.120          H  
ATOM   3787  N   SER A 232      10.943  10.687 -11.106  1.00  1.240          N  
ATOM   3788  CA  SER A 232      11.926   9.592 -11.075  1.00  1.290          C  
ATOM   3789  C   SER A 232      11.929   8.759 -12.355  1.00  1.210          C  
ATOM   3790  O   SER A 232      10.868   8.351 -12.849  1.00  1.170          O  
ATOM   3791  CB  SER A 232      11.718   8.694  -9.890  1.00  1.790          C  
ATOM   3792  OG  SER A 232      12.522   7.549 -10.015  1.00  1.790          O  
ATOM   3793  H   SER A 232       9.950  10.489 -10.932  1.00  1.490          H  
ATOM   3794  HA  SER A 232      12.918  10.030 -10.974  1.00  1.550          H  
ATOM   3795 1HB  SER A 232      12.001   9.229  -8.993  1.00  2.140          H  
ATOM   3796 2HB  SER A 232      10.670   8.429  -9.813  1.00  2.140          H  
ATOM   3797  HG  SER A 232      12.450   7.042  -9.182  1.00  2.140          H  
ATOM   3798  N   SER A 233      13.135   8.524 -12.898  1.00  1.280          N  
ATOM   3799  CA  SER A 233      13.366   7.757 -14.131  1.00  1.320          C  
ATOM   3800  C   SER A 233      14.044   6.387 -13.908  1.00  1.350          C  
ATOM   3801  O   SER A 233      15.153   6.281 -13.345  1.00  1.450          O  
ATOM   3802  CB  SER A 233      14.192   8.593 -15.090  1.00  1.830          C  
ATOM   3803  OG  SER A 233      14.561   7.855 -16.225  1.00  1.830          O  
ATOM   3804  H   SER A 233      13.960   8.901 -12.424  1.00  1.540          H  
ATOM   3805  HA  SER A 233      12.395   7.568 -14.594  1.00  1.580          H  
ATOM   3806 1HB  SER A 233      13.614   9.467 -15.392  1.00  2.200          H  
ATOM   3807 2HB  SER A 233      15.088   8.954 -14.577  1.00  2.200          H  
ATOM   3808  HG  SER A 233      14.973   8.483 -16.825  1.00  2.200          H  
ATOM   3809  N   ILE A 234      13.354   5.325 -14.367  1.00  1.300          N  
ATOM   3810  CA  ILE A 234      13.818   3.945 -14.215  1.00  1.340          C  
ATOM   3811  C   ILE A 234      14.431   3.368 -15.494  1.00  1.320          C  
ATOM   3812  O   ILE A 234      13.783   3.282 -16.538  1.00  1.300          O  
ATOM   3813  CB  ILE A 234      12.660   3.036 -13.731  1.00  1.860          C  
ATOM   3814  CG1 ILE A 234      12.173   3.515 -12.336  1.00  1.860          C  
ATOM   3815  CG2 ILE A 234      13.044   1.570 -13.729  1.00  1.860          C  
ATOM   3816  CD1 ILE A 234      10.909   2.817 -11.830  1.00  1.860          C  
ATOM   3817  H   ILE A 234      12.453   5.494 -14.833  1.00  1.560          H  
ATOM   3818  HA  ILE A 234      14.588   3.935 -13.447  1.00  1.610          H  
ATOM   3819  HB  ILE A 234      11.836   3.151 -14.411  1.00  2.230          H  
ATOM   3820 1HG1 ILE A 234      12.969   3.360 -11.607  1.00  2.230          H  
ATOM   3821 2HG1 ILE A 234      11.976   4.576 -12.394  1.00  2.230          H  
ATOM   3822 1HG2 ILE A 234      12.209   0.959 -13.427  1.00  2.230          H  
ATOM   3823 2HG2 ILE A 234      13.339   1.256 -14.733  1.00  2.230          H  
ATOM   3824 3HG2 ILE A 234      13.844   1.408 -13.063  1.00  2.230          H  
ATOM   3825 1HD1 ILE A 234      10.629   3.218 -10.874  1.00  2.230          H  
ATOM   3826 2HD1 ILE A 234      10.096   2.964 -12.515  1.00  2.230          H  
ATOM   3827 3HD1 ILE A 234      11.076   1.754 -11.717  1.00  2.230          H  
ATOM   3828  N   THR A 235      15.692   2.965 -15.378  1.00  1.390          N  
ATOM   3829  CA  THR A 235      16.497   2.412 -16.450  1.00  1.430          C  
ATOM   3830  C   THR A 235      16.219   0.904 -16.587  1.00  1.350          C  
ATOM   3831  O   THR A 235      15.644   0.313 -15.671  1.00  1.290          O  
ATOM   3832  CB  THR A 235      17.979   2.638 -16.101  1.00  1.990          C  
ATOM   3833  OG1 THR A 235      18.294   1.870 -14.933  1.00  1.990          O  
ATOM   3834  CG2 THR A 235      18.206   4.121 -15.805  1.00  1.990          C  
ATOM   3835  H   THR A 235      16.139   3.078 -14.482  1.00  1.670          H  
ATOM   3836  HA  THR A 235      16.236   2.940 -17.361  1.00  1.720          H  
ATOM   3837  HB  THR A 235      18.624   2.350 -16.906  1.00  2.380          H  
ATOM   3838  HG1 THR A 235      18.352   0.926 -15.182  1.00  2.380          H  
ATOM   3839 1HG2 THR A 235      19.251   4.278 -15.544  1.00  2.380          H  
ATOM   3840 2HG2 THR A 235      17.963   4.702 -16.690  1.00  2.380          H  
ATOM   3841 3HG2 THR A 235      17.583   4.455 -14.981  1.00  2.380          H  
ATOM   3842  N   PRO A 236      16.634   0.236 -17.685  1.00  1.410          N  
ATOM   3843  CA  PRO A 236      16.517  -1.202 -17.898  1.00  1.400          C  
ATOM   3844  C   PRO A 236      17.209  -2.036 -16.824  1.00  1.400          C  
ATOM   3845  O   PRO A 236      18.274  -1.656 -16.324  1.00  1.540          O  
ATOM   3846  CB  PRO A 236      17.177  -1.400 -19.267  1.00  2.100          C  
ATOM   3847  CG  PRO A 236      17.061  -0.058 -19.953  1.00  2.100          C  
ATOM   3848  CD  PRO A 236      17.215   0.955 -18.853  1.00  2.100          C  
ATOM   3849  HA  PRO A 236      15.442  -1.460 -17.944  1.00  1.680          H  
ATOM   3850 1HB  PRO A 236      18.224  -1.721 -19.132  1.00  2.520          H  
ATOM   3851 2HB  PRO A 236      16.669  -2.204 -19.815  1.00  2.520          H  
ATOM   3852 1HG  PRO A 236      17.837   0.038 -20.729  1.00  2.520          H  
ATOM   3853 2HG  PRO A 236      16.090   0.019 -20.469  1.00  2.520          H  
ATOM   3854 1HD  PRO A 236      18.281   1.159 -18.716  1.00  2.520          H  
ATOM   3855 2HD  PRO A 236      16.643   1.841 -19.133  1.00  2.520          H  
ATOM   3856  N   LYS A 237      16.620  -3.190 -16.528  1.00  1.330          N  
ATOM   3857  CA  LYS A 237      17.111  -4.171 -15.564  1.00  1.400          C  
ATOM   3858  C   LYS A 237      16.393  -5.486 -15.855  1.00  1.370          C  
ATOM   3859  O   LYS A 237      15.317  -5.476 -16.450  1.00  1.310          O  
ATOM   3860  CB  LYS A 237      16.827  -3.697 -14.117  1.00  1.930          C  
ATOM   3861  CG  LYS A 237      17.356  -4.607 -12.941  1.00  1.930          C  
ATOM   3862  CD  LYS A 237      18.902  -4.584 -12.737  1.00  1.930          C  
ATOM   3863  CE  LYS A 237      19.347  -3.395 -11.868  1.00  1.930          C  
ATOM   3864  NZ  LYS A 237      20.812  -3.429 -11.554  1.00  1.930          N  
ATOM   3865  H   LYS A 237      15.751  -3.406 -16.999  1.00  1.600          H  
ATOM   3866  HA  LYS A 237      18.180  -4.316 -15.712  1.00  1.680          H  
ATOM   3867 1HB  LYS A 237      17.246  -2.702 -13.984  1.00  2.320          H  
ATOM   3868 2HB  LYS A 237      15.748  -3.610 -13.983  1.00  2.320          H  
ATOM   3869 1HG  LYS A 237      16.902  -4.233 -12.023  1.00  2.320          H  
ATOM   3870 2HG  LYS A 237      17.023  -5.629 -13.052  1.00  2.320          H  
ATOM   3871 1HD  LYS A 237      19.215  -5.511 -12.255  1.00  2.320          H  
ATOM   3872 2HD  LYS A 237      19.401  -4.512 -13.699  1.00  2.320          H  
ATOM   3873 1HE  LYS A 237      19.121  -2.460 -12.374  1.00  2.320          H  
ATOM   3874 2HE  LYS A 237      18.797  -3.431 -10.926  1.00  2.320          H  
ATOM   3875 1HZ  LYS A 237      21.036  -2.615 -10.934  1.00  2.320          H  
ATOM   3876 2HZ  LYS A 237      21.034  -4.281 -11.066  1.00  2.320          H  
ATOM   3877 3HZ  LYS A 237      21.355  -3.376 -12.403  1.00  2.320          H  
ATOM   3878  N   GLN A 238      16.972  -6.616 -15.464  1.00  1.470          N  
ATOM   3879  CA  GLN A 238      16.234  -7.873 -15.542  1.00  1.460          C  
ATOM   3880  C   GLN A 238      15.054  -7.814 -14.591  1.00  1.380          C  
ATOM   3881  O   GLN A 238      15.224  -7.482 -13.412  1.00  1.440          O  
ATOM   3882  CB  GLN A 238      17.102  -9.080 -15.167  1.00  2.050          C  
ATOM   3883  CG  GLN A 238      16.337 -10.443 -15.148  1.00  2.050          C  
ATOM   3884  CD  GLN A 238      15.910 -10.927 -16.529  1.00  2.050          C  
ATOM   3885  OE1 GLN A 238      16.759 -11.057 -17.414  1.00  2.050          O  
ATOM   3886  NE2 GLN A 238      14.607 -11.187 -16.736  1.00  2.050          N  
ATOM   3887  H   GLN A 238      17.894  -6.594 -15.051  1.00  1.760          H  
ATOM   3888  HA  GLN A 238      15.852  -8.001 -16.557  1.00  1.750          H  
ATOM   3889 1HB  GLN A 238      17.930  -9.164 -15.868  1.00  2.460          H  
ATOM   3890 2HB  GLN A 238      17.525  -8.926 -14.174  1.00  2.460          H  
ATOM   3891 1HG  GLN A 238      17.012 -11.192 -14.740  1.00  2.460          H  
ATOM   3892 2HG  GLN A 238      15.451 -10.380 -14.516  1.00  2.460          H  
ATOM   3893 1HE2 GLN A 238      14.301 -11.510 -17.635  1.00  2.460          H  
ATOM   3894 2HE2 GLN A 238      13.894 -11.050 -16.000  1.00  2.460          H  
ATOM   3895  N   VAL A 239      13.874  -8.176 -15.081  1.00  1.330          N  
ATOM   3896  CA  VAL A 239      12.691  -8.170 -14.240  1.00  1.330          C  
ATOM   3897  C   VAL A 239      11.995  -9.518 -14.162  1.00  1.260          C  
ATOM   3898  O   VAL A 239      12.210 -10.400 -15.004  1.00  1.310          O  
ATOM   3899  CB  VAL A 239      11.682  -7.125 -14.751  1.00  1.860          C  
ATOM   3900  CG1 VAL A 239      12.309  -5.722 -14.683  1.00  1.860          C  
ATOM   3901  CG2 VAL A 239      11.256  -7.442 -16.185  1.00  1.860          C  
ATOM   3902  H   VAL A 239      13.799  -8.416 -16.061  1.00  1.600          H  
ATOM   3903  HA  VAL A 239      12.985  -7.876 -13.247  1.00  1.600          H  
ATOM   3904  HB  VAL A 239      10.812  -7.154 -14.122  1.00  2.230          H  
ATOM   3905 1HG1 VAL A 239      11.579  -4.986 -15.025  1.00  2.230          H  
ATOM   3906 2HG1 VAL A 239      12.611  -5.493 -13.661  1.00  2.230          H  
ATOM   3907 3HG1 VAL A 239      13.177  -5.682 -15.319  1.00  2.230          H  
ATOM   3908 1HG2 VAL A 239      10.532  -6.695 -16.511  1.00  2.230          H  
ATOM   3909 2HG2 VAL A 239      12.122  -7.412 -16.845  1.00  2.230          H  
ATOM   3910 3HG2 VAL A 239      10.798  -8.432 -16.237  1.00  2.230          H  
ATOM   3911  N   VAL A 240      11.148  -9.661 -13.139  1.00  1.190          N  
ATOM   3912  CA  VAL A 240      10.311 -10.826 -12.942  1.00  1.180          C  
ATOM   3913  C   VAL A 240       8.829 -10.458 -13.004  1.00  1.130          C  
ATOM   3914  O   VAL A 240       8.075 -11.032 -13.793  1.00  1.260          O  
ATOM   3915  CB  VAL A 240      10.636 -11.474 -11.580  1.00  1.660          C  
ATOM   3916  CG1 VAL A 240       9.717 -12.666 -11.302  1.00  1.660          C  
ATOM   3917  CG2 VAL A 240      12.087 -11.910 -11.588  1.00  1.660          C  
ATOM   3918  H   VAL A 240      11.075  -8.922 -12.438  1.00  1.430          H  
ATOM   3919  HA  VAL A 240      10.522 -11.544 -13.734  1.00  1.420          H  
ATOM   3920  HB  VAL A 240      10.482 -10.741 -10.782  1.00  1.990          H  
ATOM   3921 1HG1 VAL A 240       9.978 -13.088 -10.329  1.00  1.990          H  
ATOM   3922 2HG1 VAL A 240       8.680 -12.345 -11.282  1.00  1.990          H  
ATOM   3923 3HG1 VAL A 240       9.849 -13.417 -12.078  1.00  1.990          H  
ATOM   3924 1HG2 VAL A 240      12.339 -12.348 -10.619  1.00  1.990          H  
ATOM   3925 2HG2 VAL A 240      12.244 -12.642 -12.374  1.00  1.990          H  
ATOM   3926 3HG2 VAL A 240      12.725 -11.056 -11.769  1.00  1.990          H  
ATOM   3927  N   SER A 241       8.409  -9.539 -12.134  1.00  1.020          N  
ATOM   3928  CA  SER A 241       7.001  -9.171 -12.021  1.00  1.050          C  
ATOM   3929  C   SER A 241       6.797  -7.880 -11.273  1.00  0.880          C  
ATOM   3930  O   SER A 241       7.578  -7.530 -10.401  1.00  0.850          O  
ATOM   3931  CB  SER A 241       6.191 -10.262 -11.372  1.00  1.460          C  
ATOM   3932  OG  SER A 241       4.861  -9.825 -11.170  1.00  1.460          O  
ATOM   3933  H   SER A 241       9.097  -9.095 -11.516  1.00  1.220          H  
ATOM   3934  HA  SER A 241       6.612  -9.028 -13.029  1.00  1.260          H  
ATOM   3935 1HB  SER A 241       6.186 -11.140 -12.017  1.00  1.750          H  
ATOM   3936 2HB  SER A 241       6.652 -10.551 -10.447  1.00  1.750          H  
ATOM   3937  HG  SER A 241       4.385 -10.597 -10.836  1.00  1.750          H  
ATOM   3938  N   THR A 242       5.773  -7.131 -11.632  1.00  0.850          N  
ATOM   3939  CA  THR A 242       5.488  -5.893 -10.930  1.00  0.780          C  
ATOM   3940  C   THR A 242       4.430  -6.041  -9.843  1.00  0.730          C  
ATOM   3941  O   THR A 242       4.080  -5.053  -9.183  1.00  0.730          O  
ATOM   3942  CB  THR A 242       5.061  -4.809 -11.933  1.00  1.120          C  
ATOM   3943  OG1 THR A 242       3.878  -5.240 -12.628  1.00  1.120          O  
ATOM   3944  CG2 THR A 242       6.179  -4.575 -12.938  1.00  1.120          C  
ATOM   3945  H   THR A 242       5.157  -7.430 -12.380  1.00  1.020          H  
ATOM   3946  HA  THR A 242       6.401  -5.566 -10.445  1.00  0.940          H  
ATOM   3947  HB  THR A 242       4.852  -3.881 -11.404  1.00  1.340          H  
ATOM   3948  HG1 THR A 242       3.105  -5.102 -12.065  1.00  1.340          H  
ATOM   3949 1HG2 THR A 242       5.874  -3.807 -13.645  1.00  1.340          H  
ATOM   3950 2HG2 THR A 242       7.068  -4.251 -12.418  1.00  1.340          H  
ATOM   3951 3HG2 THR A 242       6.394  -5.495 -13.474  1.00  1.340          H  
ATOM   3952  N   THR A 243       3.906  -7.250  -9.651  1.00  0.800          N  
ATOM   3953  CA  THR A 243       2.874  -7.429  -8.641  1.00  0.850          C  
ATOM   3954  C   THR A 243       3.460  -7.272  -7.245  1.00  0.780          C  
ATOM   3955  O   THR A 243       4.172  -8.141  -6.759  1.00  0.880          O  
ATOM   3956  CB  THR A 243       2.207  -8.824  -8.769  1.00  1.170          C  
ATOM   3957  OG1 THR A 243       1.610  -8.963 -10.073  1.00  1.170          O  
ATOM   3958  CG2 THR A 243       1.131  -9.006  -7.707  1.00  1.170          C  
ATOM   3959  H   THR A 243       4.227  -8.041 -10.208  1.00  0.960          H  
ATOM   3960  HA  THR A 243       2.108  -6.666  -8.783  1.00  1.020          H  
ATOM   3961  HB  THR A 243       2.967  -9.595  -8.646  1.00  1.400          H  
ATOM   3962  HG1 THR A 243       1.322  -9.872 -10.202  1.00  1.400          H  
ATOM   3963 1HG2 THR A 243       0.683  -9.990  -7.819  1.00  1.400          H  
ATOM   3964 2HG2 THR A 243       1.565  -8.925  -6.711  1.00  1.400          H  
ATOM   3965 3HG2 THR A 243       0.366  -8.243  -7.832  1.00  1.400          H  
ATOM   3966  N   GLY A 244       3.025  -6.230  -6.541  1.00  0.680          N  
ATOM   3967  CA  GLY A 244       3.531  -5.908  -5.205  1.00  0.640          C  
ATOM   3968  C   GLY A 244       4.668  -4.870  -5.210  1.00  0.580          C  
ATOM   3969  O   GLY A 244       5.062  -4.368  -4.154  1.00  0.590          O  
ATOM   3970  H   GLY A 244       2.377  -5.598  -6.991  1.00  0.820          H  
ATOM   3971 1HA  GLY A 244       2.705  -5.537  -4.596  1.00  0.770          H  
ATOM   3972 2HA  GLY A 244       3.879  -6.822  -4.725  1.00  0.770          H  
ATOM   3973  N   ALA A 245       5.195  -4.517  -6.388  1.00  0.570          N  
ATOM   3974  CA  ALA A 245       6.288  -3.545  -6.458  1.00  0.570          C  
ATOM   3975  C   ALA A 245       5.879  -2.187  -5.894  1.00  0.510          C  
ATOM   3976  O   ALA A 245       6.690  -1.469  -5.301  1.00  0.550          O  
ATOM   3977  CB  ALA A 245       6.764  -3.401  -7.877  1.00  0.800          C  
ATOM   3978  H   ALA A 245       4.826  -4.916  -7.255  1.00  0.680          H  
ATOM   3979  HA  ALA A 245       7.107  -3.914  -5.855  1.00  0.680          H  
ATOM   3980 1HB  ALA A 245       7.598  -2.702  -7.901  1.00  0.960          H  
ATOM   3981 2HB  ALA A 245       7.082  -4.380  -8.230  1.00  0.960          H  
ATOM   3982 3HB  ALA A 245       5.956  -3.032  -8.504  1.00  0.960          H  
ATOM   3983  N   GLY A 246       4.612  -1.814  -6.054  1.00  0.460          N  
ATOM   3984  CA  GLY A 246       4.168  -0.530  -5.556  1.00  0.440          C  
ATOM   3985  C   GLY A 246       3.899  -0.563  -4.053  1.00  0.430          C  
ATOM   3986  O   GLY A 246       3.696   0.483  -3.437  1.00  0.450          O  
ATOM   3987  H   GLY A 246       3.951  -2.410  -6.536  1.00  0.550          H  
ATOM   3988 1HA  GLY A 246       4.914   0.227  -5.787  1.00  0.530          H  
ATOM   3989 2HA  GLY A 246       3.258  -0.243  -6.081  1.00  0.530          H  
ATOM   3990  N   ASP A 247       3.946  -1.744  -3.432  1.00  0.450          N  
ATOM   3991  CA  ASP A 247       3.689  -1.805  -2.008  1.00  0.480          C  
ATOM   3992  C   ASP A 247       5.036  -1.606  -1.359  1.00  0.500          C  
ATOM   3993  O   ASP A 247       5.155  -0.919  -0.339  1.00  0.520          O  
ATOM   3994  CB  ASP A 247       3.067  -3.136  -1.617  1.00  0.660          C  
ATOM   3995  CG  ASP A 247       1.714  -3.358  -2.294  1.00  0.660          C  
ATOM   3996  OD1 ASP A 247       0.927  -2.451  -2.362  1.00  0.660          O  
ATOM   3997  OD2 ASP A 247       1.471  -4.464  -2.731  1.00  0.660          O  
ATOM   3998  H   ASP A 247       4.182  -2.597  -3.932  1.00  0.540          H  
ATOM   3999  HA  ASP A 247       3.021  -0.995  -1.712  1.00  0.580          H  
ATOM   4000 1HB  ASP A 247       3.742  -3.945  -1.899  1.00  0.790          H  
ATOM   4001 2HB  ASP A 247       2.935  -3.170  -0.534  1.00  0.790          H  
ATOM   4002  N   THR A 248       6.068  -2.136  -2.026  1.00  0.510          N  
ATOM   4003  CA  THR A 248       7.433  -1.965  -1.584  1.00  0.570          C  
ATOM   4004  C   THR A 248       7.844  -0.500  -1.768  1.00  0.540          C  
ATOM   4005  O   THR A 248       8.507   0.075  -0.897  1.00  0.580          O  
ATOM   4006  CB  THR A 248       8.363  -2.914  -2.359  1.00  0.770          C  
ATOM   4007  OG1 THR A 248       8.209  -2.688  -3.767  1.00  0.770          O  
ATOM   4008  CG2 THR A 248       8.014  -4.363  -2.049  1.00  0.770          C  
ATOM   4009  H   THR A 248       5.879  -2.733  -2.839  1.00  0.610          H  
ATOM   4010  HA  THR A 248       7.492  -2.204  -0.526  1.00  0.680          H  
ATOM   4011  HB  THR A 248       9.377  -2.726  -2.084  1.00  0.930          H  
ATOM   4012  HG1 THR A 248       8.382  -1.771  -3.993  1.00  0.930          H  
ATOM   4013 1HG2 THR A 248       8.673  -5.013  -2.566  1.00  0.930          H  
ATOM   4014 2HG2 THR A 248       8.115  -4.567  -1.039  1.00  0.930          H  
ATOM   4015 3HG2 THR A 248       6.984  -4.561  -2.346  1.00  0.930          H  
ATOM   4016  N   LEU A 249       7.365   0.130  -2.864  1.00  0.530          N  
ATOM   4017  CA  LEU A 249       7.636   1.542  -3.136  1.00  0.540          C  
ATOM   4018  C   LEU A 249       7.068   2.352  -1.993  1.00  0.510          C  
ATOM   4019  O   LEU A 249       7.757   3.200  -1.408  1.00  0.530          O  
ATOM   4020  CB  LEU A 249       6.951   2.021  -4.441  1.00  0.750          C  
ATOM   4021  CG  LEU A 249       7.338   3.462  -4.994  1.00  0.750          C  
ATOM   4022  CD1 LEU A 249       7.092   3.496  -6.495  1.00  0.750          C  
ATOM   4023  CD2 LEU A 249       6.519   4.587  -4.315  1.00  0.750          C  
ATOM   4024  H   LEU A 249       6.845  -0.415  -3.558  1.00  0.640          H  
ATOM   4025  HA  LEU A 249       8.714   1.702  -3.194  1.00  0.650          H  
ATOM   4026 1HB  LEU A 249       7.126   1.296  -5.219  1.00  0.900          H  
ATOM   4027 2HB  LEU A 249       5.881   2.042  -4.259  1.00  0.900          H  
ATOM   4028  HG  LEU A 249       8.381   3.628  -4.831  1.00  0.900          H  
ATOM   4029 1HD1 LEU A 249       7.374   4.470  -6.884  1.00  0.900          H  
ATOM   4030 2HD1 LEU A 249       7.688   2.721  -6.984  1.00  0.900          H  
ATOM   4031 3HD1 LEU A 249       6.036   3.321  -6.694  1.00  0.900          H  
ATOM   4032 1HD2 LEU A 249       6.827   5.537  -4.737  1.00  0.900          H  
ATOM   4033 2HD2 LEU A 249       5.463   4.428  -4.502  1.00  0.900          H  
ATOM   4034 3HD2 LEU A 249       6.683   4.625  -3.255  1.00  0.900          H  
ATOM   4035  N   LEU A 250       5.789   2.095  -1.672  1.00  0.490          N  
ATOM   4036  CA  LEU A 250       5.130   2.832  -0.622  1.00  0.460          C  
ATOM   4037  C   LEU A 250       5.823   2.644   0.703  1.00  0.470          C  
ATOM   4038  O   LEU A 250       6.062   3.622   1.393  1.00  0.500          O  
ATOM   4039  CB  LEU A 250       3.672   2.401  -0.484  1.00  0.660          C  
ATOM   4040  CG  LEU A 250       2.831   3.102   0.614  1.00  0.660          C  
ATOM   4041  CD1 LEU A 250       2.736   4.625   0.359  1.00  0.660          C  
ATOM   4042  CD2 LEU A 250       1.441   2.483   0.652  1.00  0.660          C  
ATOM   4043  H   LEU A 250       5.245   1.402  -2.197  1.00  0.590          H  
ATOM   4044  HA  LEU A 250       5.168   3.883  -0.891  1.00  0.550          H  
ATOM   4045 1HB  LEU A 250       3.202   2.569  -1.410  1.00  0.790          H  
ATOM   4046 2HB  LEU A 250       3.647   1.326  -0.289  1.00  0.790          H  
ATOM   4047  HG  LEU A 250       3.304   2.953   1.542  1.00  0.790          H  
ATOM   4048 1HD1 LEU A 250       2.151   5.080   1.151  1.00  0.790          H  
ATOM   4049 2HD1 LEU A 250       3.725   5.074   0.357  1.00  0.790          H  
ATOM   4050 3HD1 LEU A 250       2.250   4.809  -0.598  1.00  0.790          H  
ATOM   4051 1HD2 LEU A 250       0.852   2.955   1.431  1.00  0.790          H  
ATOM   4052 2HD2 LEU A 250       0.952   2.626  -0.307  1.00  0.790          H  
ATOM   4053 3HD2 LEU A 250       1.521   1.415   0.853  1.00  0.790          H  
ATOM   4054  N   ALA A 251       6.197   1.417   1.063  1.00  0.480          N  
ATOM   4055  CA  ALA A 251       6.849   1.215   2.346  1.00  0.520          C  
ATOM   4056  C   ALA A 251       8.112   2.062   2.466  1.00  0.550          C  
ATOM   4057  O   ALA A 251       8.365   2.655   3.519  1.00  0.590          O  
ATOM   4058  CB  ALA A 251       7.167  -0.234   2.515  1.00  0.710          C  
ATOM   4059  H   ALA A 251       5.969   0.614   0.469  1.00  0.580          H  
ATOM   4060  HA  ALA A 251       6.174   1.516   3.127  1.00  0.620          H  
ATOM   4061 1HB  ALA A 251       7.639  -0.411   3.476  1.00  0.850          H  
ATOM   4062 2HB  ALA A 251       6.257  -0.814   2.442  1.00  0.850          H  
ATOM   4063 3HB  ALA A 251       7.824  -0.498   1.714  1.00  0.850          H  
ATOM   4064  N   VAL A 252       8.886   2.182   1.393  1.00  0.570          N  
ATOM   4065  CA  VAL A 252      10.053   3.040   1.474  1.00  0.650          C  
ATOM   4066  C   VAL A 252       9.636   4.483   1.634  1.00  0.670          C  
ATOM   4067  O   VAL A 252      10.230   5.221   2.421  1.00  0.740          O  
ATOM   4068  CB  VAL A 252      10.959   2.872   0.280  1.00  0.880          C  
ATOM   4069  CG1 VAL A 252      12.079   3.910   0.293  1.00  0.880          C  
ATOM   4070  CG2 VAL A 252      11.534   1.566   0.346  1.00  0.880          C  
ATOM   4071  H   VAL A 252       8.674   1.632   0.549  1.00  0.680          H  
ATOM   4072  HA  VAL A 252      10.620   2.765   2.353  1.00  0.780          H  
ATOM   4073  HB  VAL A 252      10.380   2.978  -0.632  1.00  1.050          H  
ATOM   4074 1HG1 VAL A 252      12.732   3.751  -0.562  1.00  1.050          H  
ATOM   4075 2HG1 VAL A 252      11.667   4.908   0.237  1.00  1.050          H  
ATOM   4076 3HG1 VAL A 252      12.661   3.809   1.212  1.00  1.050          H  
ATOM   4077 1HG2 VAL A 252      12.165   1.471  -0.482  1.00  1.050          H  
ATOM   4078 2HG2 VAL A 252      12.109   1.470   1.253  1.00  1.050          H  
ATOM   4079 3HG2 VAL A 252      10.753   0.807   0.324  1.00  1.050          H  
ATOM   4080  N   PHE A 253       8.652   4.914   0.858  1.00  0.660          N  
ATOM   4081  CA  PHE A 253       8.201   6.282   0.956  1.00  0.700          C  
ATOM   4082  C   PHE A 253       7.738   6.563   2.406  1.00  0.710          C  
ATOM   4083  O   PHE A 253       8.035   7.626   2.955  1.00  0.780          O  
ATOM   4084  CB  PHE A 253       7.118   6.579  -0.071  1.00  0.960          C  
ATOM   4085  CG  PHE A 253       6.856   8.022  -0.162  1.00  0.960          C  
ATOM   4086  CD1 PHE A 253       7.777   8.814  -0.859  1.00  0.960          C  
ATOM   4087  CD2 PHE A 253       5.756   8.620   0.418  1.00  0.960          C  
ATOM   4088  CE1 PHE A 253       7.606  10.156  -0.961  1.00  0.960          C  
ATOM   4089  CE2 PHE A 253       5.589   9.971   0.306  1.00  0.960          C  
ATOM   4090  CZ  PHE A 253       6.523  10.736  -0.381  1.00  0.960          C  
ATOM   4091  H   PHE A 253       8.226   4.275   0.174  1.00  0.790          H  
ATOM   4092  HA  PHE A 253       9.044   6.934   0.740  1.00  0.840          H  
ATOM   4093 1HB  PHE A 253       7.420   6.208  -1.050  1.00  1.160          H  
ATOM   4094 2HB  PHE A 253       6.198   6.070   0.210  1.00  1.160          H  
ATOM   4095  HD1 PHE A 253       8.650   8.342  -1.322  1.00  1.160          H  
ATOM   4096  HD2 PHE A 253       5.032   8.013   0.967  1.00  1.160          H  
ATOM   4097  HE1 PHE A 253       8.333  10.761  -1.501  1.00  1.160          H  
ATOM   4098  HE2 PHE A 253       4.727  10.443   0.765  1.00  1.160          H  
ATOM   4099  HZ  PHE A 253       6.398  11.794  -0.463  1.00  1.160          H  
ATOM   4100  N   LEU A 254       7.000   5.622   3.016  1.00  0.660          N  
ATOM   4101  CA  LEU A 254       6.501   5.762   4.382  1.00  0.680          C  
ATOM   4102  C   LEU A 254       7.672   5.881   5.354  1.00  0.750          C  
ATOM   4103  O   LEU A 254       7.632   6.691   6.288  1.00  0.820          O  
ATOM   4104  CB  LEU A 254       5.641   4.539   4.735  1.00  0.940          C  
ATOM   4105  CG  LEU A 254       4.299   4.397   3.950  1.00  0.940          C  
ATOM   4106  CD1 LEU A 254       3.684   3.034   4.212  1.00  0.940          C  
ATOM   4107  CD2 LEU A 254       3.358   5.431   4.339  1.00  0.940          C  
ATOM   4108  H   LEU A 254       6.771   4.785   2.489  1.00  0.790          H  
ATOM   4109  HA  LEU A 254       5.922   6.667   4.446  1.00  0.820          H  
ATOM   4110 1HB  LEU A 254       6.227   3.647   4.552  1.00  1.130          H  
ATOM   4111 2HB  LEU A 254       5.410   4.581   5.792  1.00  1.130          H  
ATOM   4112  HG  LEU A 254       4.490   4.496   2.903  1.00  1.130          H  
ATOM   4113 1HD1 LEU A 254       2.755   2.932   3.666  1.00  1.130          H  
ATOM   4114 2HD1 LEU A 254       4.351   2.272   3.904  1.00  1.130          H  
ATOM   4115 3HD1 LEU A 254       3.480   2.914   5.225  1.00  1.130          H  
ATOM   4116 1HD2 LEU A 254       2.481   5.287   3.774  1.00  1.130          H  
ATOM   4117 2HD2 LEU A 254       3.131   5.342   5.389  1.00  1.130          H  
ATOM   4118 3HD2 LEU A 254       3.749   6.401   4.131  1.00  1.130          H  
ATOM   4119  N   ALA A 255       8.730   5.088   5.139  1.00  0.750          N  
ATOM   4120  CA  ALA A 255       9.923   5.175   5.976  1.00  0.820          C  
ATOM   4121  C   ALA A 255      10.530   6.563   5.885  1.00  0.860          C  
ATOM   4122  O   ALA A 255      10.918   7.150   6.901  1.00  0.920          O  
ATOM   4123  CB  ALA A 255      10.945   4.153   5.524  1.00  1.120          C  
ATOM   4124  H   ALA A 255       8.676   4.371   4.405  1.00  0.900          H  
ATOM   4125  HA  ALA A 255       9.640   4.996   7.013  1.00  0.980          H  
ATOM   4126 1HB  ALA A 255      11.827   4.225   6.127  1.00  1.340          H  
ATOM   4127 2HB  ALA A 255      10.513   3.159   5.609  1.00  1.340          H  
ATOM   4128 3HB  ALA A 255      11.216   4.341   4.495  1.00  1.340          H  
ATOM   4129  N   ASN A 256      10.549   7.105   4.670  1.00  0.850          N  
ATOM   4130  CA  ASN A 256      11.069   8.430   4.419  1.00  0.910          C  
ATOM   4131  C   ASN A 256      10.197   9.505   5.073  1.00  0.920          C  
ATOM   4132  O   ASN A 256      10.711  10.497   5.599  1.00  0.960          O  
ATOM   4133  CB  ASN A 256      11.201   8.609   2.926  1.00  1.250          C  
ATOM   4134  CG  ASN A 256      12.384   7.876   2.366  1.00  1.250          C  
ATOM   4135  OD1 ASN A 256      13.423   7.713   3.013  1.00  1.250          O  
ATOM   4136  ND2 ASN A 256      12.246   7.402   1.173  1.00  1.250          N  
ATOM   4137  H   ASN A 256      10.248   6.521   3.880  1.00  1.020          H  
ATOM   4138  HA  ASN A 256      12.058   8.498   4.869  1.00  1.090          H  
ATOM   4139 1HB  ASN A 256      10.326   8.211   2.446  1.00  1.500          H  
ATOM   4140 2HB  ASN A 256      11.242   9.651   2.668  1.00  1.500          H  
ATOM   4141 1HD2 ASN A 256      13.013   6.927   0.742  1.00  1.500          H  
ATOM   4142 2HD2 ASN A 256      11.379   7.516   0.683  1.00  1.500          H  
ATOM   4143  N   LEU A 257       8.874   9.302   5.107  1.00  0.880          N  
ATOM   4144  CA  LEU A 257       8.023  10.285   5.775  1.00  0.910          C  
ATOM   4145  C   LEU A 257       8.349  10.297   7.271  1.00  0.940          C  
ATOM   4146  O   LEU A 257       8.540  11.358   7.871  1.00  0.990          O  
ATOM   4147  CB  LEU A 257       6.528   9.925   5.631  1.00  1.260          C  
ATOM   4148  CG  LEU A 257       5.880   9.994   4.225  1.00  1.260          C  
ATOM   4149  CD1 LEU A 257       4.491   9.383   4.327  1.00  1.260          C  
ATOM   4150  CD2 LEU A 257       5.801  11.440   3.710  1.00  1.260          C  
ATOM   4151  H   LEU A 257       8.484   8.507   4.593  1.00  1.060          H  
ATOM   4152  HA  LEU A 257       8.226  11.269   5.364  1.00  1.090          H  
ATOM   4153 1HB  LEU A 257       6.395   8.907   5.991  1.00  1.510          H  
ATOM   4154 2HB  LEU A 257       5.959  10.583   6.285  1.00  1.510          H  
ATOM   4155  HG  LEU A 257       6.463   9.395   3.537  1.00  1.510          H  
ATOM   4156 1HD1 LEU A 257       4.047   9.361   3.356  1.00  1.510          H  
ATOM   4157 2HD1 LEU A 257       4.571   8.390   4.692  1.00  1.510          H  
ATOM   4158 3HD1 LEU A 257       3.876   9.964   5.012  1.00  1.510          H  
ATOM   4159 1HD2 LEU A 257       5.335  11.458   2.736  1.00  1.510          H  
ATOM   4160 2HD2 LEU A 257       5.208  12.041   4.400  1.00  1.510          H  
ATOM   4161 3HD2 LEU A 257       6.802  11.860   3.630  1.00  1.510          H  
ATOM   4162  N   ILE A 258       8.523   9.108   7.858  1.00  0.930          N  
ATOM   4163  CA  ILE A 258       8.803   8.979   9.290  1.00  0.990          C  
ATOM   4164  C   ILE A 258      10.105   9.650   9.672  1.00  1.040          C  
ATOM   4165  O   ILE A 258      10.191  10.346  10.686  1.00  1.100          O  
ATOM   4166  CB  ILE A 258       8.845   7.501   9.758  1.00  1.360          C  
ATOM   4167  CG1 ILE A 258       7.428   6.882   9.670  1.00  1.360          C  
ATOM   4168  CG2 ILE A 258       9.389   7.437  11.205  1.00  1.360          C  
ATOM   4169  CD1 ILE A 258       7.363   5.354   9.823  1.00  1.360          C  
ATOM   4170  H   ILE A 258       8.372   8.263   7.294  1.00  1.120          H  
ATOM   4171  HA  ILE A 258       8.000   9.475   9.834  1.00  1.190          H  
ATOM   4172  HB  ILE A 258       9.491   6.923   9.093  1.00  1.630          H  
ATOM   4173 1HG1 ILE A 258       6.803   7.328  10.448  1.00  1.630          H  
ATOM   4174 2HG1 ILE A 258       7.014   7.138   8.706  1.00  1.630          H  
ATOM   4175 1HG2 ILE A 258       9.415   6.417  11.554  1.00  1.630          H  
ATOM   4176 2HG2 ILE A 258      10.395   7.840  11.271  1.00  1.630          H  
ATOM   4177 3HG2 ILE A 258       8.732   8.025  11.846  1.00  1.630          H  
ATOM   4178 1HD1 ILE A 258       6.334   5.050   9.737  1.00  1.630          H  
ATOM   4179 2HD1 ILE A 258       7.952   4.879   9.035  1.00  1.630          H  
ATOM   4180 3HD1 ILE A 258       7.740   5.047  10.794  1.00  1.630          H  
ATOM   4181  N   LEU A 259      11.124   9.429   8.861  1.00  1.040          N  
ATOM   4182  CA  LEU A 259      12.457   9.943   9.098  1.00  1.110          C  
ATOM   4183  C   LEU A 259      12.674  11.377   8.612  1.00  1.150          C  
ATOM   4184  O   LEU A 259      13.799  11.876   8.674  1.00  1.230          O  
ATOM   4185  CB  LEU A 259      13.457   9.016   8.406  1.00  1.530          C  
ATOM   4186  CG  LEU A 259      13.523   7.548   8.903  1.00  1.530          C  
ATOM   4187  CD1 LEU A 259      14.460   6.783   7.976  1.00  1.530          C  
ATOM   4188  CD2 LEU A 259      14.006   7.464  10.355  1.00  1.530          C  
ATOM   4189  H   LEU A 259      10.974   8.819   8.050  1.00  1.250          H  
ATOM   4190  HA  LEU A 259      12.630   9.941  10.169  1.00  1.330          H  
ATOM   4191 1HB  LEU A 259      13.167   8.960   7.363  1.00  1.830          H  
ATOM   4192 2HB  LEU A 259      14.452   9.451   8.468  1.00  1.830          H  
ATOM   4193  HG  LEU A 259      12.536   7.106   8.838  1.00  1.830          H  
ATOM   4194 1HD1 LEU A 259      14.517   5.740   8.280  1.00  1.830          H  
ATOM   4195 2HD1 LEU A 259      14.079   6.844   6.953  1.00  1.830          H  
ATOM   4196 3HD1 LEU A 259      15.454   7.225   8.022  1.00  1.830          H  
ATOM   4197 1HD2 LEU A 259      14.042   6.416  10.658  1.00  1.830          H  
ATOM   4198 2HD2 LEU A 259      15.003   7.900  10.435  1.00  1.830          H  
ATOM   4199 3HD2 LEU A 259      13.325   7.996  11.011  1.00  1.830          H  
ATOM   4200  N   LYS A 260      11.621  12.034   8.104  1.00  1.110          N  
ATOM   4201  CA  LYS A 260      11.694  13.402   7.596  1.00  1.160          C  
ATOM   4202  C   LYS A 260      12.698  13.572   6.459  1.00  1.190          C  
ATOM   4203  O   LYS A 260      13.452  14.549   6.418  1.00  1.270          O  
ATOM   4204  CB  LYS A 260      12.027  14.380   8.732  1.00  1.600          C  
ATOM   4205  CG  LYS A 260      11.009  14.380   9.863  1.00  1.600          C  
ATOM   4206  CD  LYS A 260      11.349  15.411  10.929  1.00  1.600          C  
ATOM   4207  CE  LYS A 260      10.345  15.369  12.077  1.00  1.600          C  
ATOM   4208  NZ  LYS A 260      10.681  16.348  13.152  1.00  1.600          N  
ATOM   4209  H   LYS A 260      10.701  11.583   8.078  1.00  1.330          H  
ATOM   4210  HA  LYS A 260      10.709  13.657   7.201  1.00  1.390          H  
ATOM   4211 1HB  LYS A 260      13.004  14.156   9.151  1.00  1.920          H  
ATOM   4212 2HB  LYS A 260      12.072  15.392   8.331  1.00  1.920          H  
ATOM   4213 1HG  LYS A 260      10.021  14.593   9.455  1.00  1.920          H  
ATOM   4214 2HG  LYS A 260      10.983  13.388  10.321  1.00  1.920          H  
ATOM   4215 1HD  LYS A 260      12.347  15.210  11.320  1.00  1.920          H  
ATOM   4216 2HD  LYS A 260      11.345  16.406  10.486  1.00  1.920          H  
ATOM   4217 1HE  LYS A 260       9.353  15.596  11.690  1.00  1.920          H  
ATOM   4218 2HE  LYS A 260      10.335  14.365  12.504  1.00  1.920          H  
ATOM   4219 1HZ  LYS A 260       9.993  16.288  13.891  1.00  1.920          H  
ATOM   4220 2HZ  LYS A 260      11.596  16.139  13.528  1.00  1.920          H  
ATOM   4221 3HZ  LYS A 260      10.681  17.284  12.771  1.00  1.920          H  
ATOM   4222  N   VAL A 261      12.688  12.627   5.530  1.00  1.140          N  
ATOM   4223  CA  VAL A 261      13.549  12.652   4.365  1.00  1.200          C  
ATOM   4224  C   VAL A 261      12.959  13.555   3.293  1.00  1.200          C  
ATOM   4225  O   VAL A 261      11.777  13.459   2.963  1.00  1.170          O  
ATOM   4226  CB  VAL A 261      13.744  11.222   3.849  1.00  1.660          C  
ATOM   4227  CG1 VAL A 261      14.552  11.179   2.546  1.00  1.660          C  
ATOM   4228  CG2 VAL A 261      14.430  10.421   4.941  1.00  1.660          C  
ATOM   4229  H   VAL A 261      12.026  11.852   5.638  1.00  1.370          H  
ATOM   4230  HA  VAL A 261      14.519  13.049   4.661  1.00  1.440          H  
ATOM   4231  HB  VAL A 261      12.796  10.810   3.650  1.00  1.990          H  
ATOM   4232 1HG1 VAL A 261      14.652  10.145   2.218  1.00  1.990          H  
ATOM   4233 2HG1 VAL A 261      14.041  11.741   1.775  1.00  1.990          H  
ATOM   4234 3HG1 VAL A 261      15.539  11.604   2.712  1.00  1.990          H  
ATOM   4235 1HG2 VAL A 261      14.555   9.388   4.627  1.00  1.990          H  
ATOM   4236 2HG2 VAL A 261      15.402  10.856   5.154  1.00  1.990          H  
ATOM   4237 3HG2 VAL A 261      13.823  10.455   5.830  1.00  1.990          H  
ATOM   4238  N   ASP A 262      13.790  14.440   2.745  1.00  1.270          N  
ATOM   4239  CA  ASP A 262      13.345  15.369   1.715  1.00  1.320          C  
ATOM   4240  C   ASP A 262      12.721  14.585   0.581  1.00  1.260          C  
ATOM   4241  O   ASP A 262      13.202  13.506   0.227  1.00  1.240          O  
ATOM   4242  CB  ASP A 262      14.486  16.222   1.160  1.00  1.830          C  
ATOM   4243  CG  ASP A 262      13.951  17.403   0.287  1.00  1.830          C  
ATOM   4244  OD1 ASP A 262      13.912  18.494   0.795  1.00  1.830          O  
ATOM   4245  OD2 ASP A 262      13.594  17.217  -0.886  1.00  1.830          O  
ATOM   4246  H   ASP A 262      14.744  14.477   3.072  1.00  1.520          H  
ATOM   4247  HA  ASP A 262      12.586  16.028   2.142  1.00  1.580          H  
ATOM   4248 1HB  ASP A 262      15.071  16.631   1.985  1.00  2.190          H  
ATOM   4249 2HB  ASP A 262      15.150  15.600   0.557  1.00  2.190          H  
ATOM   4250  N   LEU A 263      11.666  15.136   0.001  1.00  1.260          N  
ATOM   4251  CA  LEU A 263      10.948  14.498  -1.086  1.00  1.250          C  
ATOM   4252  C   LEU A 263      11.796  14.165  -2.317  1.00  1.230          C  
ATOM   4253  O   LEU A 263      11.512  13.181  -3.008  1.00  1.210          O  
ATOM   4254  CB  LEU A 263       9.804  15.382  -1.530  1.00  1.750          C  
ATOM   4255  CG  LEU A 263       8.472  15.198  -0.832  1.00  1.750          C  
ATOM   4256  CD1 LEU A 263       8.563  15.552   0.645  1.00  1.750          C  
ATOM   4257  CD2 LEU A 263       7.490  16.037  -1.562  1.00  1.750          C  
ATOM   4258  H   LEU A 263      11.344  16.033   0.342  1.00  1.510          H  
ATOM   4259  HA  LEU A 263      10.526  13.580  -0.698  1.00  1.500          H  
ATOM   4260 1HB  LEU A 263      10.102  16.414  -1.378  1.00  2.100          H  
ATOM   4261 2HB  LEU A 263       9.642  15.227  -2.586  1.00  2.100          H  
ATOM   4262  HG  LEU A 263       8.168  14.168  -0.873  1.00  2.100          H  
ATOM   4263 1HD1 LEU A 263       7.581  15.414   1.105  1.00  2.100          H  
ATOM   4264 2HD1 LEU A 263       9.279  14.908   1.152  1.00  2.100          H  
ATOM   4265 3HD1 LEU A 263       8.863  16.593   0.758  1.00  2.100          H  
ATOM   4266 1HD2 LEU A 263       6.521  15.925  -1.115  1.00  2.100          H  
ATOM   4267 2HD2 LEU A 263       7.787  17.086  -1.506  1.00  2.100          H  
ATOM   4268 3HD2 LEU A 263       7.440  15.734  -2.599  1.00  2.100          H  
ATOM   4269  N   LYS A 264      12.813  14.982  -2.636  1.00  1.270          N  
ATOM   4270  CA  LYS A 264      13.630  14.703  -3.828  1.00  1.300          C  
ATOM   4271  C   LYS A 264      14.242  13.304  -3.704  1.00  1.240          C  
ATOM   4272  O   LYS A 264      14.088  12.441  -4.588  1.00  1.300          O  
ATOM   4273  CB  LYS A 264      14.742  15.750  -3.963  1.00  1.810          C  
ATOM   4274  CG  LYS A 264      14.239  17.184  -4.178  1.00  1.810          C  
ATOM   4275  CD  LYS A 264      15.376  18.220  -4.379  1.00  1.810          C  
ATOM   4276  CE  LYS A 264      16.168  18.505  -3.083  1.00  1.810          C  
ATOM   4277  NZ  LYS A 264      15.319  19.191  -2.061  1.00  1.810          N  
ATOM   4278  H   LYS A 264      13.034  15.798  -2.041  1.00  1.520          H  
ATOM   4279  HA  LYS A 264      12.995  14.729  -4.713  1.00  1.560          H  
ATOM   4280 1HB  LYS A 264      15.339  15.730  -3.060  1.00  2.170          H  
ATOM   4281 2HB  LYS A 264      15.393  15.483  -4.792  1.00  2.170          H  
ATOM   4282 1HG  LYS A 264      13.589  17.207  -5.022  1.00  2.170          H  
ATOM   4283 2HG  LYS A 264      13.651  17.478  -3.320  1.00  2.170          H  
ATOM   4284 1HD  LYS A 264      16.068  17.847  -5.133  1.00  2.170          H  
ATOM   4285 2HD  LYS A 264      14.944  19.152  -4.738  1.00  2.170          H  
ATOM   4286 1HE  LYS A 264      16.533  17.576  -2.665  1.00  2.170          H  
ATOM   4287 2HE  LYS A 264      17.021  19.142  -3.315  1.00  2.170          H  
ATOM   4288 1HZ  LYS A 264      15.841  19.359  -1.212  1.00  2.170          H  
ATOM   4289 2HZ  LYS A 264      14.975  20.066  -2.414  1.00  2.170          H  
ATOM   4290 3HZ  LYS A 264      14.515  18.570  -1.844  1.00  2.170          H  
ATOM   4291  N   THR A 265      14.924  13.116  -2.573  1.00  1.190          N  
ATOM   4292  CA  THR A 265      15.566  11.891  -2.164  1.00  1.150          C  
ATOM   4293  C   THR A 265      14.547  10.790  -1.926  1.00  1.090          C  
ATOM   4294  O   THR A 265      14.747   9.644  -2.335  1.00  1.060          O  
ATOM   4295  CB  THR A 265      16.385  12.116  -0.877  1.00  1.630          C  
ATOM   4296  OG1 THR A 265      17.423  13.079  -1.124  1.00  1.630          O  
ATOM   4297  CG2 THR A 265      17.009  10.811  -0.431  1.00  1.630          C  
ATOM   4298  H   THR A 265      15.010  13.902  -1.947  1.00  1.430          H  
ATOM   4299  HA  THR A 265      16.246  11.583  -2.951  1.00  1.380          H  
ATOM   4300  HB  THR A 265      15.728  12.499  -0.093  1.00  1.950          H  
ATOM   4301  HG1 THR A 265      17.793  13.372  -0.285  1.00  1.950          H  
ATOM   4302 1HG2 THR A 265      17.588  10.983   0.473  1.00  1.950          H  
ATOM   4303 2HG2 THR A 265      16.237  10.075  -0.223  1.00  1.950          H  
ATOM   4304 3HG2 THR A 265      17.662  10.440  -1.219  1.00  1.950          H  
ATOM   4305  N   ALA A 266      13.455  11.118  -1.239  1.00  1.080          N  
ATOM   4306  CA  ALA A 266      12.487  10.103  -0.902  1.00  1.050          C  
ATOM   4307  C   ALA A 266      11.911   9.422  -2.133  1.00  1.040          C  
ATOM   4308  O   ALA A 266      11.750   8.195  -2.143  1.00  1.010          O  
ATOM   4309  CB  ALA A 266      11.354  10.707  -0.096  1.00  1.480          C  
ATOM   4310  H   ALA A 266      13.321  12.075  -0.908  1.00  1.300          H  
ATOM   4311  HA  ALA A 266      13.004   9.361  -0.310  1.00  1.260          H  
ATOM   4312 1HB  ALA A 266      10.649   9.931   0.186  1.00  1.780          H  
ATOM   4313 2HB  ALA A 266      11.754  11.189   0.800  1.00  1.780          H  
ATOM   4314 3HB  ALA A 266      10.855  11.433  -0.704  1.00  1.780          H  
ATOM   4315  N   LEU A 267      11.627  10.188  -3.194  1.00  1.090          N  
ATOM   4316  CA  LEU A 267      11.068   9.553  -4.367  1.00  1.100          C  
ATOM   4317  C   LEU A 267      12.051   8.636  -5.038  1.00  1.050          C  
ATOM   4318  O   LEU A 267      11.679   7.528  -5.431  1.00  1.040          O  
ATOM   4319  CB  LEU A 267      10.644  10.551  -5.438  1.00  1.540          C  
ATOM   4320  CG  LEU A 267       9.996   9.920  -6.729  1.00  1.540          C  
ATOM   4321  CD1 LEU A 267       8.702   9.164  -6.354  1.00  1.540          C  
ATOM   4322  CD2 LEU A 267       9.737  11.019  -7.758  1.00  1.540          C  
ATOM   4323  H   LEU A 267      11.733  11.208  -3.149  1.00  1.310          H  
ATOM   4324  HA  LEU A 267      10.213   8.972  -4.038  1.00  1.320          H  
ATOM   4325 1HB  LEU A 267       9.958  11.228  -5.027  1.00  1.840          H  
ATOM   4326 2HB  LEU A 267      11.528  11.118  -5.746  1.00  1.840          H  
ATOM   4327  HG  LEU A 267      10.668   9.198  -7.161  1.00  1.840          H  
ATOM   4328 1HD1 LEU A 267       8.271   8.750  -7.227  1.00  1.840          H  
ATOM   4329 2HD1 LEU A 267       8.913   8.358  -5.663  1.00  1.840          H  
ATOM   4330 3HD1 LEU A 267       8.003   9.827  -5.909  1.00  1.840          H  
ATOM   4331 1HD2 LEU A 267       9.299  10.583  -8.652  1.00  1.840          H  
ATOM   4332 2HD2 LEU A 267       9.070  11.741  -7.370  1.00  1.840          H  
ATOM   4333 3HD2 LEU A 267      10.678  11.509  -8.017  1.00  1.840          H  
ATOM   4334  N   ILE A 268      13.299   9.090  -5.208  1.00  1.050          N  
ATOM   4335  CA  ILE A 268      14.243   8.241  -5.912  1.00  1.040          C  
ATOM   4336  C   ILE A 268      14.539   6.970  -5.110  1.00  1.000          C  
ATOM   4337  O   ILE A 268      14.671   5.889  -5.691  1.00  1.010          O  
ATOM   4338  CB  ILE A 268      15.527   9.048  -6.299  1.00  1.460          C  
ATOM   4339  CG1 ILE A 268      16.444   8.275  -7.270  1.00  1.460          C  
ATOM   4340  CG2 ILE A 268      16.318   9.468  -5.096  1.00  1.460          C  
ATOM   4341  CD1 ILE A 268      15.848   7.972  -8.659  1.00  1.460          C  
ATOM   4342  H   ILE A 268      13.559  10.028  -4.880  1.00  1.260          H  
ATOM   4343  HA  ILE A 268      13.766   7.936  -6.835  1.00  1.250          H  
ATOM   4344  HB  ILE A 268      15.203   9.944  -6.816  1.00  1.750          H  
ATOM   4345 1HG1 ILE A 268      17.341   8.863  -7.422  1.00  1.750          H  
ATOM   4346 2HG1 ILE A 268      16.734   7.373  -6.786  1.00  1.750          H  
ATOM   4347 1HG2 ILE A 268      17.165  10.067  -5.404  1.00  1.750          H  
ATOM   4348 2HG2 ILE A 268      15.681  10.052  -4.485  1.00  1.750          H  
ATOM   4349 3HG2 ILE A 268      16.679   8.604  -4.545  1.00  1.750          H  
ATOM   4350 1HD1 ILE A 268      16.586   7.448  -9.265  1.00  1.750          H  
ATOM   4351 2HD1 ILE A 268      14.961   7.346  -8.577  1.00  1.750          H  
ATOM   4352 3HD1 ILE A 268      15.581   8.890  -9.148  1.00  1.750          H  
ATOM   4353  N   LYS A 269      14.607   7.053  -3.779  1.00  0.970          N  
ATOM   4354  CA  LYS A 269      14.842   5.825  -3.046  1.00  0.930          C  
ATOM   4355  C   LYS A 269      13.669   4.862  -3.201  1.00  0.870          C  
ATOM   4356  O   LYS A 269      13.868   3.653  -3.380  1.00  0.860          O  
ATOM   4357  CB  LYS A 269      15.117   6.099  -1.567  1.00  1.320          C  
ATOM   4358  CG  LYS A 269      16.478   6.721  -1.286  1.00  1.320          C  
ATOM   4359  CD  LYS A 269      16.703   6.955   0.200  1.00  1.320          C  
ATOM   4360  CE  LYS A 269      18.140   7.425   0.472  1.00  1.320          C  
ATOM   4361  NZ  LYS A 269      18.378   7.705   1.919  1.00  1.320          N  
ATOM   4362  H   LYS A 269      14.514   7.954  -3.294  1.00  1.160          H  
ATOM   4363  HA  LYS A 269      15.723   5.342  -3.467  1.00  1.120          H  
ATOM   4364 1HB  LYS A 269      14.355   6.788  -1.188  1.00  1.580          H  
ATOM   4365 2HB  LYS A 269      15.034   5.172  -1.000  1.00  1.580          H  
ATOM   4366 1HG  LYS A 269      17.252   6.077  -1.665  1.00  1.580          H  
ATOM   4367 2HG  LYS A 269      16.540   7.677  -1.810  1.00  1.580          H  
ATOM   4368 1HD  LYS A 269      16.001   7.713   0.560  1.00  1.580          H  
ATOM   4369 2HD  LYS A 269      16.522   6.032   0.746  1.00  1.580          H  
ATOM   4370 1HE  LYS A 269      18.828   6.646   0.149  1.00  1.580          H  
ATOM   4371 2HE  LYS A 269      18.340   8.322  -0.098  1.00  1.580          H  
ATOM   4372 1HZ  LYS A 269      19.335   8.003   2.053  1.00  1.580          H  
ATOM   4373 2HZ  LYS A 269      17.752   8.435   2.230  1.00  1.580          H  
ATOM   4374 3HZ  LYS A 269      18.209   6.869   2.459  1.00  1.580          H  
ATOM   4375  N   ALA A 270      12.438   5.385  -3.126  1.00  0.840          N  
ATOM   4376  CA  ALA A 270      11.254   4.546  -3.229  1.00  0.790          C  
ATOM   4377  C   ALA A 270      11.128   3.839  -4.578  1.00  0.820          C  
ATOM   4378  O   ALA A 270      10.782   2.648  -4.611  1.00  0.800          O  
ATOM   4379  CB  ALA A 270      10.020   5.386  -2.948  1.00  1.130          C  
ATOM   4380  H   ALA A 270      12.323   6.387  -2.944  1.00  1.010          H  
ATOM   4381  HA  ALA A 270      11.333   3.774  -2.479  1.00  0.950          H  
ATOM   4382 1HB  ALA A 270       9.145   4.759  -2.963  1.00  1.350          H  
ATOM   4383 2HB  ALA A 270      10.116   5.842  -1.963  1.00  1.350          H  
ATOM   4384 3HB  ALA A 270       9.931   6.168  -3.704  1.00  1.350          H  
ATOM   4385  N   THR A 271      11.448   4.523  -5.689  1.00  0.900          N  
ATOM   4386  CA  THR A 271      11.289   3.874  -6.987  1.00  0.970          C  
ATOM   4387  C   THR A 271      12.376   2.881  -7.283  1.00  1.000          C  
ATOM   4388  O   THR A 271      12.158   1.912  -8.026  1.00  1.020          O  
ATOM   4389  CB  THR A 271      11.297   4.873  -8.152  1.00  1.330          C  
ATOM   4390  OG1 THR A 271      12.552   5.605  -8.184  1.00  1.330          O  
ATOM   4391  CG2 THR A 271      10.167   5.814  -8.022  1.00  1.330          C  
ATOM   4392  H   THR A 271      11.718   5.514  -5.634  1.00  1.080          H  
ATOM   4393  HA  THR A 271      10.338   3.345  -6.987  1.00  1.160          H  
ATOM   4394  HB  THR A 271      11.196   4.338  -9.072  1.00  1.600          H  
ATOM   4395  HG1 THR A 271      13.313   5.000  -8.402  1.00  1.600          H  
ATOM   4396 1HG2 THR A 271      10.190   6.475  -8.858  1.00  1.600          H  
ATOM   4397 2HG2 THR A 271       9.243   5.254  -8.024  1.00  1.600          H  
ATOM   4398 3HG2 THR A 271      10.245   6.379  -7.103  1.00  1.600          H  
ATOM   4399  N   ASN A 272      13.539   3.084  -6.692  1.00  1.030          N  
ATOM   4400  CA  ASN A 272      14.635   2.201  -6.969  1.00  1.080          C  
ATOM   4401  C   ASN A 272      14.483   0.939  -6.139  1.00  1.000          C  
ATOM   4402  O   ASN A 272      14.669  -0.167  -6.649  1.00  1.010          O  
ATOM   4403  CB  ASN A 272      15.880   2.973  -6.753  1.00  1.490          C  
ATOM   4404  CG  ASN A 272      15.856   4.068  -7.736  1.00  1.490          C  
ATOM   4405  OD1 ASN A 272      15.014   4.075  -8.655  1.00  1.490          O  
ATOM   4406  ND2 ASN A 272      16.692   4.981  -7.575  1.00  1.490          N  
ATOM   4407  H   ASN A 272      13.687   3.929  -6.122  1.00  1.240          H  
ATOM   4408  HA  ASN A 272      14.596   1.904  -8.017  1.00  1.300          H  
ATOM   4409 1HB  ASN A 272      15.899   3.384  -5.740  1.00  1.790          H  
ATOM   4410 2HB  ASN A 272      16.753   2.381  -6.899  1.00  1.790          H  
ATOM   4411 1HD2 ASN A 272      16.695   5.773  -8.181  1.00  1.790          H  
ATOM   4412 2HD2 ASN A 272      17.327   4.947  -6.812  1.00  1.790          H  
ATOM   4413  N   TYR A 273      14.056   1.087  -4.887  1.00  0.940          N  
ATOM   4414  CA  TYR A 273      13.794  -0.061  -4.040  1.00  0.890          C  
ATOM   4415  C   TYR A 273      12.727  -0.897  -4.754  1.00  0.820          C  
ATOM   4416  O   TYR A 273      12.823  -2.123  -4.836  1.00  0.820          O  
ATOM   4417  CB  TYR A 273      13.314   0.389  -2.676  1.00  1.270          C  
ATOM   4418  CG  TYR A 273      13.112  -0.709  -1.640  1.00  1.270          C  
ATOM   4419  CD1 TYR A 273      14.192  -1.121  -0.894  1.00  1.270          C  
ATOM   4420  CD2 TYR A 273      11.864  -1.271  -1.419  1.00  1.270          C  
ATOM   4421  CE1 TYR A 273      14.047  -2.077   0.072  1.00  1.270          C  
ATOM   4422  CE2 TYR A 273      11.717  -2.237  -0.451  1.00  1.270          C  
ATOM   4423  CZ  TYR A 273      12.800  -2.639   0.295  1.00  1.270          C  
ATOM   4424  OH  TYR A 273      12.660  -3.628   1.241  1.00  1.270          O  
ATOM   4425  H   TYR A 273      13.929   2.023  -4.491  1.00  1.130          H  
ATOM   4426  HA  TYR A 273      14.701  -0.656  -3.938  1.00  1.070          H  
ATOM   4427 1HB  TYR A 273      14.031   1.109  -2.271  1.00  1.520          H  
ATOM   4428 2HB  TYR A 273      12.367   0.925  -2.797  1.00  1.520          H  
ATOM   4429  HD1 TYR A 273      15.159  -0.685  -1.077  1.00  1.520          H  
ATOM   4430  HD2 TYR A 273      11.005  -0.945  -2.007  1.00  1.520          H  
ATOM   4431  HE1 TYR A 273      14.910  -2.403   0.654  1.00  1.520          H  
ATOM   4432  HE2 TYR A 273      10.747  -2.688  -0.274  1.00  1.520          H  
ATOM   4433  HH  TYR A 273      13.536  -3.884   1.579  1.00  1.520          H  
ATOM   4434  N   ALA A 274      11.662  -0.232  -5.245  1.00  0.780          N  
ATOM   4435  CA  ALA A 274      10.632  -0.948  -5.977  1.00  0.760          C  
ATOM   4436  C   ALA A 274      11.212  -1.631  -7.222  1.00  0.840          C  
ATOM   4437  O   ALA A 274      10.925  -2.801  -7.453  1.00  0.880          O  
ATOM   4438  CB  ALA A 274       9.528  -0.003  -6.370  1.00  1.070          C  
ATOM   4439  H   ALA A 274      11.556   0.777  -5.102  1.00  0.940          H  
ATOM   4440  HA  ALA A 274      10.222  -1.711  -5.323  1.00  0.910          H  
ATOM   4441 1HB  ALA A 274       8.735  -0.544  -6.887  1.00  1.290          H  
ATOM   4442 2HB  ALA A 274       9.143   0.442  -5.474  1.00  1.290          H  
ATOM   4443 3HB  ALA A 274       9.923   0.774  -7.019  1.00  1.290          H  
ATOM   4444  N   SER A 275      12.135  -0.992  -7.953  1.00  0.910          N  
ATOM   4445  CA  SER A 275      12.738  -1.662  -9.110  1.00  1.020          C  
ATOM   4446  C   SER A 275      13.450  -2.949  -8.682  1.00  1.050          C  
ATOM   4447  O   SER A 275      13.361  -3.976  -9.370  1.00  1.110          O  
ATOM   4448  CB  SER A 275      13.710  -0.746  -9.826  1.00  1.380          C  
ATOM   4449  OG  SER A 275      13.048   0.338 -10.425  1.00  1.380          O  
ATOM   4450  H   SER A 275      12.341  -0.006  -7.778  1.00  1.090          H  
ATOM   4451  HA  SER A 275      11.953  -1.925  -9.803  1.00  1.220          H  
ATOM   4452 1HB  SER A 275      14.453  -0.380  -9.129  1.00  1.660          H  
ATOM   4453 2HB  SER A 275      14.237  -1.317 -10.588  1.00  1.660          H  
ATOM   4454  HG  SER A 275      12.818   0.956  -9.706  1.00  1.660          H  
ATOM   4455  N   ALA A 276      14.149  -2.897  -7.539  1.00  1.030          N  
ATOM   4456  CA  ALA A 276      14.818  -4.077  -6.991  1.00  1.080          C  
ATOM   4457  C   ALA A 276      13.778  -5.169  -6.688  1.00  1.040          C  
ATOM   4458  O   ALA A 276      14.056  -6.361  -6.836  1.00  1.100          O  
ATOM   4459  CB  ALA A 276      15.614  -3.720  -5.748  1.00  1.490          C  
ATOM   4460  H   ALA A 276      14.238  -1.987  -7.074  1.00  1.240          H  
ATOM   4461  HA  ALA A 276      15.501  -4.463  -7.746  1.00  1.300          H  
ATOM   4462 1HB  ALA A 276      16.111  -4.608  -5.373  1.00  1.790          H  
ATOM   4463 2HB  ALA A 276      16.355  -2.972  -5.970  1.00  1.790          H  
ATOM   4464 3HB  ALA A 276      14.951  -3.333  -5.011  1.00  1.790          H  
ATOM   4465  N   THR A 277      12.576  -4.760  -6.251  1.00  0.960          N  
ATOM   4466  CA  THR A 277      11.456  -5.665  -5.986  1.00  0.940          C  
ATOM   4467  C   THR A 277      10.979  -6.305  -7.279  1.00  0.910          C  
ATOM   4468  O   THR A 277      10.772  -7.521  -7.357  1.00  0.920          O  
ATOM   4469  CB  THR A 277      10.281  -4.945  -5.277  1.00  1.320          C  
ATOM   4470  OG1 THR A 277      10.707  -4.474  -4.003  1.00  1.320          O  
ATOM   4471  CG2 THR A 277       9.117  -5.863  -5.137  1.00  1.320          C  
ATOM   4472  H   THR A 277      12.446  -3.758  -6.085  1.00  1.150          H  
ATOM   4473  HA  THR A 277      11.805  -6.459  -5.328  1.00  1.130          H  
ATOM   4474  HB  THR A 277       9.950  -4.117  -5.849  1.00  1.590          H  
ATOM   4475  HG1 THR A 277      11.413  -3.816  -4.132  1.00  1.590          H  
ATOM   4476 1HG2 THR A 277       8.302  -5.361  -4.664  1.00  1.590          H  
ATOM   4477 2HG2 THR A 277       8.807  -6.147  -6.100  1.00  1.590          H  
ATOM   4478 3HG2 THR A 277       9.400  -6.730  -4.551  1.00  1.590          H  
ATOM   4479  N   ILE A 278      10.867  -5.508  -8.324  1.00  0.900          N  
ATOM   4480  CA  ILE A 278      10.400  -5.982  -9.619  1.00  0.900          C  
ATOM   4481  C   ILE A 278      11.303  -7.133 -10.110  1.00  0.980          C  
ATOM   4482  O   ILE A 278      10.832  -8.116 -10.705  1.00  1.040          O  
ATOM   4483  CB  ILE A 278      10.299  -4.827 -10.640  1.00  1.260          C  
ATOM   4484  CG1 ILE A 278       9.182  -3.871 -10.184  1.00  1.260          C  
ATOM   4485  CG2 ILE A 278       9.994  -5.391 -12.007  1.00  1.260          C  
ATOM   4486  CD1 ILE A 278       9.081  -2.526 -10.886  1.00  1.260          C  
ATOM   4487  H   ILE A 278      11.043  -4.511  -8.165  1.00  1.080          H  
ATOM   4488  HA  ILE A 278       9.397  -6.380  -9.475  1.00  1.080          H  
ATOM   4489  HB  ILE A 278      11.232  -4.274 -10.666  1.00  1.510          H  
ATOM   4490 1HG1 ILE A 278       8.252  -4.380 -10.304  1.00  1.510          H  
ATOM   4491 2HG1 ILE A 278       9.335  -3.680  -9.137  1.00  1.510          H  
ATOM   4492 1HG2 ILE A 278       9.920  -4.599 -12.742  1.00  1.510          H  
ATOM   4493 2HG2 ILE A 278      10.787  -6.044 -12.271  1.00  1.510          H  
ATOM   4494 3HG2 ILE A 278       9.058  -5.948 -11.977  1.00  1.510          H  
ATOM   4495 1HD1 ILE A 278       8.256  -1.956 -10.458  1.00  1.510          H  
ATOM   4496 2HD1 ILE A 278       9.992  -1.965 -10.769  1.00  1.510          H  
ATOM   4497 3HD1 ILE A 278       8.894  -2.682 -11.917  1.00  1.510          H  
ATOM   4498  N   SER A 279      12.617  -6.996  -9.883  1.00  1.000          N  
ATOM   4499  CA  SER A 279      13.616  -8.014 -10.216  1.00  1.080          C  
ATOM   4500  C   SER A 279      13.510  -9.360  -9.443  1.00  1.130          C  
ATOM   4501  O   SER A 279      14.145 -10.337  -9.849  1.00  1.240          O  
ATOM   4502  CB  SER A 279      15.015  -7.455 -10.029  1.00  1.480          C  
ATOM   4503  OG  SER A 279      15.262  -6.413 -10.928  1.00  1.480          O  
ATOM   4504  H   SER A 279      12.941  -6.103  -9.487  1.00  1.200          H  
ATOM   4505  HA  SER A 279      13.517  -8.253 -11.260  1.00  1.300          H  
ATOM   4506 1HB  SER A 279      15.132  -7.090  -9.017  1.00  1.780          H  
ATOM   4507 2HB  SER A 279      15.741  -8.250 -10.180  1.00  1.780          H  
ATOM   4508  HG  SER A 279      15.315  -6.831 -11.815  1.00  1.780          H  
ATOM   4509  N   LYS A 280      12.772  -9.418  -8.317  1.00  1.120          N  
ATOM   4510  CA  LYS A 280      12.644 -10.665  -7.541  1.00  1.200          C  
ATOM   4511  C   LYS A 280      11.176 -11.012  -7.177  1.00  1.190          C  
ATOM   4512  O   LYS A 280      10.617 -11.730  -8.001  1.00  1.580          O  
ATOM   4513  CB  LYS A 280      13.482 -10.573  -6.258  1.00  1.650          C  
ATOM   4514  CG  LYS A 280      15.008 -10.519  -6.457  1.00  1.650          C  
ATOM   4515  CD  LYS A 280      15.760 -10.471  -5.096  1.00  1.650          C  
ATOM   4516  CE  LYS A 280      17.282 -10.470  -5.291  1.00  1.650          C  
ATOM   4517  NZ  LYS A 280      18.044 -10.426  -3.986  1.00  1.650          N  
ATOM   4518  H   LYS A 280      12.244  -8.599  -8.015  1.00  1.340          H  
ATOM   4519  HA  LYS A 280      13.026 -11.484  -8.151  1.00  1.440          H  
ATOM   4520 1HB  LYS A 280      13.203  -9.662  -5.722  1.00  1.980          H  
ATOM   4521 2HB  LYS A 280      13.258 -11.421  -5.616  1.00  1.980          H  
ATOM   4522 1HG  LYS A 280      15.331 -11.388  -7.030  1.00  1.980          H  
ATOM   4523 2HG  LYS A 280      15.254  -9.622  -7.029  1.00  1.980          H  
ATOM   4524 1HD  LYS A 280      15.474  -9.566  -4.551  1.00  1.980          H  
ATOM   4525 2HD  LYS A 280      15.483 -11.336  -4.494  1.00  1.980          H  
ATOM   4526 1HE  LYS A 280      17.559 -11.376  -5.824  1.00  1.980          H  
ATOM   4527 2HE  LYS A 280      17.567  -9.605  -5.890  1.00  1.980          H  
ATOM   4528 1HZ  LYS A 280      19.037 -10.437  -4.187  1.00  1.980          H  
ATOM   4529 2HZ  LYS A 280      17.844  -9.561  -3.443  1.00  1.980          H  
ATOM   4530 3HZ  LYS A 280      17.810 -11.224  -3.424  1.00  1.980          H  
ATOM   4531  N   LEU A 281      10.549  -9.930  -6.693  1.00  1.340          N  
ATOM   4532  CA  LEU A 281       9.483  -9.957  -5.664  1.00  1.440          C  
ATOM   4533  C   LEU A 281       9.771 -10.755  -4.381  1.00  1.290          C  
ATOM   4534  O   LEU A 281       8.868 -11.385  -3.836  1.00  1.280          O  
ATOM   4535  CB  LEU A 281       8.139 -10.488  -6.211  1.00  1.980          C  
ATOM   4536  CG  LEU A 281       7.462  -9.777  -7.440  1.00  1.980          C  
ATOM   4537  CD1 LEU A 281       6.115 -10.457  -7.694  1.00  1.980          C  
ATOM   4538  CD2 LEU A 281       7.304  -8.301  -7.199  1.00  1.980          C  
ATOM   4539  H   LEU A 281      10.277  -9.275  -7.430  1.00  1.610          H  
ATOM   4540  HA  LEU A 281       9.329  -8.929  -5.356  1.00  1.730          H  
ATOM   4541 1HB  LEU A 281       8.279 -11.532  -6.486  1.00  2.370          H  
ATOM   4542 2HB  LEU A 281       7.409 -10.453  -5.403  1.00  2.370          H  
ATOM   4543  HG  LEU A 281       8.073  -9.918  -8.335  1.00  2.370          H  
ATOM   4544 1HD1 LEU A 281       5.625  -9.991  -8.537  1.00  2.370          H  
ATOM   4545 2HD1 LEU A 281       6.271 -11.517  -7.893  1.00  2.370          H  
ATOM   4546 3HD1 LEU A 281       5.481 -10.341  -6.817  1.00  2.370          H  
ATOM   4547 1HD2 LEU A 281       6.827  -7.837  -8.057  1.00  2.370          H  
ATOM   4548 2HD2 LEU A 281       6.699  -8.122  -6.308  1.00  2.370          H  
ATOM   4549 3HD2 LEU A 281       8.269  -7.899  -7.083  1.00  2.370          H  
ATOM   4550  N   GLY A 282      11.004 -10.752  -3.884  1.00  1.570          N  
ATOM   4551  CA  GLY A 282      11.347 -11.527  -2.682  1.00  1.500          C  
ATOM   4552  C   GLY A 282      11.572 -10.697  -1.417  1.00  1.220          C  
ATOM   4553  O   GLY A 282      12.072 -11.230  -0.428  1.00  1.740          O  
ATOM   4554  H   GLY A 282      11.718 -10.205  -4.344  1.00  1.880          H  
ATOM   4555 1HA  GLY A 282      10.559 -12.254  -2.490  1.00  1.800          H  
ATOM   4556 2HA  GLY A 282      12.247 -12.104  -2.889  1.00  1.800          H  
ATOM   4557  N   VAL A 283      11.204  -9.413  -1.478  1.00  1.110          N  
ATOM   4558  CA  VAL A 283      11.421  -8.392  -0.441  1.00  1.250          C  
ATOM   4559  C   VAL A 283      12.898  -8.013  -0.474  1.00  1.130          C  
ATOM   4560  O   VAL A 283      13.780  -8.804  -0.153  1.00  1.370          O  
ATOM   4561  CB  VAL A 283      10.978  -8.824   0.985  1.00  1.690          C  
ATOM   4562  CG1 VAL A 283      11.299  -7.700   2.009  1.00  1.690          C  
ATOM   4563  CG2 VAL A 283       9.480  -9.105   0.990  1.00  1.690          C  
ATOM   4564  H   VAL A 283      10.764  -9.124  -2.339  1.00  1.330          H  
ATOM   4565  HA  VAL A 283      10.840  -7.506  -0.700  1.00  1.500          H  
ATOM   4566  HB  VAL A 283      11.527  -9.706   1.296  1.00  2.030          H  
ATOM   4567 1HG1 VAL A 283      10.984  -8.018   3.003  1.00  2.030          H  
ATOM   4568 2HG1 VAL A 283      12.375  -7.499   2.019  1.00  2.030          H  
ATOM   4569 3HG1 VAL A 283      10.771  -6.799   1.737  1.00  2.030          H  
ATOM   4570 1HG2 VAL A 283       9.179  -9.403   1.987  1.00  2.030          H  
ATOM   4571 2HG2 VAL A 283       8.938  -8.206   0.698  1.00  2.030          H  
ATOM   4572 3HG2 VAL A 283       9.254  -9.908   0.290  1.00  2.030          H  
ATOM   4573  N   VAL A 284      13.142  -6.808  -0.944  1.00  1.220          N  
ATOM   4574  CA  VAL A 284      14.467  -6.302  -1.275  1.00  1.330          C  
ATOM   4575  C   VAL A 284      15.385  -6.169  -0.066  1.00  1.210          C  
ATOM   4576  O   VAL A 284      14.988  -5.633   0.974  1.00  1.400          O  
ATOM   4577  CB  VAL A 284      14.248  -4.945  -1.961  1.00  1.820          C  
ATOM   4578  CG1 VAL A 284      15.517  -4.187  -2.254  1.00  1.820          C  
ATOM   4579  CG2 VAL A 284      13.538  -5.177  -3.199  1.00  1.820          C  
ATOM   4580  H   VAL A 284      12.340  -6.220  -1.104  1.00  1.460          H  
ATOM   4581  HA  VAL A 284      14.932  -6.991  -1.982  1.00  1.600          H  
ATOM   4582  HB  VAL A 284      13.663  -4.374  -1.347  1.00  2.180          H  
ATOM   4583 1HG1 VAL A 284      15.270  -3.241  -2.729  1.00  2.180          H  
ATOM   4584 2HG1 VAL A 284      16.066  -3.985  -1.339  1.00  2.180          H  
ATOM   4585 3HG1 VAL A 284      16.107  -4.767  -2.916  1.00  2.180          H  
ATOM   4586 1HG2 VAL A 284      13.338  -4.225  -3.653  1.00  2.180          H  
ATOM   4587 2HG2 VAL A 284      14.153  -5.788  -3.857  1.00  2.180          H  
ATOM   4588 3HG2 VAL A 284      12.609  -5.687  -3.010  1.00  2.180          H  
ATOM   4589  N   ASP A 285      16.607  -6.710  -0.195  1.00  1.210          N  
ATOM   4590  CA  ASP A 285      17.610  -6.637   0.859  1.00  1.270          C  
ATOM   4591  C   ASP A 285      18.204  -5.250   0.832  1.00  1.270          C  
ATOM   4592  O   ASP A 285      18.212  -4.617  -0.220  1.00  1.270          O  
ATOM   4593  CB  ASP A 285      18.724  -7.657   0.656  1.00  1.750          C  
ATOM   4594  CG  ASP A 285      19.575  -7.838   1.911  1.00  1.750          C  
ATOM   4595  OD1 ASP A 285      19.207  -8.628   2.743  1.00  1.750          O  
ATOM   4596  OD2 ASP A 285      20.599  -7.154   2.047  1.00  1.750          O  
ATOM   4597  H   ASP A 285      16.889  -7.163  -1.079  1.00  1.450          H  
ATOM   4598  HA  ASP A 285      17.132  -6.804   1.825  1.00  1.520          H  
ATOM   4599 1HB  ASP A 285      18.287  -8.615   0.376  1.00  2.100          H  
ATOM   4600 2HB  ASP A 285      19.355  -7.341  -0.176  1.00  2.100          H  
ATOM   4601  N   SER A 286      18.766  -4.758   1.923  1.00  1.340          N  
ATOM   4602  CA  SER A 286      19.373  -3.441   1.810  1.00  1.360          C  
ATOM   4603  C   SER A 286      20.511  -3.419   0.778  1.00  1.390          C  
ATOM   4604  O   SER A 286      20.709  -2.408   0.100  1.00  1.410          O  
ATOM   4605  CB  SER A 286      19.897  -2.989   3.157  1.00  1.900          C  
ATOM   4606  OG  SER A 286      20.966  -3.791   3.575  1.00  1.900          O  
ATOM   4607  H   SER A 286      18.790  -5.271   2.797  1.00  1.610          H  
ATOM   4608  HA  SER A 286      18.604  -2.740   1.484  1.00  1.630          H  
ATOM   4609 1HB  SER A 286      20.223  -1.952   3.090  1.00  2.280          H  
ATOM   4610 2HB  SER A 286      19.096  -3.035   3.893  1.00  2.280          H  
ATOM   4611  HG  SER A 286      21.247  -3.437   4.425  1.00  2.280          H  
ATOM   4612  N   LYS A 287      21.202  -4.548   0.556  1.00  1.440          N  
ATOM   4613  CA  LYS A 287      22.284  -4.552  -0.435  1.00  1.520          C  
ATOM   4614  C   LYS A 287      21.748  -4.459  -1.863  1.00  1.390          C  
ATOM   4615  O   LYS A 287      22.471  -4.120  -2.796  1.00  1.490          O  
ATOM   4616  CB  LYS A 287      23.213  -5.762  -0.279  1.00  2.100          C  
ATOM   4617  CG  LYS A 287      22.606  -7.123  -0.622  1.00  2.100          C  
ATOM   4618  CD  LYS A 287      23.614  -8.289  -0.452  1.00  2.100          C  
ATOM   4619  CE  LYS A 287      23.982  -8.596   1.035  1.00  2.100          C  
ATOM   4620  NZ  LYS A 287      22.813  -9.059   1.855  1.00  2.100          N  
ATOM   4621  H   LYS A 287      21.014  -5.390   1.128  1.00  1.730          H  
ATOM   4622  HA  LYS A 287      22.890  -3.663  -0.261  1.00  1.820          H  
ATOM   4623 1HB  LYS A 287      24.090  -5.622  -0.911  1.00  2.520          H  
ATOM   4624 2HB  LYS A 287      23.555  -5.787   0.747  1.00  2.520          H  
ATOM   4625 1HG  LYS A 287      21.746  -7.302  -0.015  1.00  2.520          H  
ATOM   4626 2HG  LYS A 287      22.278  -7.117  -1.666  1.00  2.520          H  
ATOM   4627 1HD  LYS A 287      23.187  -9.190  -0.898  1.00  2.520          H  
ATOM   4628 2HD  LYS A 287      24.528  -8.046  -0.992  1.00  2.520          H  
ATOM   4629 1HE  LYS A 287      24.733  -9.382   1.035  1.00  2.520          H  
ATOM   4630 2HE  LYS A 287      24.408  -7.714   1.501  1.00  2.520          H  
ATOM   4631 1HZ  LYS A 287      23.114  -9.257   2.794  1.00  2.520          H  
ATOM   4632 2HZ  LYS A 287      22.084  -8.313   1.898  1.00  2.520          H  
ATOM   4633 3HZ  LYS A 287      22.409  -9.890   1.456  1.00  2.520          H  
ATOM   4634  N   ASP A 288      20.474  -4.766  -2.059  1.00  1.270          N  
ATOM   4635  CA  ASP A 288      19.873  -4.791  -3.378  1.00  1.230          C  
ATOM   4636  C   ASP A 288      19.388  -3.408  -3.752  1.00  1.220          C  
ATOM   4637  O   ASP A 288      18.928  -3.177  -4.872  1.00  1.240          O  
ATOM   4638  CB  ASP A 288      18.672  -5.737  -3.399  1.00  1.740          C  
ATOM   4639  CG  ASP A 288      18.950  -7.223  -3.287  1.00  1.740          C  
ATOM   4640  OD1 ASP A 288      19.941  -7.694  -3.817  1.00  1.740          O  
ATOM   4641  OD2 ASP A 288      18.140  -7.912  -2.633  1.00  1.740          O  
ATOM   4642  H   ASP A 288      19.871  -4.960  -1.259  1.00  1.520          H  
ATOM   4643  HA  ASP A 288      20.618  -5.118  -4.104  1.00  1.480          H  
ATOM   4644 1HB  ASP A 288      18.078  -5.487  -2.546  1.00  2.090          H  
ATOM   4645 2HB  ASP A 288      18.078  -5.554  -4.290  1.00  2.090          H  
ATOM   4646  N   LYS A 289      19.525  -2.464  -2.819  1.00  1.240          N  
ATOM   4647  CA  LYS A 289      19.068  -1.125  -3.055  1.00  1.260          C  
ATOM   4648  C   LYS A 289      20.246  -0.263  -3.545  1.00  1.300          C  
ATOM   4649  O   LYS A 289      20.087   0.913  -3.878  1.00  1.320          O  
ATOM   4650  CB  LYS A 289      18.483  -0.587  -1.746  1.00  1.760          C  
ATOM   4651  CG  LYS A 289      17.808   0.774  -1.807  1.00  1.760          C  
ATOM   4652  CD  LYS A 289      17.233   1.181  -0.434  1.00  1.760          C  
ATOM   4653  CE  LYS A 289      18.320   1.725   0.503  1.00  1.760          C  
ATOM   4654  NZ  LYS A 289      17.769   2.094   1.835  1.00  1.760          N  
ATOM   4655  H   LYS A 289      19.940  -2.672  -1.904  1.00  1.490          H  
ATOM   4656  HA  LYS A 289      18.281  -1.153  -3.792  1.00  1.510          H  
ATOM   4657 1HB  LYS A 289      17.754  -1.307  -1.365  1.00  2.110          H  
ATOM   4658 2HB  LYS A 289      19.286  -0.539  -1.021  1.00  2.110          H  
ATOM   4659 1HG  LYS A 289      18.535   1.500  -2.085  1.00  2.110          H  
ATOM   4660 2HG  LYS A 289      17.016   0.769  -2.560  1.00  2.110          H  
ATOM   4661 1HD  LYS A 289      16.457   1.939  -0.574  1.00  2.110          H  
ATOM   4662 2HD  LYS A 289      16.792   0.316   0.049  1.00  2.110          H  
ATOM   4663 1HE  LYS A 289      19.096   0.981   0.648  1.00  2.110          H  
ATOM   4664 2HE  LYS A 289      18.761   2.613   0.049  1.00  2.110          H  
ATOM   4665 1HZ  LYS A 289      18.512   2.455   2.418  1.00  2.110          H  
ATOM   4666 2HZ  LYS A 289      17.051   2.795   1.731  1.00  2.110          H  
ATOM   4667 3HZ  LYS A 289      17.376   1.274   2.268  1.00  2.110          H  
ATOM   4668  N   ILE A 290      21.423  -0.880  -3.692  1.00  1.370          N  
ATOM   4669  CA  ILE A 290      22.616  -0.157  -4.112  1.00  1.450          C  
ATOM   4670  C   ILE A 290      22.665  -0.018  -5.624  1.00  1.410          C  
ATOM   4671  O   ILE A 290      22.908   1.072  -6.152  1.00  1.460          O  
ATOM   4672  CB  ILE A 290      23.880  -0.856  -3.586  1.00  2.000          C  
ATOM   4673  CG1 ILE A 290      23.868  -0.780  -2.027  1.00  2.000          C  
ATOM   4674  CG2 ILE A 290      25.150  -0.189  -4.178  1.00  2.000          C  
ATOM   4675  CD1 ILE A 290      24.891  -1.667  -1.347  1.00  2.000          C  
ATOM   4676  H   ILE A 290      21.521  -1.876  -3.465  1.00  1.640          H  
ATOM   4677  HA  ILE A 290      22.582   0.843  -3.685  1.00  1.740          H  
ATOM   4678  HB  ILE A 290      23.850  -1.915  -3.866  1.00  2.400          H  
ATOM   4679 1HG1 ILE A 290      24.041   0.249  -1.724  1.00  2.400          H  
ATOM   4680 2HG1 ILE A 290      22.880  -1.084  -1.672  1.00  2.400          H  
ATOM   4681 1HG2 ILE A 290      26.037  -0.687  -3.807  1.00  2.400          H  
ATOM   4682 2HG2 ILE A 290      25.145  -0.264  -5.263  1.00  2.400          H  
ATOM   4683 3HG2 ILE A 290      25.176   0.863  -3.891  1.00  2.400          H  
ATOM   4684 1HD1 ILE A 290      24.796  -1.559  -0.266  1.00  2.400          H  
ATOM   4685 2HD1 ILE A 290      24.705  -2.707  -1.627  1.00  2.400          H  
ATOM   4686 3HD1 ILE A 290      25.895  -1.389  -1.642  1.00  2.400          H  
ATOM   4687  N   SER A 291      22.388  -1.121  -6.326  1.00  1.330          N  
ATOM   4688  CA  SER A 291      22.222  -1.894  -7.556  1.00  1.340          C  
ATOM   4689  C   SER A 291      21.161  -1.203  -8.378  1.00  1.290          C  
ATOM   4690  O   SER A 291      21.072  -1.343  -9.609  1.00  1.460          O  
ATOM   4691  CB  SER A 291      21.811  -3.324  -7.238  1.00  1.870          C  
ATOM   4692  OG  SER A 291      22.847  -4.028  -6.604  1.00  1.870          O  
ATOM   4693  H   SER A 291      22.560  -0.436  -7.048  1.00  1.600          H  
ATOM   4694  HA  SER A 291      23.164  -1.898  -8.109  1.00  1.610          H  
ATOM   4695 1HB  SER A 291      20.935  -3.303  -6.587  1.00  2.250          H  
ATOM   4696 2HB  SER A 291      21.523  -3.836  -8.154  1.00  2.250          H  
ATOM   4697  HG  SER A 291      22.457  -4.849  -6.286  1.00  2.250          H  
ATOM   4698  N   VAL A 292      20.343  -0.449  -7.663  1.00  1.170          N  
ATOM   4699  CA  VAL A 292      19.267   0.328  -8.235  1.00  1.170          C  
ATOM   4700  C   VAL A 292      19.436   1.831  -8.033  1.00  1.220          C  
ATOM   4701  O   VAL A 292      19.182   2.578  -8.968  1.00  1.300          O  
ATOM   4702  CB  VAL A 292      17.901  -0.184  -7.751  1.00  1.640          C  
ATOM   4703  CG1 VAL A 292      17.683  -1.591  -8.253  1.00  1.640          C  
ATOM   4704  CG2 VAL A 292      17.861  -0.213  -6.252  1.00  1.640          C  
ATOM   4705  H   VAL A 292      20.493  -0.435  -6.661  1.00  1.400          H  
ATOM   4706  HA  VAL A 292      19.283   0.158  -9.307  1.00  1.400          H  
ATOM   4707  HB  VAL A 292      17.116   0.446  -8.149  1.00  1.970          H  
ATOM   4708 1HG1 VAL A 292      16.718  -1.931  -7.927  1.00  1.970          H  
ATOM   4709 2HG1 VAL A 292      17.713  -1.604  -9.333  1.00  1.970          H  
ATOM   4710 3HG1 VAL A 292      18.456  -2.250  -7.859  1.00  1.970          H  
ATOM   4711 1HG2 VAL A 292      16.918  -0.604  -5.912  1.00  1.970          H  
ATOM   4712 2HG2 VAL A 292      18.649  -0.870  -5.931  1.00  1.970          H  
ATOM   4713 3HG2 VAL A 292      18.001   0.761  -5.821  1.00  1.970          H  
ATOM   4714  N   ILE A 293      19.858   2.313  -6.861  1.00  1.260          N  
ATOM   4715  CA  ILE A 293      19.946   3.757  -6.752  1.00  1.320          C  
ATOM   4716  C   ILE A 293      21.049   4.380  -7.601  1.00  1.440          C  
ATOM   4717  O   ILE A 293      20.802   5.376  -8.274  1.00  1.560          O  
ATOM   4718  CB  ILE A 293      20.065   4.247  -5.295  1.00  1.820          C  
ATOM   4719  CG1 ILE A 293      18.754   3.922  -4.544  1.00  1.820          C  
ATOM   4720  CG2 ILE A 293      20.323   5.796  -5.278  1.00  1.820          C  
ATOM   4721  CD1 ILE A 293      18.830   4.091  -3.050  1.00  1.820          C  
ATOM   4722  H   ILE A 293      20.072   1.729  -6.044  1.00  1.510          H  
ATOM   4723  HA  ILE A 293      19.025   4.156  -7.129  1.00  1.580          H  
ATOM   4724  HB  ILE A 293      20.881   3.719  -4.795  1.00  2.190          H  
ATOM   4725 1HG1 ILE A 293      17.964   4.566  -4.916  1.00  2.190          H  
ATOM   4726 2HG1 ILE A 293      18.485   2.889  -4.747  1.00  2.190          H  
ATOM   4727 1HG2 ILE A 293      20.404   6.155  -4.261  1.00  2.190          H  
ATOM   4728 2HG2 ILE A 293      21.251   6.039  -5.794  1.00  2.190          H  
ATOM   4729 3HG2 ILE A 293      19.494   6.309  -5.776  1.00  2.190          H  
ATOM   4730 1HD1 ILE A 293      17.865   3.827  -2.615  1.00  2.190          H  
ATOM   4731 2HD1 ILE A 293      19.607   3.432  -2.657  1.00  2.190          H  
ATOM   4732 3HD1 ILE A 293      19.068   5.110  -2.792  1.00  2.190          H  
ATOM   4733  N   THR A 294      22.271   3.845  -7.568  1.00  1.490          N  
ATOM   4734  CA  THR A 294      23.340   4.535  -8.295  1.00  1.680          C  
ATOM   4735  C   THR A 294      23.091   4.718  -9.811  1.00  1.780          C  
ATOM   4736  O   THR A 294      23.393   5.792 -10.329  1.00  1.960          O  
ATOM   4737  CB  THR A 294      24.748   3.923  -8.000  1.00  2.280          C  
ATOM   4738  OG1 THR A 294      25.053   4.089  -6.605  1.00  2.280          O  
ATOM   4739  CG2 THR A 294      25.807   4.633  -8.834  1.00  2.280          C  
ATOM   4740  H   THR A 294      22.469   2.997  -7.025  1.00  1.790          H  
ATOM   4741  HA  THR A 294      23.391   5.541  -7.882  1.00  2.020          H  
ATOM   4742  HB  THR A 294      24.773   2.876  -8.220  1.00  2.730          H  
ATOM   4743  HG1 THR A 294      25.832   3.571  -6.385  1.00  2.730          H  
ATOM   4744 1HG2 THR A 294      26.783   4.216  -8.604  1.00  2.730          H  
ATOM   4745 2HG2 THR A 294      25.607   4.501  -9.896  1.00  2.730          H  
ATOM   4746 3HG2 THR A 294      25.801   5.696  -8.596  1.00  2.730          H  
ATOM   4747  N   PRO A 295      22.613   3.713 -10.577  1.00  1.730          N  
ATOM   4748  CA  PRO A 295      22.312   3.802 -12.001  1.00  1.900          C  
ATOM   4749  C   PRO A 295      21.046   4.597 -12.379  1.00  1.900          C  
ATOM   4750  O   PRO A 295      20.766   4.741 -13.568  1.00  2.030          O  
ATOM   4751  CB  PRO A 295      22.122   2.332 -12.405  1.00  2.850          C  
ATOM   4752  CG  PRO A 295      22.745   1.532 -11.296  1.00  2.850          C  
ATOM   4753  CD  PRO A 295      22.480   2.340 -10.066  1.00  2.850          C  
ATOM   4754  HA  PRO A 295      23.185   4.231 -12.514  1.00  2.280          H  
ATOM   4755 1HB  PRO A 295      21.048   2.126 -12.530  1.00  3.420          H  
ATOM   4756 2HB  PRO A 295      22.594   2.151 -13.383  1.00  3.420          H  
ATOM   4757 1HG  PRO A 295      22.287   0.531 -11.239  1.00  3.420          H  
ATOM   4758 2HG  PRO A 295      23.817   1.384 -11.491  1.00  3.420          H  
ATOM   4759 1HD  PRO A 295      21.472   2.168  -9.748  1.00  3.420          H  
ATOM   4760 2HD  PRO A 295      23.186   2.064  -9.322  1.00  3.420          H  
ATOM   4761  N   LYS A 296      20.227   5.020 -11.410  1.00  1.790          N  
ATOM   4762  CA  LYS A 296      18.947   5.649 -11.739  1.00  1.780          C  
ATOM   4763  C   LYS A 296      18.955   7.132 -11.405  1.00  1.940          C  
ATOM   4764  O   LYS A 296      19.890   7.624 -10.773  1.00  2.080          O  
ATOM   4765  CB  LYS A 296      17.812   4.876 -11.082  1.00  2.500          C  
ATOM   4766  CG  LYS A 296      17.670   3.470 -11.674  1.00  2.500          C  
ATOM   4767  CD  LYS A 296      16.535   2.669 -11.067  1.00  2.500          C  
ATOM   4768  CE  LYS A 296      16.300   1.390 -11.851  1.00  2.500          C  
ATOM   4769  NZ  LYS A 296      17.359   0.411 -11.711  1.00  2.500          N  
ATOM   4770  H   LYS A 296      20.483   4.962 -10.418  1.00  2.150          H  
ATOM   4771  HA  LYS A 296      18.795   5.574 -12.815  1.00  2.140          H  
ATOM   4772 1HB  LYS A 296      18.020   4.774 -10.018  1.00  3.000          H  
ATOM   4773 2HB  LYS A 296      16.866   5.409 -11.198  1.00  3.000          H  
ATOM   4774 1HG  LYS A 296      17.514   3.557 -12.742  1.00  3.000          H  
ATOM   4775 2HG  LYS A 296      18.604   2.937 -11.510  1.00  3.000          H  
ATOM   4776 1HD  LYS A 296      16.780   2.410 -10.037  1.00  3.000          H  
ATOM   4777 2HD  LYS A 296      15.620   3.260 -11.072  1.00  3.000          H  
ATOM   4778 1HE  LYS A 296      15.379   0.941 -11.521  1.00  3.000          H  
ATOM   4779 2HE  LYS A 296      16.218   1.650 -12.904  1.00  3.000          H  
ATOM   4780 1HZ  LYS A 296      17.123  -0.391 -12.280  1.00  3.000          H  
ATOM   4781 2HZ  LYS A 296      18.246   0.795 -12.017  1.00  3.000          H  
ATOM   4782 3HZ  LYS A 296      17.421   0.133 -10.746  1.00  3.000          H  
ATOM   4783  N   SER A 297      17.963   7.885 -11.882  1.00  1.970          N  
ATOM   4784  CA  SER A 297      18.020   9.325 -11.625  1.00  2.140          C  
ATOM   4785  C   SER A 297      16.667   9.988 -11.555  1.00  1.930          C  
ATOM   4786  O   SER A 297      15.630   9.341 -11.723  1.00  1.730          O  
ATOM   4787  CB  SER A 297      18.833  10.014 -12.705  1.00  2.930          C  
ATOM   4788  OG  SER A 297      18.162   9.979 -13.933  1.00  2.930          O  
ATOM   4789  H   SER A 297      17.176   7.473 -12.401  1.00  2.360          H  
ATOM   4790  HA  SER A 297      18.513   9.481 -10.664  1.00  2.570          H  
ATOM   4791 1HB  SER A 297      19.026  11.047 -12.423  1.00  3.510          H  
ATOM   4792 2HB  SER A 297      19.799   9.519 -12.803  1.00  3.510          H  
ATOM   4793  HG  SER A 297      18.734  10.433 -14.558  1.00  3.510          H  
ATOM   4794  N   TYR A 298      16.684  11.281 -11.264  1.00  2.060          N  
ATOM   4795  CA  TYR A 298      15.470  12.057 -11.165  1.00  1.930          C  
ATOM   4796  C   TYR A 298      15.683  13.470 -11.669  1.00  1.850          C  
ATOM   4797  O   TYR A 298      16.816  13.955 -11.759  1.00  2.000          O  
ATOM   4798  CB  TYR A 298      14.956  12.052  -9.722  1.00  2.750          C  
ATOM   4799  CG  TYR A 298      15.885  12.672  -8.713  1.00  2.750          C  
ATOM   4800  CD1 TYR A 298      15.781  14.001  -8.384  1.00  2.750          C  
ATOM   4801  CD2 TYR A 298      16.839  11.894  -8.109  1.00  2.750          C  
ATOM   4802  CE1 TYR A 298      16.631  14.547  -7.440  1.00  2.750          C  
ATOM   4803  CE2 TYR A 298      17.680  12.425  -7.170  1.00  2.750          C  
ATOM   4804  CZ  TYR A 298      17.577  13.750  -6.830  1.00  2.750          C  
ATOM   4805  OH  TYR A 298      18.420  14.290  -5.884  1.00  2.750          O  
ATOM   4806  H   TYR A 298      17.569  11.747 -11.125  1.00  2.470          H  
ATOM   4807  HA  TYR A 298      14.719  11.599 -11.805  1.00  2.320          H  
ATOM   4808 1HB  TYR A 298      14.013  12.594  -9.676  1.00  3.300          H  
ATOM   4809 2HB  TYR A 298      14.749  11.035  -9.414  1.00  3.300          H  
ATOM   4810  HD1 TYR A 298      15.035  14.612  -8.873  1.00  3.300          H  
ATOM   4811  HD2 TYR A 298      16.921  10.855  -8.377  1.00  3.300          H  
ATOM   4812  HE1 TYR A 298      16.562  15.596  -7.175  1.00  3.300          H  
ATOM   4813  HE2 TYR A 298      18.430  11.795  -6.695  1.00  3.300          H  
ATOM   4814  HH  TYR A 298      19.024  13.613  -5.566  1.00  3.300          H  
ATOM   4815  N   TYR A 299      14.573  14.120 -11.991  1.00  1.690          N  
ATOM   4816  CA  TYR A 299      14.576  15.473 -12.509  1.00  1.750          C  
ATOM   4817  C   TYR A 299      13.661  16.404 -11.727  1.00  1.620          C  
ATOM   4818  O   TYR A 299      12.612  15.992 -11.217  1.00  1.420          O  
ATOM   4819  CB  TYR A 299      14.137  15.422 -13.972  1.00  2.430          C  
ATOM   4820  CG  TYR A 299      15.046  14.559 -14.821  1.00  2.430          C  
ATOM   4821  CD1 TYR A 299      14.787  13.187 -14.949  1.00  2.430          C  
ATOM   4822  CD2 TYR A 299      16.136  15.118 -15.455  1.00  2.430          C  
ATOM   4823  CE1 TYR A 299      15.623  12.400 -15.705  1.00  2.430          C  
ATOM   4824  CE2 TYR A 299      16.968  14.326 -16.216  1.00  2.430          C  
ATOM   4825  CZ  TYR A 299      16.717  12.974 -16.341  1.00  2.430          C  
ATOM   4826  OH  TYR A 299      17.551  12.190 -17.103  1.00  2.430          O  
ATOM   4827  H   TYR A 299      13.688  13.620 -11.885  1.00  2.030          H  
ATOM   4828  HA  TYR A 299      15.589  15.871 -12.442  1.00  2.100          H  
ATOM   4829 1HB  TYR A 299      13.122  15.022 -14.034  1.00  2.910          H  
ATOM   4830 2HB  TYR A 299      14.125  16.427 -14.387  1.00  2.910          H  
ATOM   4831  HD1 TYR A 299      13.927  12.740 -14.445  1.00  2.910          H  
ATOM   4832  HD2 TYR A 299      16.340  16.183 -15.355  1.00  2.910          H  
ATOM   4833  HE1 TYR A 299      15.427  11.335 -15.804  1.00  2.910          H  
ATOM   4834  HE2 TYR A 299      17.828  14.769 -16.718  1.00  2.910          H  
ATOM   4835  HH  TYR A 299      18.232  12.739 -17.500  1.00  2.910          H  
ATOM   4836  N   LEU A 300      14.052  17.677 -11.672  1.00  1.830          N  
ATOM   4837  CA  LEU A 300      13.298  18.743 -11.014  1.00  1.850          C  
ATOM   4838  C   LEU A 300      14.055  20.058 -11.102  1.00  2.390          C  
ATOM   4839  O   LEU A 300      13.546  21.107 -10.708  1.00  2.920          O  
ATOM   4840  OXT LEU A 300      15.174  20.069 -11.616  1.00  2.780          O  
ATOM   4841  CB  LEU A 300      12.997  18.355  -9.556  1.00  2.490          C  
ATOM   4842  CG  LEU A 300      14.192  17.971  -8.674  1.00  2.490          C  
ATOM   4843  CD1 LEU A 300      14.709  19.169  -7.896  1.00  2.490          C  
ATOM   4844  CD2 LEU A 300      13.750  16.864  -7.765  1.00  2.490          C  
ATOM   4845  H   LEU A 300      14.927  17.928 -12.112  1.00  2.200          H  
ATOM   4846  HA  LEU A 300      12.346  18.863 -11.532  1.00  2.220          H  
ATOM   4847 1HB  LEU A 300      12.530  19.217  -9.085  1.00  2.980          H  
ATOM   4848 2HB  LEU A 300      12.282  17.562  -9.523  1.00  2.980          H  
ATOM   4849  HG  LEU A 300      15.004  17.616  -9.304  1.00  2.980          H  
ATOM   4850 1HD1 LEU A 300      15.555  18.865  -7.293  1.00  2.980          H  
ATOM   4851 2HD1 LEU A 300      15.027  19.955  -8.575  1.00  2.980          H  
ATOM   4852 3HD1 LEU A 300      13.919  19.550  -7.251  1.00  2.980          H  
ATOM   4853 1HD2 LEU A 300      14.567  16.554  -7.142  1.00  2.980          H  
ATOM   4854 2HD2 LEU A 300      12.970  17.220  -7.157  1.00  2.980          H  
ATOM   4855 3HD2 LEU A 300      13.392  16.024  -8.356  1.00  2.980          H  
TER                                                                             
ATOM   4857  N   MET B 301     -22.913 -48.099  32.683  1.00 11.940          N  
ATOM   4858  CA  MET B 301     -21.746 -47.915  31.827  1.00 11.300          C  
ATOM   4859  C   MET B 301     -22.044 -48.385  30.416  1.00 10.840          C  
ATOM   4860  O   MET B 301     -22.530 -49.496  30.212  1.00 10.320          O  
ATOM   4861  CB  MET B 301     -20.540 -48.683  32.365  1.00 16.080          C  
ATOM   4862  CG  MET B 301     -19.238 -48.464  31.556  1.00 16.080          C  
ATOM   4863  SD  MET B 301     -17.831 -49.387  32.196  1.00 16.080          S  
ATOM   4864  CE  MET B 301     -18.186 -51.028  31.559  1.00 16.080          C  
ATOM   4865 1H   MET B 301     -22.630 -48.515  33.559  1.00 14.330          H  
ATOM   4866 2H   MET B 301     -23.347 -47.204  32.861  1.00 14.330          H  
ATOM   4867 3H   MET B 301     -23.574 -48.707  32.220  1.00 14.330          H  
ATOM   4868  HA  MET B 301     -21.507 -46.853  31.783  1.00 13.560          H  
ATOM   4869 1HB  MET B 301     -20.348 -48.385  33.395  1.00 19.290          H  
ATOM   4870 2HB  MET B 301     -20.769 -49.744  32.368  1.00 19.290          H  
ATOM   4871 1HG  MET B 301     -19.389 -48.771  30.516  1.00 19.290          H  
ATOM   4872 2HG  MET B 301     -18.979 -47.405  31.558  1.00 19.290          H  
ATOM   4873 1HE  MET B 301     -17.398 -51.716  31.865  1.00 19.290          H  
ATOM   4874 2HE  MET B 301     -19.140 -51.382  31.939  1.00 19.290          H  
ATOM   4875 3HE  MET B 301     -18.227 -50.987  30.469  1.00 19.290          H  
ATOM   4876  N   GLN B 302     -21.775 -47.538  29.437  1.00 11.230          N  
ATOM   4877  CA  GLN B 302     -21.985 -47.941  28.054  1.00 11.040          C  
ATOM   4878  C   GLN B 302     -20.822 -48.782  27.564  1.00 10.160          C  
ATOM   4879  O   GLN B 302     -19.674 -48.337  27.602  1.00 10.130          O  
ATOM   4880  CB  GLN B 302     -22.144 -46.714  27.144  1.00 15.530          C  
ATOM   4881  CG  GLN B 302     -22.282 -47.034  25.642  1.00 15.530          C  
ATOM   4882  CD  GLN B 302     -23.574 -47.762  25.292  1.00 15.530          C  
ATOM   4883  OE1 GLN B 302     -24.668 -47.268  25.584  1.00 15.530          O  
ATOM   4884  NE2 GLN B 302     -23.456 -48.938  24.670  1.00 15.530          N  
ATOM   4885  H   GLN B 302     -21.395 -46.623  29.641  1.00 13.480          H  
ATOM   4886  HA  GLN B 302     -22.891 -48.544  27.996  1.00 13.250          H  
ATOM   4887 1HB  GLN B 302     -23.026 -46.151  27.447  1.00 18.640          H  
ATOM   4888 2HB  GLN B 302     -21.281 -46.062  27.264  1.00 18.640          H  
ATOM   4889 1HG  GLN B 302     -22.273 -46.095  25.093  1.00 18.640          H  
ATOM   4890 2HG  GLN B 302     -21.443 -47.651  25.314  1.00 18.640          H  
ATOM   4891 1HE2 GLN B 302     -24.275 -49.454  24.411  1.00 18.640          H  
ATOM   4892 2HE2 GLN B 302     -22.524 -49.326  24.450  1.00 18.640          H  
ATOM   4893  N   ASN B 303     -21.125 -49.978  27.079  1.00  9.660          N  
ATOM   4894  CA  ASN B 303     -20.100 -50.851  26.537  1.00  8.970          C  
ATOM   4895  C   ASN B 303     -19.848 -50.490  25.081  1.00  8.340          C  
ATOM   4896  O   ASN B 303     -20.779 -50.150  24.337  1.00  8.410          O  
ATOM   4897  CB  ASN B 303     -20.500 -52.303  26.680  1.00 12.830          C  
ATOM   4898  CG  ASN B 303     -20.521 -52.747  28.113  1.00 12.830          C  
ATOM   4899  OD1 ASN B 303     -19.585 -52.484  28.872  1.00 12.830          O  
ATOM   4900  ND2 ASN B 303     -21.574 -53.412  28.503  1.00 12.830          N  
ATOM   4901  H   ASN B 303     -22.088 -50.286  27.111  1.00 11.590          H  
ATOM   4902  HA  ASN B 303     -19.170 -50.685  27.082  1.00 10.760          H  
ATOM   4903 1HB  ASN B 303     -21.489 -52.452  26.248  1.00 15.400          H  
ATOM   4904 2HB  ASN B 303     -19.801 -52.929  26.124  1.00 15.400          H  
ATOM   4905 1HD2 ASN B 303     -21.643 -53.728  29.450  1.00 15.400          H  
ATOM   4906 2HD2 ASN B 303     -22.315 -53.605  27.860  1.00 15.400          H  
ATOM   4907  N   ILE B 304     -18.596 -50.591  24.657  1.00  7.960          N  
ATOM   4908  CA  ILE B 304     -18.252 -50.307  23.276  1.00  7.570          C  
ATOM   4909  C   ILE B 304     -17.462 -51.452  22.688  1.00  6.950          C  
ATOM   4910  O   ILE B 304     -16.909 -52.272  23.422  1.00  7.180          O  
ATOM   4911  CB  ILE B 304     -17.422 -49.011  23.157  1.00 10.750          C  
ATOM   4912  CG1 ILE B 304     -16.042 -49.179  23.904  1.00 10.750          C  
ATOM   4913  CG2 ILE B 304     -18.250 -47.840  23.755  1.00 10.750          C  
ATOM   4914  CD1 ILE B 304     -15.039 -48.073  23.648  1.00 10.750          C  
ATOM   4915  H   ILE B 304     -17.877 -50.880  25.306  1.00  9.550          H  
ATOM   4916  HA  ILE B 304     -19.169 -50.190  22.699  1.00  9.080          H  
ATOM   4917  HB  ILE B 304     -17.210 -48.808  22.108  1.00 12.900          H  
ATOM   4918 1HG1 ILE B 304     -16.230 -49.228  24.973  1.00 12.900          H  
ATOM   4919 2HG1 ILE B 304     -15.570 -50.106  23.589  1.00 12.900          H  
ATOM   4920 1HG2 ILE B 304     -17.708 -46.906  23.668  1.00 12.900          H  
ATOM   4921 2HG2 ILE B 304     -19.192 -47.756  23.212  1.00 12.900          H  
ATOM   4922 3HG2 ILE B 304     -18.462 -48.029  24.808  1.00 12.900          H  
ATOM   4923 1HD1 ILE B 304     -14.124 -48.287  24.201  1.00 12.900          H  
ATOM   4924 2HD1 ILE B 304     -14.816 -48.034  22.582  1.00 12.900          H  
ATOM   4925 3HD1 ILE B 304     -15.435 -47.117  23.973  1.00 12.900          H  
ATOM   4926  N   THR B 305     -17.367 -51.482  21.368  1.00  6.430          N  
ATOM   4927  CA  THR B 305     -16.555 -52.485  20.710  1.00  5.960          C  
ATOM   4928  C   THR B 305     -15.217 -51.844  20.352  1.00  5.040          C  
ATOM   4929  O   THR B 305     -15.138 -50.997  19.464  1.00  5.020          O  
ATOM   4930  CB  THR B 305     -17.303 -53.014  19.458  1.00  8.530          C  
ATOM   4931  OG1 THR B 305     -18.542 -53.608  19.872  1.00  8.530          O  
ATOM   4932  CG2 THR B 305     -16.491 -54.056  18.712  1.00  8.530          C  
ATOM   4933  H   THR B 305     -17.852 -50.789  20.818  1.00  7.720          H  
ATOM   4934  HA  THR B 305     -16.372 -53.316  21.393  1.00  7.150          H  
ATOM   4935  HB  THR B 305     -17.511 -52.183  18.787  1.00 10.240          H  
ATOM   4936  HG1 THR B 305     -19.113 -52.930  20.235  1.00 10.240          H  
ATOM   4937 1HG2 THR B 305     -17.051 -54.401  17.846  1.00 10.240          H  
ATOM   4938 2HG2 THR B 305     -15.560 -53.624  18.383  1.00 10.240          H  
ATOM   4939 3HG2 THR B 305     -16.283 -54.900  19.371  1.00 10.240          H  
ATOM   4940  N   LYS B 306     -14.143 -52.267  21.018  1.00  4.650          N  
ATOM   4941  CA  LYS B 306     -12.831 -51.658  20.787  1.00  4.000          C  
ATOM   4942  C   LYS B 306     -12.267 -52.132  19.459  1.00  3.260          C  
ATOM   4943  O   LYS B 306     -11.534 -51.422  18.770  1.00  3.470          O  
ATOM   4944  CB  LYS B 306     -11.894 -51.935  21.954  1.00  5.860          C  
ATOM   4945  CG  LYS B 306     -12.311 -51.183  23.221  1.00  5.860          C  
ATOM   4946  CD  LYS B 306     -11.380 -51.448  24.390  1.00  5.860          C  
ATOM   4947  CE  LYS B 306     -11.827 -50.668  25.628  1.00  5.860          C  
ATOM   4948  NZ  LYS B 306     -10.954 -50.939  26.806  1.00  5.860          N  
ATOM   4949  H   LYS B 306     -14.256 -53.001  21.710  1.00  5.580          H  
ATOM   4950  HA  LYS B 306     -12.962 -50.577  20.720  1.00  4.800          H  
ATOM   4951 1HB  LYS B 306     -11.881 -53.005  22.168  1.00  7.030          H  
ATOM   4952 2HB  LYS B 306     -10.879 -51.634  21.690  1.00  7.030          H  
ATOM   4953 1HG  LYS B 306     -12.323 -50.112  23.011  1.00  7.030          H  
ATOM   4954 2HG  LYS B 306     -13.323 -51.484  23.495  1.00  7.030          H  
ATOM   4955 1HD  LYS B 306     -11.380 -52.515  24.622  1.00  7.030          H  
ATOM   4956 2HD  LYS B 306     -10.366 -51.149  24.127  1.00  7.030          H  
ATOM   4957 1HE  LYS B 306     -11.800 -49.603  25.405  1.00  7.030          H  
ATOM   4958 2HE  LYS B 306     -12.852 -50.950  25.874  1.00  7.030          H  
ATOM   4959 1HZ  LYS B 306     -11.283 -50.406  27.600  1.00  7.030          H  
ATOM   4960 2HZ  LYS B 306     -10.982 -51.924  27.030  1.00  7.030          H  
ATOM   4961 3HZ  LYS B 306     -10.004 -50.670  26.593  1.00  7.030          H  
ATOM   4962  N   GLU B 307     -12.701 -53.308  19.048  1.00  3.030          N  
ATOM   4963  CA  GLU B 307     -12.331 -53.904  17.778  1.00  2.970          C  
ATOM   4964  C   GLU B 307     -12.848 -53.061  16.594  1.00  2.290          C  
ATOM   4965  O   GLU B 307     -12.473 -53.303  15.447  1.00  2.610          O  
ATOM   4966  CB  GLU B 307     -12.844 -55.346  17.700  1.00  4.180          C  
ATOM   4967  CG  GLU B 307     -12.220 -56.295  18.753  1.00  4.180          C  
ATOM   4968  CD  GLU B 307     -12.885 -56.209  20.123  1.00  4.180          C  
ATOM   4969  OE1 GLU B 307     -13.802 -55.429  20.257  1.00  4.180          O  
ATOM   4970  OE2 GLU B 307     -12.490 -56.916  21.014  1.00  4.180          O  
ATOM   4971  H   GLU B 307     -13.263 -53.873  19.692  1.00  3.640          H  
ATOM   4972  HA  GLU B 307     -11.242 -53.938  17.720  1.00  3.560          H  
ATOM   4973 1HB  GLU B 307     -13.924 -55.363  17.810  1.00  5.020          H  
ATOM   4974 2HB  GLU B 307     -12.607 -55.754  16.716  1.00  5.020          H  
ATOM   4975 1HG  GLU B 307     -12.287 -57.319  18.388  1.00  5.020          H  
ATOM   4976 2HG  GLU B 307     -11.162 -56.044  18.854  1.00  5.020          H  
ATOM   4977  N   SER B 308     -13.785 -52.124  16.850  1.00  1.770          N  
ATOM   4978  CA  SER B 308     -14.358 -51.298  15.804  1.00  1.470          C  
ATOM   4979  C   SER B 308     -13.584 -50.013  15.559  1.00  1.260          C  
ATOM   4980  O   SER B 308     -13.977 -49.219  14.700  1.00  1.310          O  
ATOM   4981  CB  SER B 308     -15.810 -50.954  16.101  1.00  2.180          C  
ATOM   4982  OG  SER B 308     -16.631 -52.093  16.087  1.00  2.180          O  
ATOM   4983  H   SER B 308     -14.071 -51.908  17.808  1.00  2.120          H  
ATOM   4984  HA  SER B 308     -14.321 -51.866  14.890  1.00  1.760          H  
ATOM   4985 1HB  SER B 308     -15.871 -50.472  17.074  1.00  2.610          H  
ATOM   4986 2HB  SER B 308     -16.169 -50.239  15.361  1.00  2.610          H  
ATOM   4987  HG  SER B 308     -17.513 -51.783  16.311  1.00  2.610          H  
ATOM   4988  N   LYS B 309     -12.515 -49.772  16.329  1.00  1.210          N  
ATOM   4989  CA  LYS B 309     -11.712 -48.567  16.137  1.00  1.090          C  
ATOM   4990  C   LYS B 309     -10.885 -48.735  14.880  1.00  0.960          C  
ATOM   4991  O   LYS B 309     -10.418 -49.847  14.581  1.00  0.960          O  
ATOM   4992  CB  LYS B 309     -10.767 -48.315  17.323  1.00  1.570          C  
ATOM   4993  CG  LYS B 309     -11.427 -48.066  18.695  1.00  1.570          C  
ATOM   4994  CD  LYS B 309     -12.171 -46.736  18.754  1.00  1.570          C  
ATOM   4995  CE  LYS B 309     -12.665 -46.430  20.175  1.00  1.570          C  
ATOM   4996  NZ  LYS B 309     -13.437 -45.140  20.240  1.00  1.570          N  
ATOM   4997  H   LYS B 309     -12.245 -50.449  17.050  1.00  1.450          H  
ATOM   4998  HA  LYS B 309     -12.368 -47.708  15.994  1.00  1.310          H  
ATOM   4999 1HB  LYS B 309     -10.111 -49.185  17.440  1.00  1.890          H  
ATOM   5000 2HB  LYS B 309     -10.125 -47.462  17.095  1.00  1.890          H  
ATOM   5001 1HG  LYS B 309     -12.141 -48.866  18.890  1.00  1.890          H  
ATOM   5002 2HG  LYS B 309     -10.663 -48.094  19.470  1.00  1.890          H  
ATOM   5003 1HD  LYS B 309     -11.523 -45.923  18.415  1.00  1.890          H  
ATOM   5004 2HD  LYS B 309     -13.038 -46.778  18.097  1.00  1.890          H  
ATOM   5005 1HE  LYS B 309     -13.305 -47.245  20.519  1.00  1.890          H  
ATOM   5006 2HE  LYS B 309     -11.803 -46.358  20.840  1.00  1.890          H  
ATOM   5007 1HZ  LYS B 309     -13.740 -44.960  21.175  1.00  1.890          H  
ATOM   5008 2HZ  LYS B 309     -12.868 -44.339  19.914  1.00  1.890          H  
ATOM   5009 3HZ  LYS B 309     -14.239 -45.177  19.635  1.00  1.890          H  
ATOM   5010  N   ILE B 310     -10.694 -47.644  14.142  1.00  0.900          N  
ATOM   5011  CA  ILE B 310      -9.875 -47.778  12.950  1.00  0.830          C  
ATOM   5012  C   ILE B 310      -8.747 -46.745  12.948  1.00  0.800          C  
ATOM   5013  O   ILE B 310      -8.976 -45.556  13.199  1.00  0.810          O  
ATOM   5014  CB  ILE B 310     -10.795 -47.721  11.717  1.00  1.190          C  
ATOM   5015  CG1 ILE B 310     -10.010 -48.006  10.471  1.00  1.190          C  
ATOM   5016  CG2 ILE B 310     -11.516 -46.381  11.625  1.00  1.190          C  
ATOM   5017  CD1 ILE B 310     -10.867 -48.305   9.301  1.00  1.190          C  
ATOM   5018  H   ILE B 310     -11.113 -46.746  14.423  1.00  1.080          H  
ATOM   5019  HA  ILE B 310      -9.402 -48.761  12.954  1.00  1.000          H  
ATOM   5020  HB  ILE B 310     -11.537 -48.496  11.826  1.00  1.430          H  
ATOM   5021 1HG1 ILE B 310      -9.369 -47.159  10.231  1.00  1.430          H  
ATOM   5022 2HG1 ILE B 310      -9.378 -48.876  10.663  1.00  1.430          H  
ATOM   5023 1HG2 ILE B 310     -12.192 -46.357  10.801  1.00  1.430          H  
ATOM   5024 2HG2 ILE B 310     -12.084 -46.206  12.536  1.00  1.430          H  
ATOM   5025 3HG2 ILE B 310     -10.783 -45.614  11.489  1.00  1.430          H  
ATOM   5026 1HD1 ILE B 310     -10.288 -48.520   8.483  1.00  1.430          H  
ATOM   5027 2HD1 ILE B 310     -11.499 -49.150   9.511  1.00  1.430          H  
ATOM   5028 3HD1 ILE B 310     -11.452 -47.483   9.072  1.00  1.430          H  
ATOM   5029  N   TRP B 311      -7.535 -47.202  12.645  1.00  0.780          N  
ATOM   5030  CA  TRP B 311      -6.376 -46.330  12.663  1.00  0.770          C  
ATOM   5031  C   TRP B 311      -5.792 -46.172  11.285  1.00  0.680          C  
ATOM   5032  O   TRP B 311      -5.524 -47.151  10.590  1.00  0.640          O  
ATOM   5033  CB  TRP B 311      -5.297 -46.966  13.512  1.00  1.080          C  
ATOM   5034  CG  TRP B 311      -5.711 -47.221  14.878  1.00  1.080          C  
ATOM   5035  CD1 TRP B 311      -6.288 -48.369  15.306  1.00  1.080          C  
ATOM   5036  CD2 TRP B 311      -5.596 -46.380  16.029  1.00  1.080          C  
ATOM   5037  NE1 TRP B 311      -6.538 -48.299  16.630  1.00  1.080          N  
ATOM   5038  CE2 TRP B 311      -6.135 -47.091  17.095  1.00  1.080          C  
ATOM   5039  CE3 TRP B 311      -5.083 -45.113  16.246  1.00  1.080          C  
ATOM   5040  CZ2 TRP B 311      -6.188 -46.574  18.354  1.00  1.080          C  
ATOM   5041  CZ3 TRP B 311      -5.132 -44.600  17.518  1.00  1.080          C  
ATOM   5042  CH2 TRP B 311      -5.680 -45.310  18.543  1.00  1.080          C  
ATOM   5043  H   TRP B 311      -7.413 -48.192  12.431  1.00  0.940          H  
ATOM   5044  HA  TRP B 311      -6.657 -45.354  13.056  1.00  0.920          H  
ATOM   5045 1HB  TRP B 311      -5.024 -47.893  13.067  1.00  1.300          H  
ATOM   5046 2HB  TRP B 311      -4.418 -46.334  13.520  1.00  1.300          H  
ATOM   5047  HD1 TRP B 311      -6.508 -49.238  14.679  1.00  1.300          H  
ATOM   5048  HE1 TRP B 311      -6.957 -49.083  17.173  1.00  1.300          H  
ATOM   5049  HE3 TRP B 311      -4.655 -44.538  15.433  1.00  1.300          H  
ATOM   5050  HZ2 TRP B 311      -6.607 -47.133  19.194  1.00  1.300          H  
ATOM   5051  HZ3 TRP B 311      -4.719 -43.616  17.697  1.00  1.300          H  
ATOM   5052  HH2 TRP B 311      -5.701 -44.877  19.541  1.00  1.300          H  
ATOM   5053  N   ILE B 312      -5.530 -44.953  10.901  1.00  0.680          N  
ATOM   5054  CA  ILE B 312      -4.998 -44.726   9.580  1.00  0.620          C  
ATOM   5055  C   ILE B 312      -3.642 -44.041   9.663  1.00  0.640          C  
ATOM   5056  O   ILE B 312      -3.499 -43.055  10.380  1.00  0.730          O  
ATOM   5057  CB  ILE B 312      -6.016 -43.907   8.757  1.00  0.890          C  
ATOM   5058  CG1 ILE B 312      -7.438 -44.609   8.742  1.00  0.890          C  
ATOM   5059  CG2 ILE B 312      -5.536 -43.843   7.356  1.00  0.890          C  
ATOM   5060  CD1 ILE B 312      -8.466 -44.092   9.786  1.00  0.890          C  
ATOM   5061  H   ILE B 312      -5.773 -44.172  11.521  1.00  0.820          H  
ATOM   5062  HA  ILE B 312      -4.850 -45.683   9.078  1.00  0.740          H  
ATOM   5063  HB  ILE B 312      -6.126 -42.904   9.170  1.00  1.070          H  
ATOM   5064 1HG1 ILE B 312      -7.869 -44.469   7.761  1.00  1.070          H  
ATOM   5065 2HG1 ILE B 312      -7.297 -45.671   8.908  1.00  1.070          H  
ATOM   5066 1HG2 ILE B 312      -6.252 -43.298   6.772  1.00  1.070          H  
ATOM   5067 2HG2 ILE B 312      -4.568 -43.347   7.303  1.00  1.070          H  
ATOM   5068 3HG2 ILE B 312      -5.453 -44.857   6.974  1.00  1.070          H  
ATOM   5069 1HD1 ILE B 312      -9.400 -44.639   9.668  1.00  1.070          H  
ATOM   5070 2HD1 ILE B 312      -8.102 -44.232  10.800  1.00  1.070          H  
ATOM   5071 3HD1 ILE B 312      -8.644 -43.040   9.623  1.00  1.070          H  
ATOM   5072  N   VAL B 313      -2.640 -44.595   8.978  1.00  0.610          N  
ATOM   5073  CA  VAL B 313      -1.290 -44.031   8.985  1.00  0.640          C  
ATOM   5074  C   VAL B 313      -0.989 -43.295   7.679  1.00  0.630          C  
ATOM   5075  O   VAL B 313      -1.079 -43.856   6.577  1.00  0.630          O  
ATOM   5076  CB  VAL B 313      -0.217 -45.111   9.210  1.00  0.880          C  
ATOM   5077  CG1 VAL B 313       1.182 -44.455   9.194  1.00  0.880          C  
ATOM   5078  CG2 VAL B 313      -0.471 -45.818  10.520  1.00  0.880          C  
ATOM   5079  H   VAL B 313      -2.835 -45.433   8.429  1.00  0.730          H  
ATOM   5080  HA  VAL B 313      -1.222 -43.316   9.802  1.00  0.770          H  
ATOM   5081  HB  VAL B 313      -0.257 -45.836   8.402  1.00  1.060          H  
ATOM   5082 1HG1 VAL B 313       1.930 -45.194   9.350  1.00  1.060          H  
ATOM   5083 2HG1 VAL B 313       1.371 -43.967   8.240  1.00  1.060          H  
ATOM   5084 3HG1 VAL B 313       1.240 -43.717   9.993  1.00  1.060          H  
ATOM   5085 1HG2 VAL B 313       0.283 -46.576  10.662  1.00  1.060          H  
ATOM   5086 2HG2 VAL B 313      -0.425 -45.107  11.326  1.00  1.060          H  
ATOM   5087 3HG2 VAL B 313      -1.458 -46.284  10.500  1.00  1.060          H  
ATOM   5088  N   ASN B 314      -0.597 -42.030   7.828  1.00  0.680          N  
ATOM   5089  CA  ASN B 314      -0.332 -41.161   6.686  1.00  0.730          C  
ATOM   5090  C   ASN B 314       1.022 -40.452   6.754  1.00  0.770          C  
ATOM   5091  O   ASN B 314       1.169 -39.424   7.412  1.00  0.910          O  
ATOM   5092  CB  ASN B 314      -1.439 -40.123   6.588  1.00  1.000          C  
ATOM   5093  CG  ASN B 314      -1.374 -39.232   5.360  1.00  1.000          C  
ATOM   5094  OD1 ASN B 314      -0.421 -39.237   4.547  1.00  1.000          O  
ATOM   5095  ND2 ASN B 314      -2.416 -38.432   5.226  1.00  1.000          N  
ATOM   5096  H   ASN B 314      -0.519 -41.674   8.789  1.00  0.820          H  
ATOM   5097  HA  ASN B 314      -0.333 -41.773   5.782  1.00  0.880          H  
ATOM   5098 1HB  ASN B 314      -2.397 -40.627   6.607  1.00  1.200          H  
ATOM   5099 2HB  ASN B 314      -1.405 -39.488   7.466  1.00  1.200          H  
ATOM   5100 1HD2 ASN B 314      -2.480 -37.793   4.456  1.00  1.200          H  
ATOM   5101 2HD2 ASN B 314      -3.141 -38.447   5.917  1.00  1.200          H  
ATOM   5102  N   TYR B 315       2.012 -40.936   6.014  1.00  0.760          N  
ATOM   5103  CA  TYR B 315       3.340 -40.321   6.085  1.00  0.890          C  
ATOM   5104  C   TYR B 315       3.544 -39.259   5.009  1.00  0.880          C  
ATOM   5105  O   TYR B 315       4.621 -38.678   4.901  1.00  0.980          O  
ATOM   5106  CB  TYR B 315       4.443 -41.345   5.887  1.00  1.190          C  
ATOM   5107  CG  TYR B 315       4.644 -42.382   6.935  1.00  1.190          C  
ATOM   5108  CD1 TYR B 315       4.221 -43.682   6.726  1.00  1.190          C  
ATOM   5109  CD2 TYR B 315       5.293 -42.048   8.086  1.00  1.190          C  
ATOM   5110  CE1 TYR B 315       4.458 -44.638   7.686  1.00  1.190          C  
ATOM   5111  CE2 TYR B 315       5.522 -43.002   9.039  1.00  1.190          C  
ATOM   5112  CZ  TYR B 315       5.116 -44.274   8.846  1.00  1.190          C  
ATOM   5113  OH  TYR B 315       5.385 -45.192   9.801  1.00  1.190          O  
ATOM   5114  H   TYR B 315       1.860 -41.764   5.448  1.00  0.910          H  
ATOM   5115  HA  TYR B 315       3.457 -39.842   7.056  1.00  1.070          H  
ATOM   5116 1HB  TYR B 315       4.278 -41.853   4.941  1.00  1.430          H  
ATOM   5117 2HB  TYR B 315       5.368 -40.797   5.805  1.00  1.430          H  
ATOM   5118  HD1 TYR B 315       3.713 -43.945   5.803  1.00  1.430          H  
ATOM   5119  HD2 TYR B 315       5.635 -41.024   8.236  1.00  1.430          H  
ATOM   5120  HE1 TYR B 315       4.140 -45.670   7.531  1.00  1.430          H  
ATOM   5121  HE2 TYR B 315       6.046 -42.748   9.958  1.00  1.430          H  
ATOM   5122  HH  TYR B 315       5.946 -44.802  10.472  1.00  1.430          H  
ATOM   5123  N   ALA B 316       2.500 -38.960   4.241  1.00  0.820          N  
ATOM   5124  CA  ALA B 316       2.608 -37.995   3.155  1.00  0.830          C  
ATOM   5125  C   ALA B 316       1.430 -37.033   3.194  1.00  0.790          C  
ATOM   5126  O   ALA B 316       0.762 -36.798   2.185  1.00  0.810          O  
ATOM   5127  CB  ALA B 316       2.677 -38.718   1.820  1.00  1.160          C  
ATOM   5128  H   ALA B 316       1.591 -39.405   4.412  1.00  0.980          H  
ATOM   5129  HA  ALA B 316       3.518 -37.413   3.293  1.00  1.000          H  
ATOM   5130 1HB  ALA B 316       2.773 -37.986   1.022  1.00  1.390          H  
ATOM   5131 2HB  ALA B 316       3.543 -39.386   1.807  1.00  1.390          H  
ATOM   5132 3HB  ALA B 316       1.768 -39.298   1.676  1.00  1.390          H  
ATOM   5133  N   CYS B 317       1.187 -36.492   4.379  1.00  0.810          N  
ATOM   5134  CA  CYS B 317       0.096 -35.579   4.658  1.00  0.860          C  
ATOM   5135  C   CYS B 317       0.190 -34.316   3.809  1.00  0.870          C  
ATOM   5136  O   CYS B 317       1.284 -33.742   3.656  1.00  0.960          O  
ATOM   5137  CB  CYS B 317       0.091 -35.238   6.145  1.00  1.180          C  
ATOM   5138  SG  CYS B 317      -1.229 -34.184   6.665  1.00  1.180          S  
ATOM   5139  H   CYS B 317       1.794 -36.744   5.150  1.00  0.970          H  
ATOM   5140  HA  CYS B 317      -0.839 -36.083   4.419  1.00  1.030          H  
ATOM   5141 1HB  CYS B 317       0.015 -36.159   6.709  1.00  1.420          H  
ATOM   5142 2HB  CYS B 317       1.033 -34.763   6.427  1.00  1.420          H  
ATOM   5143  HG  CYS B 317      -0.878 -34.171   7.955  1.00  1.420          H  
ATOM   5144  N   ALA B 318      -0.958 -33.914   3.260  1.00  0.810          N  
ATOM   5145  CA  ALA B 318      -1.083 -32.746   2.407  1.00  0.830          C  
ATOM   5146  C   ALA B 318      -2.496 -32.179   2.472  1.00  0.810          C  
ATOM   5147  O   ALA B 318      -3.407 -32.861   2.921  1.00  0.780          O  
ATOM   5148  CB  ALA B 318      -0.752 -33.115   0.975  1.00  1.150          C  
ATOM   5149  H   ALA B 318      -1.792 -34.455   3.454  1.00  0.970          H  
ATOM   5150  HA  ALA B 318      -0.391 -31.997   2.764  1.00  1.000          H  
ATOM   5151 1HB  ALA B 318      -0.826 -32.230   0.343  1.00  1.380          H  
ATOM   5152 2HB  ALA B 318       0.261 -33.513   0.926  1.00  1.380          H  
ATOM   5153 3HB  ALA B 318      -1.454 -33.869   0.628  1.00  1.380          H  
ATOM   5154  N   ILE B 319      -2.666 -30.927   2.060  1.00  0.860          N  
ATOM   5155  CA  ILE B 319      -3.963 -30.246   1.972  1.00  0.890          C  
ATOM   5156  C   ILE B 319      -4.302 -29.963   0.519  1.00  0.850          C  
ATOM   5157  O   ILE B 319      -3.436 -29.524  -0.216  1.00  0.920          O  
ATOM   5158  CB  ILE B 319      -3.963 -28.942   2.775  1.00  1.230          C  
ATOM   5159  CG1 ILE B 319      -3.487 -29.246   4.240  1.00  1.230          C  
ATOM   5160  CG2 ILE B 319      -5.369 -28.295   2.712  1.00  1.230          C  
ATOM   5161  CD1 ILE B 319      -4.284 -30.210   5.021  1.00  1.230          C  
ATOM   5162  H   ILE B 319      -1.828 -30.440   1.758  1.00  1.030          H  
ATOM   5163  HA  ILE B 319      -4.737 -30.890   2.352  1.00  1.070          H  
ATOM   5164  HB  ILE B 319      -3.236 -28.250   2.352  1.00  1.480          H  
ATOM   5165 1HG1 ILE B 319      -2.466 -29.618   4.190  1.00  1.480          H  
ATOM   5166 2HG1 ILE B 319      -3.487 -28.343   4.804  1.00  1.480          H  
ATOM   5167 1HG2 ILE B 319      -5.375 -27.387   3.275  1.00  1.480          H  
ATOM   5168 2HG2 ILE B 319      -5.642 -28.066   1.683  1.00  1.480          H  
ATOM   5169 3HG2 ILE B 319      -6.101 -28.972   3.120  1.00  1.480          H  
ATOM   5170 1HD1 ILE B 319      -3.815 -30.296   5.960  1.00  1.480          H  
ATOM   5171 2HD1 ILE B 319      -5.293 -29.857   5.147  1.00  1.480          H  
ATOM   5172 3HD1 ILE B 319      -4.299 -31.179   4.552  1.00  1.480          H  
ATOM   5173  N   ASP B 320      -5.522 -30.266   0.078  1.00  0.790          N  
ATOM   5174  CA  ASP B 320      -5.916 -30.056  -1.317  1.00  0.770          C  
ATOM   5175  C   ASP B 320      -6.790 -28.800  -1.534  1.00  0.780          C  
ATOM   5176  O   ASP B 320      -7.923 -28.720  -1.036  1.00  0.780          O  
ATOM   5177  CB  ASP B 320      -6.671 -31.289  -1.817  1.00  1.090          C  
ATOM   5178  CG  ASP B 320      -5.824 -32.592  -1.980  1.00  1.090          C  
ATOM   5179  OD1 ASP B 320      -4.650 -32.530  -2.288  1.00  1.090          O  
ATOM   5180  OD2 ASP B 320      -6.385 -33.646  -1.782  1.00  1.090          O  
ATOM   5181  H   ASP B 320      -6.237 -30.612   0.723  1.00  0.950          H  
ATOM   5182  HA  ASP B 320      -5.017 -29.935  -1.914  1.00  0.920          H  
ATOM   5183 1HB  ASP B 320      -7.480 -31.502  -1.113  1.00  1.300          H  
ATOM   5184 2HB  ASP B 320      -7.116 -31.056  -2.776  1.00  1.300          H  
ATOM   5185  N   TYR B 321      -6.269 -27.801  -2.258  1.00  0.880          N  
ATOM   5186  CA  TYR B 321      -7.022 -26.573  -2.509  1.00  0.930          C  
ATOM   5187  C   TYR B 321      -7.832 -26.685  -3.812  1.00  0.990          C  
ATOM   5188  O   TYR B 321      -7.258 -26.822  -4.891  1.00  1.040          O  
ATOM   5189  CB  TYR B 321      -6.037 -25.385  -2.535  1.00  1.280          C  
ATOM   5190  CG  TYR B 321      -6.624 -24.016  -2.802  1.00  1.280          C  
ATOM   5191  CD1 TYR B 321      -7.849 -23.670  -2.294  1.00  1.280          C  
ATOM   5192  CD2 TYR B 321      -5.893 -23.082  -3.535  1.00  1.280          C  
ATOM   5193  CE1 TYR B 321      -8.350 -22.441  -2.508  1.00  1.280          C  
ATOM   5194  CE2 TYR B 321      -6.410 -21.826  -3.761  1.00  1.280          C  
ATOM   5195  CZ  TYR B 321      -7.650 -21.511  -3.249  1.00  1.280          C  
ATOM   5196  OH  TYR B 321      -8.201 -20.257  -3.451  1.00  1.280          O  
ATOM   5197  H   TYR B 321      -5.314 -27.856  -2.630  1.00  1.060          H  
ATOM   5198  HA  TYR B 321      -7.730 -26.436  -1.693  1.00  1.120          H  
ATOM   5199 1HB  TYR B 321      -5.513 -25.341  -1.579  1.00  1.540          H  
ATOM   5200 2HB  TYR B 321      -5.277 -25.575  -3.296  1.00  1.540          H  
ATOM   5201  HD1 TYR B 321      -8.430 -24.367  -1.714  1.00  1.540          H  
ATOM   5202  HD2 TYR B 321      -4.917 -23.346  -3.927  1.00  1.540          H  
ATOM   5203  HE1 TYR B 321      -9.311 -22.190  -2.083  1.00  1.540          H  
ATOM   5204  HE2 TYR B 321      -5.844 -21.091  -4.335  1.00  1.540          H  
ATOM   5205  HH  TYR B 321      -7.559 -19.683  -3.886  1.00  1.540          H  
ATOM   5206  N   TYR B 322      -9.163 -26.651  -3.714  1.00  1.070          N  
ATOM   5207  CA  TYR B 322     -10.048 -26.808  -4.873  1.00  1.150          C  
ATOM   5208  C   TYR B 322     -10.581 -25.461  -5.346  1.00  1.230          C  
ATOM   5209  O   TYR B 322     -11.200 -24.718  -4.576  1.00  1.340          O  
ATOM   5210  CB  TYR B 322     -11.217 -27.731  -4.517  1.00  1.580          C  
ATOM   5211  CG  TYR B 322     -10.830 -29.182  -4.308  1.00  1.580          C  
ATOM   5212  CD1 TYR B 322     -10.317 -29.596  -3.099  1.00  1.580          C  
ATOM   5213  CD2 TYR B 322     -11.018 -30.108  -5.328  1.00  1.580          C  
ATOM   5214  CE1 TYR B 322      -9.982 -30.915  -2.915  1.00  1.580          C  
ATOM   5215  CE2 TYR B 322     -10.684 -31.438  -5.128  1.00  1.580          C  
ATOM   5216  CZ  TYR B 322     -10.164 -31.833  -3.917  1.00  1.580          C  
ATOM   5217  OH  TYR B 322      -9.823 -33.151  -3.695  1.00  1.580          O  
ATOM   5218  H   TYR B 322      -9.603 -26.519  -2.799  1.00  1.280          H  
ATOM   5219  HA  TYR B 322      -9.482 -27.251  -5.689  1.00  1.380          H  
ATOM   5220 1HB  TYR B 322     -11.694 -27.372  -3.603  1.00  1.890          H  
ATOM   5221 2HB  TYR B 322     -11.959 -27.687  -5.311  1.00  1.890          H  
ATOM   5222  HD1 TYR B 322     -10.170 -28.881  -2.286  1.00  1.890          H  
ATOM   5223  HD2 TYR B 322     -11.429 -29.788  -6.286  1.00  1.890          H  
ATOM   5224  HE1 TYR B 322      -9.574 -31.235  -1.979  1.00  1.890          H  
ATOM   5225  HE2 TYR B 322     -10.830 -32.167  -5.927  1.00  1.890          H  
ATOM   5226  HH  TYR B 322      -9.499 -33.257  -2.788  1.00  1.890          H  
ATOM   5227  N   VAL B 323     -10.371 -25.138  -6.624  1.00  1.340          N  
ATOM   5228  CA  VAL B 323     -10.796 -23.824  -7.110  1.00  1.340          C  
ATOM   5229  C   VAL B 323     -11.708 -23.849  -8.345  1.00  1.510          C  
ATOM   5230  O   VAL B 323     -11.368 -24.425  -9.380  1.00  2.000          O  
ATOM   5231  CB  VAL B 323      -9.564 -22.984  -7.437  1.00  1.880          C  
ATOM   5232  CG1 VAL B 323     -10.007 -21.597  -7.928  1.00  1.880          C  
ATOM   5233  CG2 VAL B 323      -8.652 -22.897  -6.247  1.00  1.880          C  
ATOM   5234  H   VAL B 323      -9.884 -25.808  -7.232  1.00  1.610          H  
ATOM   5235  HA  VAL B 323     -11.341 -23.325  -6.310  1.00  1.610          H  
ATOM   5236  HB  VAL B 323      -9.032 -23.459  -8.214  1.00  2.250          H  
ATOM   5237 1HG1 VAL B 323      -9.149 -21.019  -8.172  1.00  2.250          H  
ATOM   5238 2HG1 VAL B 323     -10.625 -21.689  -8.808  1.00  2.250          H  
ATOM   5239 3HG1 VAL B 323     -10.569 -21.094  -7.137  1.00  2.250          H  
ATOM   5240 1HG2 VAL B 323      -7.776 -22.310  -6.509  1.00  2.250          H  
ATOM   5241 2HG2 VAL B 323      -9.183 -22.422  -5.436  1.00  2.250          H  
ATOM   5242 3HG2 VAL B 323      -8.327 -23.891  -5.938  1.00  2.250          H  
ATOM   5243  N   ASP B 324     -12.852 -23.162  -8.237  1.00  1.560          N  
ATOM   5244  CA  ASP B 324     -13.852 -23.015  -9.311  1.00  1.950          C  
ATOM   5245  C   ASP B 324     -13.660 -21.657 -10.013  1.00  1.850          C  
ATOM   5246  O   ASP B 324     -13.973 -20.606  -9.415  1.00  1.990          O  
ATOM   5247  CB  ASP B 324     -15.270 -23.128  -8.715  1.00  2.570          C  
ATOM   5248  CG  ASP B 324     -16.414 -23.057  -9.740  1.00  2.570          C  
ATOM   5249  OD1 ASP B 324     -16.164 -22.715 -10.868  1.00  2.570          O  
ATOM   5250  OD2 ASP B 324     -17.534 -23.354  -9.373  1.00  2.570          O  
ATOM   5251  H   ASP B 324     -13.031 -22.673  -7.355  1.00  1.870          H  
ATOM   5252  HA  ASP B 324     -13.702 -23.808 -10.048  1.00  2.340          H  
ATOM   5253 1HB  ASP B 324     -15.354 -24.066  -8.170  1.00  3.090          H  
ATOM   5254 2HB  ASP B 324     -15.414 -22.326  -7.988  1.00  3.090          H  
ATOM   5255  N   LEU B 325     -13.055 -21.640 -11.229  1.00  2.070          N  
ATOM   5256  CA  LEU B 325     -12.719 -20.335 -11.813  1.00  2.280          C  
ATOM   5257  C   LEU B 325     -12.949 -20.053 -13.299  1.00  2.590          C  
ATOM   5258  O   LEU B 325     -12.502 -20.788 -14.190  1.00  2.940          O  
ATOM   5259  CB  LEU B 325     -11.228 -20.083 -11.490  1.00  3.110          C  
ATOM   5260  CG  LEU B 325     -10.569 -18.734 -11.906  1.00  3.110          C  
ATOM   5261  CD1 LEU B 325      -9.532 -18.410 -10.879  1.00  3.110          C  
ATOM   5262  CD2 LEU B 325      -9.883 -18.830 -13.253  1.00  3.110          C  
ATOM   5263  H   LEU B 325     -12.827 -22.520 -11.712  1.00  2.480          H  
ATOM   5264  HA  LEU B 325     -13.324 -19.607 -11.292  1.00  2.740          H  
ATOM   5265 1HB  LEU B 325     -11.123 -20.151 -10.420  1.00  3.730          H  
ATOM   5266 2HB  LEU B 325     -10.645 -20.887 -11.928  1.00  3.730          H  
ATOM   5267  HG  LEU B 325     -11.296 -17.968 -11.946  1.00  3.730          H  
ATOM   5268 1HD1 LEU B 325      -9.037 -17.468 -11.124  1.00  3.730          H  
ATOM   5269 2HD1 LEU B 325      -9.979 -18.334  -9.896  1.00  3.730          H  
ATOM   5270 3HD1 LEU B 325      -8.812 -19.214 -10.884  1.00  3.730          H  
ATOM   5271 1HD2 LEU B 325      -9.411 -17.876 -13.487  1.00  3.730          H  
ATOM   5272 2HD2 LEU B 325      -9.125 -19.596 -13.197  1.00  3.730          H  
ATOM   5273 3HD2 LEU B 325     -10.578 -19.069 -14.046  1.00  3.730          H  
ATOM   5274  N   ASN B 326     -13.569 -18.894 -13.549  1.00  2.980          N  
ATOM   5275  CA  ASN B 326     -13.696 -18.339 -14.887  1.00  3.660          C  
ATOM   5276  C   ASN B 326     -12.748 -17.111 -15.159  1.00  3.660          C  
ATOM   5277  O   ASN B 326     -11.901 -17.250 -16.039  1.00  4.210          O  
ATOM   5278  CB  ASN B 326     -15.155 -18.095 -15.229  1.00  4.850          C  
ATOM   5279  CG  ASN B 326     -15.924 -19.356 -15.511  1.00  4.850          C  
ATOM   5280  OD1 ASN B 326     -15.359 -20.407 -15.825  1.00  4.850          O  
ATOM   5281  ND2 ASN B 326     -17.226 -19.269 -15.410  1.00  4.850          N  
ATOM   5282  H   ASN B 326     -13.968 -18.375 -12.773  1.00  3.580          H  
ATOM   5283  HA  ASN B 326     -13.366 -19.105 -15.589  1.00  4.390          H  
ATOM   5284 1HB  ASN B 326     -15.639 -17.671 -14.368  1.00  5.820          H  
ATOM   5285 2HB  ASN B 326     -15.250 -17.402 -16.063  1.00  5.820          H  
ATOM   5286 1HD2 ASN B 326     -17.796 -20.073 -15.587  1.00  5.820          H  
ATOM   5287 2HD2 ASN B 326     -17.653 -18.401 -15.156  1.00  5.820          H  
ATOM   5288  N   LYS B 327     -12.779 -15.917 -14.459  1.00  3.570          N  
ATOM   5289  CA  LYS B 327     -13.644 -15.343 -13.394  1.00  3.700          C  
ATOM   5290  C   LYS B 327     -13.835 -16.152 -12.124  1.00  3.280          C  
ATOM   5291  O   LYS B 327     -14.765 -16.944 -12.022  1.00  3.440          O  
ATOM   5292  CB  LYS B 327     -14.978 -14.825 -13.953  1.00  5.130          C  
ATOM   5293  CG  LYS B 327     -14.804 -13.695 -14.961  1.00  5.130          C  
ATOM   5294  CD  LYS B 327     -16.140 -13.142 -15.445  1.00  5.130          C  
ATOM   5295  CE  LYS B 327     -15.933 -12.020 -16.466  1.00  5.130          C  
ATOM   5296  NZ  LYS B 327     -17.227 -11.478 -16.979  1.00  5.130          N  
ATOM   5297  H   LYS B 327     -12.050 -15.283 -14.754  1.00  4.280          H  
ATOM   5298  HA  LYS B 327     -13.139 -14.434 -13.063  1.00  4.440          H  
ATOM   5299 1HB  LYS B 327     -15.537 -15.567 -14.428  1.00  6.150          H  
ATOM   5300 2HB  LYS B 327     -15.582 -14.443 -13.129  1.00  6.150          H  
ATOM   5301 1HG  LYS B 327     -14.234 -12.888 -14.500  1.00  6.150          H  
ATOM   5302 2HG  LYS B 327     -14.244 -14.067 -15.818  1.00  6.150          H  
ATOM   5303 1HD  LYS B 327     -16.721 -13.942 -15.907  1.00  6.150          H  
ATOM   5304 2HD  LYS B 327     -16.701 -12.750 -14.597  1.00  6.150          H  
ATOM   5305 1HE  LYS B 327     -15.373 -11.213 -15.997  1.00  6.150          H  
ATOM   5306 2HE  LYS B 327     -15.356 -12.407 -17.307  1.00  6.150          H  
ATOM   5307 1HZ  LYS B 327     -17.043 -10.742 -17.648  1.00  6.150          H  
ATOM   5308 2HZ  LYS B 327     -17.751 -12.216 -17.429  1.00  6.150          H  
ATOM   5309 3HZ  LYS B 327     -17.766 -11.104 -16.211  1.00  6.150          H  
ATOM   5310  N   GLN B 328     -12.884 -16.057 -11.202  1.00  3.130          N  
ATOM   5311  CA  GLN B 328     -12.957 -16.832  -9.965  1.00  2.900          C  
ATOM   5312  C   GLN B 328     -14.343 -16.729  -9.364  1.00  2.630          C  
ATOM   5313  O   GLN B 328     -14.855 -15.628  -9.170  1.00  3.240          O  
ATOM   5314  CB  GLN B 328     -11.948 -16.308  -8.949  1.00  4.150          C  
ATOM   5315  CG  GLN B 328     -11.867 -17.115  -7.656  1.00  4.150          C  
ATOM   5316  CD  GLN B 328     -10.878 -16.522  -6.691  1.00  4.150          C  
ATOM   5317  OE1 GLN B 328     -10.084 -15.627  -7.046  1.00  4.150          O  
ATOM   5318  NE2 GLN B 328     -10.904 -17.004  -5.463  1.00  4.150          N  
ATOM   5319  H   GLN B 328     -12.119 -15.410 -11.346  1.00  3.760          H  
ATOM   5320  HA  GLN B 328     -12.753 -17.870 -10.160  1.00  3.480          H  
ATOM   5321 1HB  GLN B 328     -10.962 -16.263  -9.396  1.00  4.980          H  
ATOM   5322 2HB  GLN B 328     -12.225 -15.296  -8.686  1.00  4.980          H  
ATOM   5323 1HG  GLN B 328     -12.846 -17.117  -7.171  1.00  4.980          H  
ATOM   5324 2HG  GLN B 328     -11.563 -18.140  -7.887  1.00  4.980          H  
ATOM   5325 1HE2 GLN B 328     -10.270 -16.660  -4.766  1.00  4.980          H  
ATOM   5326 2HE2 GLN B 328     -11.560 -17.720  -5.217  1.00  4.980          H  
ATOM   5327  N   LYS B 329     -14.940 -17.884  -9.059  1.00  2.240          N  
ATOM   5328  CA  LYS B 329     -16.266 -17.938  -8.468  1.00  2.620          C  
ATOM   5329  C   LYS B 329     -16.186 -18.334  -7.003  1.00  2.450          C  
ATOM   5330  O   LYS B 329     -16.791 -17.684  -6.148  1.00  3.060          O  
ATOM   5331  CB  LYS B 329     -17.151 -18.920  -9.240  1.00  3.520          C  
ATOM   5332  CG  LYS B 329     -18.593 -19.024  -8.734  1.00  3.520          C  
ATOM   5333  CD  LYS B 329     -19.415 -19.953  -9.626  1.00  3.520          C  
ATOM   5334  CE  LYS B 329     -20.850 -20.085  -9.132  1.00  3.520          C  
ATOM   5335  NZ  LYS B 329     -21.649 -20.999  -9.995  1.00  3.520          N  
ATOM   5336  H   LYS B 329     -14.471 -18.769  -9.262  1.00  2.690          H  
ATOM   5337  HA  LYS B 329     -16.712 -16.944  -8.522  1.00  3.140          H  
ATOM   5338 1HB  LYS B 329     -17.176 -18.629 -10.291  1.00  4.220          H  
ATOM   5339 2HB  LYS B 329     -16.707 -19.919  -9.195  1.00  4.220          H  
ATOM   5340 1HG  LYS B 329     -18.595 -19.422  -7.719  1.00  4.220          H  
ATOM   5341 2HG  LYS B 329     -19.046 -18.033  -8.718  1.00  4.220          H  
ATOM   5342 1HD  LYS B 329     -19.422 -19.569 -10.647  1.00  4.220          H  
ATOM   5343 2HD  LYS B 329     -18.949 -20.946  -9.634  1.00  4.220          H  
ATOM   5344 1HE  LYS B 329     -20.842 -20.477  -8.116  1.00  4.220          H  
ATOM   5345 2HE  LYS B 329     -21.320 -19.102  -9.128  1.00  4.220          H  
ATOM   5346 1HZ  LYS B 329     -22.593 -21.067  -9.640  1.00  4.220          H  
ATOM   5347 2HZ  LYS B 329     -21.670 -20.641 -10.939  1.00  4.220          H  
ATOM   5348 3HZ  LYS B 329     -21.219 -21.918  -9.994  1.00  4.220          H  
ATOM   5349  N   ASN B 330     -15.467 -19.421  -6.715  1.00  2.030          N  
ATOM   5350  CA  ASN B 330     -15.361 -19.877  -5.329  1.00  2.170          C  
ATOM   5351  C   ASN B 330     -14.165 -20.803  -5.125  1.00  1.690          C  
ATOM   5352  O   ASN B 330     -13.478 -21.165  -6.087  1.00  1.960          O  
ATOM   5353  CB  ASN B 330     -16.653 -20.605  -4.950  1.00  2.980          C  
ATOM   5354  CG  ASN B 330     -17.042 -20.509  -3.490  1.00  2.980          C  
ATOM   5355  OD1 ASN B 330     -16.201 -20.272  -2.611  1.00  2.980          O  
ATOM   5356  ND2 ASN B 330     -18.313 -20.695  -3.221  1.00  2.980          N  
ATOM   5357  H   ASN B 330     -14.991 -19.913  -7.477  1.00  2.440          H  
ATOM   5358  HA  ASN B 330     -15.222 -19.008  -4.682  1.00  2.600          H  
ATOM   5359 1HB  ASN B 330     -17.476 -20.223  -5.552  1.00  3.580          H  
ATOM   5360 2HB  ASN B 330     -16.541 -21.660  -5.203  1.00  3.580          H  
ATOM   5361 1HD2 ASN B 330     -18.637 -20.645  -2.276  1.00  3.580          H  
ATOM   5362 2HD2 ASN B 330     -18.959 -20.883  -3.961  1.00  3.580          H  
ATOM   5363  N   SER B 331     -13.970 -21.245  -3.881  1.00  1.500          N  
ATOM   5364  CA  SER B 331     -12.922 -22.214  -3.570  1.00  1.320          C  
ATOM   5365  C   SER B 331     -13.158 -22.892  -2.214  1.00  1.370          C  
ATOM   5366  O   SER B 331     -13.735 -22.303  -1.285  1.00  1.720          O  
ATOM   5367  CB  SER B 331     -11.565 -21.557  -3.603  1.00  1.920          C  
ATOM   5368  OG  SER B 331     -11.380 -20.676  -2.525  1.00  1.920          O  
ATOM   5369  H   SER B 331     -14.571 -20.888  -3.142  1.00  1.800          H  
ATOM   5370  HA  SER B 331     -12.942 -22.991  -4.332  1.00  1.580          H  
ATOM   5371 1HB  SER B 331     -10.828 -22.331  -3.598  1.00  2.300          H  
ATOM   5372 2HB  SER B 331     -11.439 -21.017  -4.537  1.00  2.300          H  
ATOM   5373  HG  SER B 331     -10.557 -20.202  -2.717  1.00  2.300          H  
ATOM   5374  N   VAL B 332     -12.687 -24.138  -2.110  1.00  1.440          N  
ATOM   5375  CA  VAL B 332     -12.807 -24.961  -0.905  1.00  1.530          C  
ATOM   5376  C   VAL B 332     -11.497 -25.664  -0.529  1.00  1.020          C  
ATOM   5377  O   VAL B 332     -10.782 -26.169  -1.392  1.00  1.150          O  
ATOM   5378  CB  VAL B 332     -13.921 -26.031  -1.105  1.00  2.110          C  
ATOM   5379  CG1 VAL B 332     -14.070 -26.914   0.146  1.00  2.110          C  
ATOM   5380  CG2 VAL B 332     -15.257 -25.347  -1.422  1.00  2.110          C  
ATOM   5381  H   VAL B 332     -12.203 -24.513  -2.932  1.00  1.730          H  
ATOM   5382  HA  VAL B 332     -13.094 -24.313  -0.078  1.00  1.840          H  
ATOM   5383  HB  VAL B 332     -13.639 -26.684  -1.932  1.00  2.530          H  
ATOM   5384 1HG1 VAL B 332     -14.844 -27.660  -0.031  1.00  2.530          H  
ATOM   5385 2HG1 VAL B 332     -13.157 -27.418   0.372  1.00  2.530          H  
ATOM   5386 3HG1 VAL B 332     -14.354 -26.297   0.997  1.00  2.530          H  
ATOM   5387 1HG2 VAL B 332     -16.024 -26.105  -1.570  1.00  2.530          H  
ATOM   5388 2HG2 VAL B 332     -15.539 -24.700  -0.591  1.00  2.530          H  
ATOM   5389 3HG2 VAL B 332     -15.172 -24.754  -2.324  1.00  2.530          H  
ATOM   5390  N   LEU B 333     -11.165 -25.704   0.758  1.00  1.090          N  
ATOM   5391  CA  LEU B 333      -9.985 -26.469   1.143  1.00  1.100          C  
ATOM   5392  C   LEU B 333     -10.439 -27.731   1.857  1.00  0.850          C  
ATOM   5393  O   LEU B 333     -11.260 -27.684   2.774  1.00  0.800          O  
ATOM   5394  CB  LEU B 333      -9.034 -25.661   2.034  1.00  1.540          C  
ATOM   5395  CG  LEU B 333      -8.106 -24.639   1.310  1.00  1.540          C  
ATOM   5396  CD1 LEU B 333      -8.877 -23.359   0.947  1.00  1.540          C  
ATOM   5397  CD2 LEU B 333      -6.941 -24.318   2.197  1.00  1.540          C  
ATOM   5398  H   LEU B 333     -11.744 -25.259   1.457  1.00  1.310          H  
ATOM   5399  HA  LEU B 333      -9.439 -26.773   0.251  1.00  1.320          H  
ATOM   5400 1HB  LEU B 333      -9.620 -25.124   2.775  1.00  1.840          H  
ATOM   5401 2HB  LEU B 333      -8.393 -26.369   2.554  1.00  1.840          H  
ATOM   5402  HG  LEU B 333      -7.737 -25.083   0.395  1.00  1.840          H  
ATOM   5403 1HD1 LEU B 333      -8.206 -22.671   0.449  1.00  1.840          H  
ATOM   5404 2HD1 LEU B 333      -9.701 -23.574   0.286  1.00  1.840          H  
ATOM   5405 3HD1 LEU B 333      -9.256 -22.894   1.854  1.00  1.840          H  
ATOM   5406 1HD2 LEU B 333      -6.275 -23.617   1.689  1.00  1.840          H  
ATOM   5407 2HD2 LEU B 333      -7.310 -23.866   3.114  1.00  1.840          H  
ATOM   5408 3HD2 LEU B 333      -6.398 -25.232   2.426  1.00  1.840          H  
ATOM   5409  N   ILE B 334      -9.924 -28.859   1.387  1.00  0.700          N  
ATOM   5410  CA  ILE B 334     -10.231 -30.183   1.910  1.00  0.650          C  
ATOM   5411  C   ILE B 334      -8.879 -30.800   2.253  1.00  0.640          C  
ATOM   5412  O   ILE B 334      -7.965 -30.688   1.442  1.00  0.690          O  
ATOM   5413  CB  ILE B 334     -10.987 -31.023   0.836  1.00  0.930          C  
ATOM   5414  CG1 ILE B 334     -12.296 -30.281   0.447  1.00  0.930          C  
ATOM   5415  CG2 ILE B 334     -11.286 -32.457   1.301  1.00  0.930          C  
ATOM   5416  CD1 ILE B 334     -13.092 -30.862  -0.720  1.00  0.930          C  
ATOM   5417  H   ILE B 334      -9.262 -28.785   0.602  1.00  0.840          H  
ATOM   5418  HA  ILE B 334     -10.846 -30.082   2.800  1.00  0.780          H  
ATOM   5419  HB  ILE B 334     -10.372 -31.069  -0.031  1.00  1.120          H  
ATOM   5420 1HG1 ILE B 334     -12.940 -30.222   1.325  1.00  1.120          H  
ATOM   5421 2HG1 ILE B 334     -12.022 -29.287   0.151  1.00  1.120          H  
ATOM   5422 1HG2 ILE B 334     -11.781 -33.010   0.515  1.00  1.120          H  
ATOM   5423 2HG2 ILE B 334     -10.359 -32.970   1.544  1.00  1.120          H  
ATOM   5424 3HG2 ILE B 334     -11.934 -32.432   2.177  1.00  1.120          H  
ATOM   5425 1HD1 ILE B 334     -13.960 -30.229  -0.904  1.00  1.120          H  
ATOM   5426 2HD1 ILE B 334     -12.484 -30.889  -1.612  1.00  1.120          H  
ATOM   5427 3HD1 ILE B 334     -13.434 -31.865  -0.493  1.00  1.120          H  
ATOM   5428  N   PRO B 335      -8.655 -31.392   3.426  1.00  0.670          N  
ATOM   5429  CA  PRO B 335      -7.371 -31.948   3.757  1.00  0.730          C  
ATOM   5430  C   PRO B 335      -7.180 -33.065   2.749  1.00  0.670          C  
ATOM   5431  O   PRO B 335      -8.163 -33.704   2.372  1.00  0.650          O  
ATOM   5432  CB  PRO B 335      -7.552 -32.405   5.198  1.00  1.090          C  
ATOM   5433  CG  PRO B 335      -9.035 -32.664   5.317  1.00  1.090          C  
ATOM   5434  CD  PRO B 335      -9.723 -31.686   4.375  1.00  1.090          C  
ATOM   5435  HA  PRO B 335      -6.601 -31.184   3.659  1.00  0.880          H  
ATOM   5436 1HB  PRO B 335      -6.923 -33.281   5.391  1.00  1.310          H  
ATOM   5437 2HB  PRO B 335      -7.208 -31.617   5.889  1.00  1.310          H  
ATOM   5438 1HG  PRO B 335      -9.207 -33.695   5.028  1.00  1.310          H  
ATOM   5439 2HG  PRO B 335      -9.374 -32.556   6.347  1.00  1.310          H  
ATOM   5440 1HD  PRO B 335     -10.523 -32.225   3.902  1.00  1.310          H  
ATOM   5441 2HD  PRO B 335     -10.094 -30.809   4.872  1.00  1.310          H  
ATOM   5442  N   GLY B 336      -5.957 -33.292   2.308  1.00  0.700          N  
ATOM   5443  CA  GLY B 336      -5.660 -34.307   1.316  1.00  0.690          C  
ATOM   5444  C   GLY B 336      -4.838 -35.455   1.869  1.00  0.690          C  
ATOM   5445  O   GLY B 336      -4.543 -35.537   3.065  1.00  0.760          O  
ATOM   5446  H   GLY B 336      -5.164 -32.779   2.667  1.00  0.840          H  
ATOM   5447 1HA  GLY B 336      -6.587 -34.690   0.888  1.00  0.830          H  
ATOM   5448 2HA  GLY B 336      -5.111 -33.842   0.497  1.00  0.830          H  
ATOM   5449  N   GLY B 337      -4.429 -36.335   0.975  1.00  0.660          N  
ATOM   5450  CA  GLY B 337      -3.661 -37.502   1.354  1.00  0.690          C  
ATOM   5451  C   GLY B 337      -4.607 -38.684   1.442  1.00  0.630          C  
ATOM   5452  O   GLY B 337      -5.703 -38.596   2.005  1.00  0.620          O  
ATOM   5453  H   GLY B 337      -4.686 -36.196   0.004  1.00  0.790          H  
ATOM   5454 1HA  GLY B 337      -2.882 -37.693   0.613  1.00  0.830          H  
ATOM   5455 2HA  GLY B 337      -3.168 -37.335   2.311  1.00  0.830          H  
ATOM   5456  N   LYS B 338      -4.162 -39.826   0.957  1.00  0.600          N  
ATOM   5457  CA  LYS B 338      -5.015 -41.007   0.941  1.00  0.540          C  
ATOM   5458  C   LYS B 338      -5.539 -41.344   2.335  1.00  0.510          C  
ATOM   5459  O   LYS B 338      -6.705 -41.709   2.513  1.00  0.500          O  
ATOM   5460  CB  LYS B 338      -4.212 -42.166   0.375  1.00  0.780          C  
ATOM   5461  CG  LYS B 338      -3.942 -42.035  -1.129  1.00  0.780          C  
ATOM   5462  CD  LYS B 338      -3.007 -43.111  -1.670  1.00  0.780          C  
ATOM   5463  CE  LYS B 338      -3.601 -44.504  -1.603  1.00  0.780          C  
ATOM   5464  NZ  LYS B 338      -4.800 -44.640  -2.425  1.00  0.780          N  
ATOM   5465  H   LYS B 338      -3.243 -39.860   0.541  1.00  0.720          H  
ATOM   5466  HA  LYS B 338      -5.872 -40.812   0.292  1.00  0.650          H  
ATOM   5467 1HB  LYS B 338      -3.258 -42.234   0.887  1.00  0.940          H  
ATOM   5468 2HB  LYS B 338      -4.766 -43.084   0.561  1.00  0.940          H  
ATOM   5469 1HG  LYS B 338      -4.888 -42.082  -1.663  1.00  0.940          H  
ATOM   5470 2HG  LYS B 338      -3.502 -41.064  -1.331  1.00  0.940          H  
ATOM   5471 1HD  LYS B 338      -2.749 -42.887  -2.703  1.00  0.940          H  
ATOM   5472 2HD  LYS B 338      -2.116 -43.104  -1.085  1.00  0.940          H  
ATOM   5473 1HE  LYS B 338      -2.856 -45.214  -1.959  1.00  0.940          H  
ATOM   5474 2HE  LYS B 338      -3.846 -44.755  -0.576  1.00  0.940          H  
ATOM   5475 1HZ  LYS B 338      -5.153 -45.605  -2.325  1.00  0.940          H  
ATOM   5476 2HZ  LYS B 338      -5.533 -44.015  -2.095  1.00  0.940          H  
ATOM   5477 3HZ  LYS B 338      -4.600 -44.450  -3.380  1.00  0.940          H  
ATOM   5478  N   GLY B 339      -4.675 -41.191   3.332  1.00  0.540          N  
ATOM   5479  CA  GLY B 339      -5.038 -41.486   4.704  1.00  0.570          C  
ATOM   5480  C   GLY B 339      -6.176 -40.623   5.261  1.00  0.590          C  
ATOM   5481  O   GLY B 339      -6.959 -41.093   6.096  1.00  0.690          O  
ATOM   5482  H   GLY B 339      -3.740 -40.882   3.104  1.00  0.650          H  
ATOM   5483 1HA  GLY B 339      -5.339 -42.527   4.749  1.00  0.680          H  
ATOM   5484 2HA  GLY B 339      -4.160 -41.390   5.336  1.00  0.680          H  
ATOM   5485  N   ILE B 340      -6.262 -39.352   4.856  1.00  0.610          N  
ATOM   5486  CA  ILE B 340      -7.308 -38.538   5.440  1.00  0.650          C  
ATOM   5487  C   ILE B 340      -8.579 -38.853   4.695  1.00  0.590          C  
ATOM   5488  O   ILE B 340      -9.654 -38.908   5.284  1.00  0.600          O  
ATOM   5489  CB  ILE B 340      -7.004 -37.021   5.438  1.00  0.890          C  
ATOM   5490  CG1 ILE B 340      -7.862 -36.264   6.508  1.00  0.890          C  
ATOM   5491  CG2 ILE B 340      -7.324 -36.394   4.103  1.00  0.890          C  
ATOM   5492  CD1 ILE B 340      -7.543 -36.614   7.954  1.00  0.890          C  
ATOM   5493  H   ILE B 340      -5.654 -38.981   4.127  1.00  0.730          H  
ATOM   5494  HA  ILE B 340      -7.441 -38.858   6.460  1.00  0.780          H  
ATOM   5495  HB  ILE B 340      -5.948 -36.869   5.653  1.00  1.070          H  
ATOM   5496 1HG1 ILE B 340      -7.692 -35.209   6.386  1.00  1.070          H  
ATOM   5497 2HG1 ILE B 340      -8.916 -36.467   6.333  1.00  1.070          H  
ATOM   5498 1HG2 ILE B 340      -7.069 -35.360   4.159  1.00  1.070          H  
ATOM   5499 2HG2 ILE B 340      -6.744 -36.857   3.333  1.00  1.070          H  
ATOM   5500 3HG2 ILE B 340      -8.381 -36.475   3.855  1.00  1.070          H  
ATOM   5501 1HD1 ILE B 340      -8.156 -36.031   8.612  1.00  1.070          H  
ATOM   5502 2HD1 ILE B 340      -7.732 -37.640   8.143  1.00  1.070          H  
ATOM   5503 3HD1 ILE B 340      -6.507 -36.397   8.154  1.00  1.070          H  
ATOM   5504  N   ASN B 341      -8.476 -39.104   3.384  1.00  0.540          N  
ATOM   5505  CA  ASN B 341      -9.681 -39.383   2.631  1.00  0.500          C  
ATOM   5506  C   ASN B 341     -10.393 -40.579   3.257  1.00  0.490          C  
ATOM   5507  O   ASN B 341     -11.625 -40.572   3.397  1.00  0.500          O  
ATOM   5508  CB  ASN B 341      -9.340 -39.657   1.187  1.00  0.720          C  
ATOM   5509  CG  ASN B 341      -8.913 -38.443   0.415  1.00  0.720          C  
ATOM   5510  OD1 ASN B 341      -9.174 -37.299   0.801  1.00  0.720          O  
ATOM   5511  ND2 ASN B 341      -8.248 -38.676  -0.695  1.00  0.720          N  
ATOM   5512  H   ASN B 341      -7.563 -39.042   2.917  1.00  0.650          H  
ATOM   5513  HA  ASN B 341     -10.347 -38.521   2.694  1.00  0.600          H  
ATOM   5514 1HB  ASN B 341      -8.518 -40.364   1.157  1.00  0.860          H  
ATOM   5515 2HB  ASN B 341     -10.194 -40.114   0.693  1.00  0.860          H  
ATOM   5516 1HD2 ASN B 341      -7.933 -37.914  -1.257  1.00  0.860          H  
ATOM   5517 2HD2 ASN B 341      -8.042 -39.640  -0.993  1.00  0.860          H  
ATOM   5518  N   VAL B 342      -9.605 -41.572   3.705  1.00  0.480          N  
ATOM   5519  CA  VAL B 342     -10.182 -42.724   4.368  1.00  0.490          C  
ATOM   5520  C   VAL B 342     -10.826 -42.301   5.677  1.00  0.550          C  
ATOM   5521  O   VAL B 342     -11.970 -42.662   5.937  1.00  0.580          O  
ATOM   5522  CB  VAL B 342      -9.116 -43.814   4.668  1.00  0.680          C  
ATOM   5523  CG1 VAL B 342      -9.699 -44.950   5.571  1.00  0.680          C  
ATOM   5524  CG2 VAL B 342      -8.642 -44.425   3.379  1.00  0.680          C  
ATOM   5525  H   VAL B 342      -8.598 -41.518   3.524  1.00  0.580          H  
ATOM   5526  HA  VAL B 342     -10.936 -43.140   3.709  1.00  0.590          H  
ATOM   5527  HB  VAL B 342      -8.277 -43.351   5.192  1.00  0.820          H  
ATOM   5528 1HG1 VAL B 342      -8.925 -45.694   5.759  1.00  0.820          H  
ATOM   5529 2HG1 VAL B 342     -10.040 -44.547   6.522  1.00  0.820          H  
ATOM   5530 3HG1 VAL B 342     -10.531 -45.420   5.065  1.00  0.820          H  
ATOM   5531 1HG2 VAL B 342      -7.884 -45.169   3.606  1.00  0.820          H  
ATOM   5532 2HG2 VAL B 342      -9.484 -44.895   2.866  1.00  0.820          H  
ATOM   5533 3HG2 VAL B 342      -8.217 -43.662   2.736  1.00  0.820          H  
ATOM   5534  N   ALA B 343     -10.106 -41.536   6.507  1.00  0.590          N  
ATOM   5535  CA  ALA B 343     -10.632 -41.133   7.803  1.00  0.650          C  
ATOM   5536  C   ALA B 343     -11.935 -40.327   7.711  1.00  0.670          C  
ATOM   5537  O   ALA B 343     -12.861 -40.554   8.499  1.00  0.710          O  
ATOM   5538  CB  ALA B 343      -9.576 -40.328   8.516  1.00  0.890          C  
ATOM   5539  H   ALA B 343      -9.149 -41.264   6.250  1.00  0.710          H  
ATOM   5540  HA  ALA B 343     -10.836 -42.039   8.370  1.00  0.780          H  
ATOM   5541 1HB  ALA B 343      -9.908 -40.063   9.504  1.00  1.060          H  
ATOM   5542 2HB  ALA B 343      -8.678 -40.927   8.581  1.00  1.060          H  
ATOM   5543 3HB  ALA B 343      -9.372 -39.429   7.943  1.00  1.060          H  
ATOM   5544  N   ILE B 344     -12.045 -39.444   6.716  1.00  0.640          N  
ATOM   5545  CA  ILE B 344     -13.254 -38.639   6.575  1.00  0.660          C  
ATOM   5546  C   ILE B 344     -14.426 -39.549   6.292  1.00  0.660          C  
ATOM   5547  O   ILE B 344     -15.492 -39.426   6.915  1.00  0.700          O  
ATOM   5548  CB  ILE B 344     -13.137 -37.605   5.436  1.00  0.920          C  
ATOM   5549  CG1 ILE B 344     -12.106 -36.550   5.824  1.00  0.920          C  
ATOM   5550  CG2 ILE B 344     -14.520 -36.958   5.199  1.00  0.920          C  
ATOM   5551  CD1 ILE B 344     -11.666 -35.654   4.709  1.00  0.920          C  
ATOM   5552  H   ILE B 344     -11.239 -39.298   6.103  1.00  0.770          H  
ATOM   5553  HA  ILE B 344     -13.443 -38.110   7.499  1.00  0.790          H  
ATOM   5554  HB  ILE B 344     -12.785 -38.091   4.522  1.00  1.100          H  
ATOM   5555 1HG1 ILE B 344     -12.522 -35.940   6.607  1.00  1.100          H  
ATOM   5556 2HG1 ILE B 344     -11.229 -37.057   6.211  1.00  1.100          H  
ATOM   5557 1HG2 ILE B 344     -14.464 -36.214   4.414  1.00  1.100          H  
ATOM   5558 2HG2 ILE B 344     -15.254 -37.706   4.910  1.00  1.100          H  
ATOM   5559 3HG2 ILE B 344     -14.843 -36.493   6.111  1.00  1.100          H  
ATOM   5560 1HD1 ILE B 344     -10.949 -34.966   5.096  1.00  1.100          H  
ATOM   5561 2HD1 ILE B 344     -11.209 -36.251   3.917  1.00  1.100          H  
ATOM   5562 3HD1 ILE B 344     -12.503 -35.096   4.305  1.00  1.100          H  
ATOM   5563  N   VAL B 345     -14.241 -40.460   5.356  1.00  0.620          N  
ATOM   5564  CA  VAL B 345     -15.297 -41.379   5.026  1.00  0.630          C  
ATOM   5565  C   VAL B 345     -15.630 -42.283   6.209  1.00  0.670          C  
ATOM   5566  O   VAL B 345     -16.805 -42.530   6.471  1.00  0.720          O  
ATOM   5567  CB  VAL B 345     -14.971 -42.165   3.772  1.00  0.880          C  
ATOM   5568  CG1 VAL B 345     -16.016 -43.250   3.542  1.00  0.880          C  
ATOM   5569  CG2 VAL B 345     -14.957 -41.243   2.643  1.00  0.880          C  
ATOM   5570  H   VAL B 345     -13.339 -40.495   4.861  1.00  0.740          H  
ATOM   5571  HA  VAL B 345     -16.183 -40.787   4.799  1.00  0.760          H  
ATOM   5572  HB  VAL B 345     -13.992 -42.619   3.873  1.00  1.050          H  
ATOM   5573 1HG1 VAL B 345     -15.791 -43.802   2.630  1.00  1.050          H  
ATOM   5574 2HG1 VAL B 345     -16.008 -43.921   4.372  1.00  1.050          H  
ATOM   5575 3HG1 VAL B 345     -17.001 -42.795   3.454  1.00  1.050          H  
ATOM   5576 1HG2 VAL B 345     -14.733 -41.797   1.780  1.00  1.050          H  
ATOM   5577 2HG2 VAL B 345     -15.921 -40.799   2.548  1.00  1.050          H  
ATOM   5578 3HG2 VAL B 345     -14.206 -40.466   2.795  1.00  1.050          H  
ATOM   5579  N   MET B 346     -14.630 -42.785   6.940  1.00  0.680          N  
ATOM   5580  CA  MET B 346     -14.973 -43.668   8.043  1.00  0.760          C  
ATOM   5581  C   MET B 346     -15.935 -42.979   9.007  1.00  0.810          C  
ATOM   5582  O   MET B 346     -16.893 -43.621   9.458  1.00  0.850          O  
ATOM   5583  CB  MET B 346     -13.734 -44.139   8.791  1.00  1.030          C  
ATOM   5584  CG  MET B 346     -12.830 -45.106   8.030  1.00  1.030          C  
ATOM   5585  SD  MET B 346     -13.659 -46.602   7.419  1.00  1.030          S  
ATOM   5586  CE  MET B 346     -14.367 -47.413   8.804  1.00  1.030          C  
ATOM   5587  H   MET B 346     -13.655 -42.584   6.701  1.00  0.820          H  
ATOM   5588  HA  MET B 346     -15.483 -44.537   7.640  1.00  0.910          H  
ATOM   5589 1HB  MET B 346     -13.126 -43.264   9.008  1.00  1.240          H  
ATOM   5590 2HB  MET B 346     -14.009 -44.576   9.742  1.00  1.240          H  
ATOM   5591 1HG  MET B 346     -12.437 -44.600   7.179  1.00  1.240          H  
ATOM   5592 2HG  MET B 346     -11.992 -45.377   8.649  1.00  1.240          H  
ATOM   5593 1HE  MET B 346     -14.862 -48.305   8.479  1.00  1.240          H  
ATOM   5594 2HE  MET B 346     -13.627 -47.673   9.534  1.00  1.240          H  
ATOM   5595 3HE  MET B 346     -15.074 -46.755   9.233  1.00  1.240          H  
ATOM   5596  N   LYS B 347     -15.755 -41.669   9.264  1.00  0.810          N  
ATOM   5597  CA  LYS B 347     -16.728 -40.978  10.113  1.00  0.870          C  
ATOM   5598  C   LYS B 347     -18.112 -40.949   9.452  1.00  0.850          C  
ATOM   5599  O   LYS B 347     -19.123 -41.236  10.102  1.00  0.900          O  
ATOM   5600  CB  LYS B 347     -16.323 -39.536  10.430  1.00  1.190          C  
ATOM   5601  CG  LYS B 347     -17.411 -38.750  11.243  1.00  1.190          C  
ATOM   5602  CD  LYS B 347     -17.603 -39.262  12.674  1.00  1.190          C  
ATOM   5603  CE  LYS B 347     -18.747 -38.498  13.359  1.00  1.190          C  
ATOM   5604  NZ  LYS B 347     -18.858 -38.802  14.813  1.00  1.190          N  
ATOM   5605  H   LYS B 347     -14.917 -41.191   8.907  1.00  0.970          H  
ATOM   5606  HA  LYS B 347     -16.806 -41.531  11.046  1.00  1.040          H  
ATOM   5607 1HB  LYS B 347     -15.398 -39.531  11.014  1.00  1.430          H  
ATOM   5608 2HB  LYS B 347     -16.123 -38.993   9.502  1.00  1.430          H  
ATOM   5609 1HG  LYS B 347     -17.098 -37.710  11.300  1.00  1.430          H  
ATOM   5610 2HG  LYS B 347     -18.367 -38.772  10.725  1.00  1.430          H  
ATOM   5611 1HD  LYS B 347     -17.868 -40.319  12.666  1.00  1.430          H  
ATOM   5612 2HD  LYS B 347     -16.682 -39.143  13.243  1.00  1.430          H  
ATOM   5613 1HE  LYS B 347     -18.610 -37.429  13.229  1.00  1.430          H  
ATOM   5614 2HE  LYS B 347     -19.679 -38.797  12.873  1.00  1.430          H  
ATOM   5615 1HZ  LYS B 347     -19.629 -38.296  15.208  1.00  1.430          H  
ATOM   5616 2HZ  LYS B 347     -18.990 -39.787  14.958  1.00  1.430          H  
ATOM   5617 3HZ  LYS B 347     -17.997 -38.485  15.281  1.00  1.430          H  
ATOM   5618  N   SER B 348     -18.173 -40.650   8.146  1.00  0.800          N  
ATOM   5619  CA  SER B 348     -19.463 -40.603   7.440  1.00  0.800          C  
ATOM   5620  C   SER B 348     -20.189 -41.952   7.479  1.00  0.820          C  
ATOM   5621  O   SER B 348     -21.422 -42.008   7.494  1.00  0.870          O  
ATOM   5622  CB  SER B 348     -19.280 -40.178   5.990  1.00  1.120          C  
ATOM   5623  OG  SER B 348     -18.842 -38.848   5.896  1.00  1.120          O  
ATOM   5624  H   SER B 348     -17.313 -40.383   7.649  1.00  0.960          H  
ATOM   5625  HA  SER B 348     -20.091 -39.864   7.935  1.00  0.960          H  
ATOM   5626 1HB  SER B 348     -18.558 -40.837   5.508  1.00  1.340          H  
ATOM   5627 2HB  SER B 348     -20.223 -40.290   5.457  1.00  1.340          H  
ATOM   5628  HG  SER B 348     -18.759 -38.667   4.958  1.00  1.340          H  
ATOM   5629  N   LEU B 349     -19.420 -43.038   7.569  1.00  0.810          N  
ATOM   5630  CA  LEU B 349     -19.941 -44.397   7.622  1.00  0.860          C  
ATOM   5631  C   LEU B 349     -20.313 -44.844   9.051  1.00  0.920          C  
ATOM   5632  O   LEU B 349     -20.749 -45.983   9.241  1.00  0.980          O  
ATOM   5633  CB  LEU B 349     -18.886 -45.371   7.072  1.00  1.180          C  
ATOM   5634  CG  LEU B 349     -18.435 -45.190   5.603  1.00  1.180          C  
ATOM   5635  CD1 LEU B 349     -17.290 -46.150   5.357  1.00  1.180          C  
ATOM   5636  CD2 LEU B 349     -19.563 -45.428   4.625  1.00  1.180          C  
ATOM   5637  H   LEU B 349     -18.405 -42.910   7.492  1.00  0.970          H  
ATOM   5638  HA  LEU B 349     -20.842 -44.442   7.018  1.00  1.030          H  
ATOM   5639 1HB  LEU B 349     -17.997 -45.269   7.684  1.00  1.420          H  
ATOM   5640 2HB  LEU B 349     -19.263 -46.382   7.177  1.00  1.420          H  
ATOM   5641  HG  LEU B 349     -18.087 -44.195   5.464  1.00  1.420          H  
ATOM   5642 1HD1 LEU B 349     -16.925 -46.030   4.350  1.00  1.420          H  
ATOM   5643 2HD1 LEU B 349     -16.480 -45.955   6.051  1.00  1.420          H  
ATOM   5644 3HD1 LEU B 349     -17.648 -47.154   5.494  1.00  1.420          H  
ATOM   5645 1HD2 LEU B 349     -19.194 -45.277   3.613  1.00  1.420          H  
ATOM   5646 2HD2 LEU B 349     -19.936 -46.445   4.734  1.00  1.420          H  
ATOM   5647 3HD2 LEU B 349     -20.368 -44.722   4.807  1.00  1.420          H  
ATOM   5648  N   GLY B 350     -20.141 -43.968  10.058  1.00  0.930          N  
ATOM   5649  CA  GLY B 350     -20.477 -44.295  11.446  1.00  1.010          C  
ATOM   5650  C   GLY B 350     -19.354 -44.856  12.334  1.00  1.020          C  
ATOM   5651  O   GLY B 350     -19.640 -45.431  13.388  1.00  1.090          O  
ATOM   5652  H   GLY B 350     -19.780 -43.030   9.864  1.00  1.120          H  
ATOM   5653 1HA  GLY B 350     -20.864 -43.390  11.913  1.00  1.210          H  
ATOM   5654 2HA  GLY B 350     -21.303 -45.003  11.440  1.00  1.210          H  
ATOM   5655  N   PHE B 351     -18.091 -44.697  11.942  1.00  0.960          N  
ATOM   5656  CA  PHE B 351     -16.975 -45.216  12.725  1.00  1.000          C  
ATOM   5657  C   PHE B 351     -16.163 -44.111  13.367  1.00  1.000          C  
ATOM   5658  O   PHE B 351     -16.319 -42.936  13.039  1.00  1.050          O  
ATOM   5659  CB  PHE B 351     -16.077 -46.058  11.844  1.00  1.380          C  
ATOM   5660  CG  PHE B 351     -16.790 -47.253  11.329  1.00  1.380          C  
ATOM   5661  CD1 PHE B 351     -17.600 -47.120  10.227  1.00  1.380          C  
ATOM   5662  CD2 PHE B 351     -16.667 -48.504  11.918  1.00  1.380          C  
ATOM   5663  CE1 PHE B 351     -18.276 -48.169   9.732  1.00  1.380          C  
ATOM   5664  CE2 PHE B 351     -17.359 -49.571  11.392  1.00  1.380          C  
ATOM   5665  CZ  PHE B 351     -18.156 -49.391  10.307  1.00  1.380          C  
ATOM   5666  H   PHE B 351     -17.861 -44.214  11.069  1.00  1.150          H  
ATOM   5667  HA  PHE B 351     -17.374 -45.848  13.518  1.00  1.200          H  
ATOM   5668 1HB  PHE B 351     -15.752 -45.460  11.008  1.00  1.660          H  
ATOM   5669 2HB  PHE B 351     -15.196 -46.382  12.396  1.00  1.660          H  
ATOM   5670  HD1 PHE B 351     -17.700 -46.143   9.758  1.00  1.660          H  
ATOM   5671  HD2 PHE B 351     -16.022 -48.637  12.797  1.00  1.660          H  
ATOM   5672  HE1 PHE B 351     -18.924 -48.028   8.867  1.00  1.660          H  
ATOM   5673  HE2 PHE B 351     -17.285 -50.550  11.833  1.00  1.660          H  
ATOM   5674  HZ  PHE B 351     -18.695 -50.219   9.896  1.00  1.660          H  
ATOM   5675  N   ASP B 352     -15.374 -44.485  14.373  1.00  1.010          N  
ATOM   5676  CA  ASP B 352     -14.453 -43.595  15.082  1.00  1.040          C  
ATOM   5677  C   ASP B 352     -12.994 -43.714  14.558  1.00  0.960          C  
ATOM   5678  O   ASP B 352     -12.269 -44.603  15.039  1.00  0.990          O  
ATOM   5679  CB  ASP B 352     -14.490 -43.953  16.572  1.00  1.440          C  
ATOM   5680  CG  ASP B 352     -13.704 -43.006  17.484  1.00  1.440          C  
ATOM   5681  OD1 ASP B 352     -13.229 -42.013  17.019  1.00  1.440          O  
ATOM   5682  OD2 ASP B 352     -13.625 -43.292  18.681  1.00  1.440          O  
ATOM   5683  H   ASP B 352     -15.370 -45.463  14.628  1.00  1.210          H  
ATOM   5684  HA  ASP B 352     -14.802 -42.573  14.971  1.00  1.250          H  
ATOM   5685 1HB  ASP B 352     -15.529 -43.961  16.907  1.00  1.730          H  
ATOM   5686 2HB  ASP B 352     -14.104 -44.965  16.704  1.00  1.730          H  
ATOM   5687  N   PRO B 353     -12.587 -43.013  13.472  1.00  0.890          N  
ATOM   5688  CA  PRO B 353     -11.241 -43.046  12.955  1.00  0.830          C  
ATOM   5689  C   PRO B 353     -10.276 -42.191  13.735  1.00  0.870          C  
ATOM   5690  O   PRO B 353     -10.617 -41.068  14.144  1.00  0.940          O  
ATOM   5691  CB  PRO B 353     -11.412 -42.469  11.556  1.00  1.240          C  
ATOM   5692  CG  PRO B 353     -12.571 -41.524  11.710  1.00  1.240          C  
ATOM   5693  CD  PRO B 353     -13.495 -42.185  12.681  1.00  1.240          C  
ATOM   5694  HA  PRO B 353     -10.885 -44.070  12.952  1.00  1.000          H  
ATOM   5695 1HB  PRO B 353     -10.483 -41.966  11.248  1.00  1.490          H  
ATOM   5696 2HB  PRO B 353     -11.593 -43.270  10.836  1.00  1.490          H  
ATOM   5697 1HG  PRO B 353     -12.218 -40.565  12.095  1.00  1.490          H  
ATOM   5698 2HG  PRO B 353     -13.054 -41.326  10.753  1.00  1.490          H  
ATOM   5699 1HD  PRO B 353     -14.012 -41.428  13.282  1.00  1.490          H  
ATOM   5700 2HD  PRO B 353     -14.162 -42.800  12.093  1.00  1.490          H  
ATOM   5701  N   THR B 354      -9.045 -42.661  13.774  1.00  0.850          N  
ATOM   5702  CA  THR B 354      -7.940 -41.899  14.296  1.00  0.890          C  
ATOM   5703  C   THR B 354      -6.832 -41.880  13.252  1.00  0.820          C  
ATOM   5704  O   THR B 354      -6.528 -42.908  12.639  1.00  0.800          O  
ATOM   5705  CB  THR B 354      -7.468 -42.450  15.655  1.00  1.230          C  
ATOM   5706  OG1 THR B 354      -8.542 -42.374  16.615  1.00  1.230          O  
ATOM   5707  CG2 THR B 354      -6.320 -41.633  16.149  1.00  1.230          C  
ATOM   5708  H   THR B 354      -8.883 -43.625  13.463  1.00  1.020          H  
ATOM   5709  HA  THR B 354      -8.271 -40.880  14.447  1.00  1.070          H  
ATOM   5710  HB  THR B 354      -7.179 -43.483  15.547  1.00  1.480          H  
ATOM   5711  HG1 THR B 354      -9.225 -43.016  16.382  1.00  1.480          H  
ATOM   5712 1HG2 THR B 354      -6.008 -41.992  17.104  1.00  1.480          H  
ATOM   5713 2HG2 THR B 354      -5.504 -41.707  15.451  1.00  1.480          H  
ATOM   5714 3HG2 THR B 354      -6.622 -40.606  16.249  1.00  1.480          H  
ATOM   5715  N   VAL B 355      -6.239 -40.710  13.053  1.00  0.810          N  
ATOM   5716  CA  VAL B 355      -5.195 -40.529  12.063  1.00  0.770          C  
ATOM   5717  C   VAL B 355      -3.839 -40.292  12.702  1.00  0.800          C  
ATOM   5718  O   VAL B 355      -3.619 -39.333  13.459  1.00  0.860          O  
ATOM   5719  CB  VAL B 355      -5.567 -39.358  11.140  1.00  1.090          C  
ATOM   5720  CG1 VAL B 355      -4.483 -39.117  10.069  1.00  1.090          C  
ATOM   5721  CG2 VAL B 355      -6.913 -39.656  10.512  1.00  1.090          C  
ATOM   5722  H   VAL B 355      -6.539 -39.922  13.627  1.00  0.970          H  
ATOM   5723  HA  VAL B 355      -5.132 -41.434  11.456  1.00  0.920          H  
ATOM   5724  HB  VAL B 355      -5.629 -38.468  11.726  1.00  1.310          H  
ATOM   5725 1HG1 VAL B 355      -4.769 -38.278   9.439  1.00  1.310          H  
ATOM   5726 2HG1 VAL B 355      -3.532 -38.895  10.546  1.00  1.310          H  
ATOM   5727 3HG1 VAL B 355      -4.377 -40.016   9.452  1.00  1.310          H  
ATOM   5728 1HG2 VAL B 355      -7.196 -38.840   9.888  1.00  1.310          H  
ATOM   5729 2HG2 VAL B 355      -6.826 -40.566   9.922  1.00  1.310          H  
ATOM   5730 3HG2 VAL B 355      -7.671 -39.790  11.283  1.00  1.310          H  
ATOM   5731  N   ILE B 356      -2.920 -41.172  12.362  1.00  0.770          N  
ATOM   5732  CA  ILE B 356      -1.591 -41.154  12.898  1.00  0.810          C  
ATOM   5733  C   ILE B 356      -0.713 -40.546  11.797  1.00  0.800          C  
ATOM   5734  O   ILE B 356      -0.423 -41.192  10.783  1.00  0.760          O  
ATOM   5735  CB  ILE B 356      -1.133 -42.604  13.182  1.00  1.120          C  
ATOM   5736  CG1 ILE B 356      -2.126 -43.382  14.114  1.00  1.120          C  
ATOM   5737  CG2 ILE B 356       0.161 -42.514  13.873  1.00  1.120          C  
ATOM   5738  CD1 ILE B 356      -1.860 -44.906  14.212  1.00  1.120          C  
ATOM   5739  H   ILE B 356      -3.178 -41.896  11.695  1.00  0.920          H  
ATOM   5740  HA  ILE B 356      -1.545 -40.534  13.789  1.00  0.970          H  
ATOM   5741  HB  ILE B 356      -1.030 -43.138  12.254  1.00  1.340          H  
ATOM   5742 1HG1 ILE B 356      -2.061 -42.978  15.102  1.00  1.340          H  
ATOM   5743 2HG1 ILE B 356      -3.144 -43.239  13.742  1.00  1.340          H  
ATOM   5744 1HG2 ILE B 356       0.567 -43.495  14.078  1.00  1.340          H  
ATOM   5745 2HG2 ILE B 356       0.814 -41.981  13.248  1.00  1.340          H  
ATOM   5746 3HG2 ILE B 356       0.045 -41.968  14.811  1.00  1.340          H  
ATOM   5747 1HD1 ILE B 356      -2.580 -45.365  14.873  1.00  1.340          H  
ATOM   5748 2HD1 ILE B 356      -1.946 -45.356  13.221  1.00  1.340          H  
ATOM   5749 3HD1 ILE B 356      -0.872 -45.095  14.605  1.00  1.340          H  
ATOM   5750  N   THR B 357      -0.288 -39.308  11.987  1.00  0.880          N  
ATOM   5751  CA  THR B 357       0.449 -38.628  10.923  1.00  0.890          C  
ATOM   5752  C   THR B 357       1.541 -37.692  11.435  1.00  0.940          C  
ATOM   5753  O   THR B 357       1.908 -37.745  12.614  1.00  1.060          O  
ATOM   5754  CB  THR B 357      -0.538 -37.883   9.983  1.00  1.240          C  
ATOM   5755  OG1 THR B 357       0.172 -37.429   8.847  1.00  1.240          O  
ATOM   5756  CG2 THR B 357      -1.239 -36.691  10.667  1.00  1.240          C  
ATOM   5757  H   THR B 357      -0.532 -38.834  12.842  1.00  1.060          H  
ATOM   5758  HA  THR B 357       0.947 -39.386  10.313  1.00  1.070          H  
ATOM   5759  HB  THR B 357      -1.298 -38.586   9.654  1.00  1.490          H  
ATOM   5760  HG1 THR B 357       0.441 -38.220   8.326  1.00  1.490          H  
ATOM   5761 1HG2 THR B 357      -1.917 -36.222   9.958  1.00  1.490          H  
ATOM   5762 2HG2 THR B 357      -1.809 -37.055  11.520  1.00  1.490          H  
ATOM   5763 3HG2 THR B 357      -0.507 -35.961  10.994  1.00  1.490          H  
ATOM   5764  N   PHE B 358       2.089 -36.903  10.513  1.00  0.950          N  
ATOM   5765  CA  PHE B 358       3.145 -35.921  10.746  1.00  1.010          C  
ATOM   5766  C   PHE B 358       2.785 -34.577  10.198  1.00  1.000          C  
ATOM   5767  O   PHE B 358       2.496 -34.440   9.007  1.00  0.980          O  
ATOM   5768  CB  PHE B 358       4.470 -36.307  10.123  1.00  1.390          C  
ATOM   5769  CG  PHE B 358       5.106 -37.412  10.732  1.00  1.390          C  
ATOM   5770  CD1 PHE B 358       4.888 -38.691  10.332  1.00  1.390          C  
ATOM   5771  CD2 PHE B 358       5.979 -37.163  11.747  1.00  1.390          C  
ATOM   5772  CE1 PHE B 358       5.562 -39.677  10.937  1.00  1.390          C  
ATOM   5773  CE2 PHE B 358       6.616 -38.169  12.352  1.00  1.390          C  
ATOM   5774  CZ  PHE B 358       6.410 -39.407  11.938  1.00  1.390          C  
ATOM   5775  H   PHE B 358       1.677 -36.955   9.589  1.00  1.140          H  
ATOM   5776  HA  PHE B 358       3.287 -35.820  11.820  1.00  1.210          H  
ATOM   5777 1HB  PHE B 358       4.317 -36.545   9.073  1.00  1.670          H  
ATOM   5778 2HB  PHE B 358       5.153 -35.455  10.164  1.00  1.670          H  
ATOM   5779  HD1 PHE B 358       4.190 -38.903   9.518  1.00  1.670          H  
ATOM   5780  HD2 PHE B 358       6.139 -36.132  12.064  1.00  1.670          H  
ATOM   5781  HE1 PHE B 358       5.429 -40.680  10.634  1.00  1.670          H  
ATOM   5782  HE2 PHE B 358       7.290 -37.992  13.171  1.00  1.670          H  
ATOM   5783  HZ  PHE B 358       6.920 -40.200  12.420  1.00  1.670          H  
ATOM   5784  N   LEU B 359       2.820 -33.591  11.070  1.00  1.050          N  
ATOM   5785  CA  LEU B 359       2.476 -32.244  10.692  1.00  1.080          C  
ATOM   5786  C   LEU B 359       3.607 -31.276  10.976  1.00  1.160          C  
ATOM   5787  O   LEU B 359       4.423 -31.517  11.872  1.00  1.310          O  
ATOM   5788  CB  LEU B 359       1.237 -31.812  11.438  1.00  1.500          C  
ATOM   5789  CG  LEU B 359       0.016 -32.719  11.321  1.00  1.500          C  
ATOM   5790  CD1 LEU B 359      -1.056 -32.186  12.240  1.00  1.500          C  
ATOM   5791  CD2 LEU B 359      -0.477 -32.789   9.879  1.00  1.500          C  
ATOM   5792  H   LEU B 359       3.100 -33.803  12.034  1.00  1.260          H  
ATOM   5793  HA  LEU B 359       2.300 -32.215   9.623  1.00  1.300          H  
ATOM   5794 1HB  LEU B 359       1.486 -31.704  12.475  1.00  1.800          H  
ATOM   5795 2HB  LEU B 359       0.960 -30.865  11.050  1.00  1.800          H  
ATOM   5796  HG  LEU B 359       0.281 -33.717  11.657  1.00  1.800          H  
ATOM   5797 1HD1 LEU B 359      -1.922 -32.836  12.200  1.00  1.800          H  
ATOM   5798 2HD1 LEU B 359      -0.683 -32.150  13.261  1.00  1.800          H  
ATOM   5799 3HD1 LEU B 359      -1.336 -31.181  11.922  1.00  1.800          H  
ATOM   5800 1HD2 LEU B 359      -1.339 -33.447   9.831  1.00  1.800          H  
ATOM   5801 2HD2 LEU B 359      -0.757 -31.797   9.536  1.00  1.800          H  
ATOM   5802 3HD2 LEU B 359       0.294 -33.188   9.233  1.00  1.800          H  
ATOM   5803  N   GLY B 360       3.609 -30.152  10.263  1.00  1.130          N  
ATOM   5804  CA  GLY B 360       4.599 -29.110  10.535  1.00  1.200          C  
ATOM   5805  C   GLY B 360       4.449 -27.800   9.738  1.00  1.320          C  
ATOM   5806  O   GLY B 360       3.715 -27.704   8.736  1.00  1.440          O  
ATOM   5807  H   GLY B 360       2.928 -30.049   9.526  1.00  1.360          H  
ATOM   5808 1HA  GLY B 360       4.592 -28.877  11.602  1.00  1.440          H  
ATOM   5809 2HA  GLY B 360       5.585 -29.525  10.336  1.00  1.440          H  
ATOM   5810  N   GLN B 361       5.231 -26.818  10.202  1.00  1.430          N  
ATOM   5811  CA  GLN B 361       5.360 -25.425   9.762  1.00  1.510          C  
ATOM   5812  C   GLN B 361       3.915 -24.782   9.740  1.00  1.490          C  
ATOM   5813  O   GLN B 361       3.098 -25.228  10.546  1.00  1.440          O  
ATOM   5814  CB  GLN B 361       6.189 -25.483   8.447  1.00  2.080          C  
ATOM   5815  CG  GLN B 361       7.609 -26.057   8.674  1.00  2.080          C  
ATOM   5816  CD  GLN B 361       8.471 -26.046   7.420  1.00  2.080          C  
ATOM   5817  OE1 GLN B 361       8.154 -25.362   6.446  1.00  2.080          O  
ATOM   5818  NE2 GLN B 361       9.570 -26.795   7.436  1.00  2.080          N  
ATOM   5819  H   GLN B 361       5.781 -27.061  11.019  1.00  1.720          H  
ATOM   5820  HA  GLN B 361       5.953 -24.880  10.494  1.00  1.810          H  
ATOM   5821 1HB  GLN B 361       5.676 -26.055   7.681  1.00  2.500          H  
ATOM   5822 2HB  GLN B 361       6.444 -24.535   8.060  1.00  2.500          H  
ATOM   5823 1HG  GLN B 361       8.113 -25.459   9.432  1.00  2.500          H  
ATOM   5824 2HG  GLN B 361       7.530 -27.090   9.012  1.00  2.500          H  
ATOM   5825 1HE2 GLN B 361      10.175 -26.815   6.638  1.00  2.500          H  
ATOM   5826 2HE2 GLN B 361       9.816 -27.335   8.255  1.00  2.500          H  
ATOM   5827  N   PRO B 362       3.526 -23.756   8.919  1.00  1.540          N  
ATOM   5828  CA  PRO B 362       2.154 -23.213   8.889  1.00  1.520          C  
ATOM   5829  C   PRO B 362       1.034 -24.166   8.467  1.00  1.380          C  
ATOM   5830  O   PRO B 362      -0.121 -24.024   8.907  1.00  1.350          O  
ATOM   5831  CB  PRO B 362       2.270 -22.078   7.855  1.00  2.280          C  
ATOM   5832  CG  PRO B 362       3.720 -21.683   7.860  1.00  2.280          C  
ATOM   5833  CD  PRO B 362       4.477 -22.967   8.120  1.00  2.280          C  
ATOM   5834  HA  PRO B 362       1.931 -22.799   9.884  1.00  1.820          H  
ATOM   5835 1HB  PRO B 362       1.941 -22.441   6.870  1.00  2.740          H  
ATOM   5836 2HB  PRO B 362       1.600 -21.247   8.117  1.00  2.740          H  
ATOM   5837 1HG  PRO B 362       3.981 -21.225   6.892  1.00  2.740          H  
ATOM   5838 2HG  PRO B 362       3.900 -20.911   8.625  1.00  2.740          H  
ATOM   5839 1HD  PRO B 362       4.699 -23.461   7.162  1.00  2.740          H  
ATOM   5840 2HD  PRO B 362       5.378 -22.720   8.704  1.00  2.740          H  
ATOM   5841  N   THR B 363       1.379 -25.193   7.696  1.00  1.310          N  
ATOM   5842  CA  THR B 363       0.367 -26.087   7.196  1.00  1.220          C  
ATOM   5843  C   THR B 363      -0.176 -26.935   8.352  1.00  1.160          C  
ATOM   5844  O   THR B 363      -1.337 -27.337   8.347  1.00  1.140          O  
ATOM   5845  CB  THR B 363       0.899 -26.981   6.088  1.00  1.740          C  
ATOM   5846  OG1 THR B 363       1.539 -26.240   5.067  1.00  1.740          O  
ATOM   5847  CG2 THR B 363      -0.336 -27.646   5.412  1.00  1.740          C  
ATOM   5848  H   THR B 363       2.317 -25.326   7.341  1.00  1.570          H  
ATOM   5849  HA  THR B 363      -0.449 -25.500   6.790  1.00  1.460          H  
ATOM   5850  HB  THR B 363       1.617 -27.647   6.500  1.00  2.090          H  
ATOM   5851  HG1 THR B 363       1.947 -26.923   4.457  1.00  2.090          H  
ATOM   5852 1HG2 THR B 363      -0.021 -28.271   4.589  1.00  2.090          H  
ATOM   5853 2HG2 THR B 363      -0.896 -28.245   6.118  1.00  2.090          H  
ATOM   5854 3HG2 THR B 363      -0.955 -26.869   5.034  1.00  2.090          H  
ATOM   5855  N   LYS B 364       0.642 -27.199   9.368  1.00  1.230          N  
ATOM   5856  CA  LYS B 364       0.180 -27.989  10.514  1.00  1.200          C  
ATOM   5857  C   LYS B 364      -1.154 -27.485  11.051  1.00  1.200          C  
ATOM   5858  O   LYS B 364      -2.079 -28.269  11.290  1.00  1.150          O  
ATOM   5859  CB  LYS B 364       1.196 -27.881  11.658  1.00  1.690          C  
ATOM   5860  CG  LYS B 364       0.902 -28.701  12.942  1.00  1.690          C  
ATOM   5861  CD  LYS B 364       0.290 -27.909  14.111  1.00  1.690          C  
ATOM   5862  CE  LYS B 364       1.292 -26.998  14.822  1.00  1.690          C  
ATOM   5863  NZ  LYS B 364       0.622 -26.199  15.905  1.00  1.690          N  
ATOM   5864  H   LYS B 364       1.621 -26.896   9.312  1.00  1.480          H  
ATOM   5865  HA  LYS B 364       0.050 -29.019  10.192  1.00  1.440          H  
ATOM   5866 1HB  LYS B 364       2.145 -28.164  11.310  1.00  2.030          H  
ATOM   5867 2HB  LYS B 364       1.276 -26.834  11.932  1.00  2.030          H  
ATOM   5868 1HG  LYS B 364       0.204 -29.489  12.718  1.00  2.030          H  
ATOM   5869 2HG  LYS B 364       1.837 -29.142  13.257  1.00  2.030          H  
ATOM   5870 1HD  LYS B 364      -0.546 -27.311  13.772  1.00  2.030          H  
ATOM   5871 2HD  LYS B 364      -0.088 -28.622  14.840  1.00  2.030          H  
ATOM   5872 1HE  LYS B 364       2.082 -27.602  15.262  1.00  2.030          H  
ATOM   5873 2HE  LYS B 364       1.732 -26.307  14.107  1.00  2.030          H  
ATOM   5874 1HZ  LYS B 364       1.293 -25.599  16.359  1.00  2.030          H  
ATOM   5875 2HZ  LYS B 364      -0.125 -25.625  15.472  1.00  2.030          H  
ATOM   5876 3HZ  LYS B 364       0.213 -26.820  16.585  1.00  2.030          H  
ATOM   5877  N   ASN B 365      -1.265 -26.173  11.248  1.00  1.260          N  
ATOM   5878  CA  ASN B 365      -2.498 -25.653  11.790  1.00  1.280          C  
ATOM   5879  C   ASN B 365      -3.615 -25.741  10.764  1.00  1.210          C  
ATOM   5880  O   ASN B 365      -4.766 -25.993  11.137  1.00  1.200          O  
ATOM   5881  CB  ASN B 365      -2.317 -24.242  12.242  1.00  1.780          C  
ATOM   5882  CG  ASN B 365      -1.522 -24.078  13.493  1.00  1.780          C  
ATOM   5883  OD1 ASN B 365      -1.508 -24.918  14.414  1.00  1.780          O  
ATOM   5884  ND2 ASN B 365      -0.845 -22.977  13.544  1.00  1.780          N  
ATOM   5885  H   ASN B 365      -0.493 -25.554  11.024  1.00  1.510          H  
ATOM   5886  HA  ASN B 365      -2.788 -26.264  12.644  1.00  1.540          H  
ATOM   5887 1HB  ASN B 365      -1.861 -23.653  11.443  1.00  2.140          H  
ATOM   5888 2HB  ASN B 365      -3.298 -23.860  12.432  1.00  2.140          H  
ATOM   5889 1HD2 ASN B 365      -0.279 -22.754  14.339  1.00  2.140          H  
ATOM   5890 2HD2 ASN B 365      -0.882 -22.344  12.769  1.00  2.140          H  
ATOM   5891  N   LEU B 366      -3.276 -25.576   9.476  1.00  1.180          N  
ATOM   5892  CA  LEU B 366      -4.279 -25.659   8.416  1.00  1.130          C  
ATOM   5893  C   LEU B 366      -4.922 -27.039   8.452  1.00  1.050          C  
ATOM   5894  O   LEU B 366      -6.148 -27.175   8.432  1.00  1.030          O  
ATOM   5895  CB  LEU B 366      -3.617 -25.460   7.032  1.00  1.600          C  
ATOM   5896  CG  LEU B 366      -4.509 -25.514   5.767  1.00  1.600          C  
ATOM   5897  CD1 LEU B 366      -5.493 -24.391   5.816  1.00  1.600          C  
ATOM   5898  CD2 LEU B 366      -3.631 -25.455   4.508  1.00  1.600          C  
ATOM   5899  H   LEU B 366      -2.306 -25.320   9.248  1.00  1.420          H  
ATOM   5900  HA  LEU B 366      -5.035 -24.896   8.603  1.00  1.360          H  
ATOM   5901 1HB  LEU B 366      -3.121 -24.516   7.053  1.00  1.920          H  
ATOM   5902 2HB  LEU B 366      -2.875 -26.226   6.898  1.00  1.920          H  
ATOM   5903  HG  LEU B 366      -5.068 -26.432   5.757  1.00  1.920          H  
ATOM   5904 1HD1 LEU B 366      -6.136 -24.433   4.958  1.00  1.920          H  
ATOM   5905 2HD1 LEU B 366      -6.068 -24.500   6.682  1.00  1.920          H  
ATOM   5906 3HD1 LEU B 366      -4.990 -23.438   5.842  1.00  1.920          H  
ATOM   5907 1HD2 LEU B 366      -4.246 -25.480   3.619  1.00  1.920          H  
ATOM   5908 2HD2 LEU B 366      -3.058 -24.586   4.495  1.00  1.920          H  
ATOM   5909 3HD2 LEU B 366      -2.970 -26.272   4.491  1.00  1.920          H  
ATOM   5910  N   PHE B 367      -4.073 -28.062   8.546  1.00  1.030          N  
ATOM   5911  CA  PHE B 367      -4.527 -29.438   8.587  1.00  0.990          C  
ATOM   5912  C   PHE B 367      -5.480 -29.674   9.707  1.00  0.990          C  
ATOM   5913  O   PHE B 367      -6.554 -30.219   9.491  1.00  0.960          O  
ATOM   5914  CB  PHE B 367      -3.369 -30.415   8.780  1.00  1.400          C  
ATOM   5915  CG  PHE B 367      -3.812 -31.870   8.959  1.00  1.400          C  
ATOM   5916  CD1 PHE B 367      -4.093 -32.704   7.889  1.00  1.400          C  
ATOM   5917  CD2 PHE B 367      -3.948 -32.396  10.229  1.00  1.400          C  
ATOM   5918  CE1 PHE B 367      -4.470 -34.011   8.100  1.00  1.400          C  
ATOM   5919  CE2 PHE B 367      -4.320 -33.686  10.433  1.00  1.400          C  
ATOM   5920  CZ  PHE B 367      -4.574 -34.499   9.378  1.00  1.400          C  
ATOM   5921  H   PHE B 367      -3.074 -27.850   8.566  1.00  1.240          H  
ATOM   5922  HA  PHE B 367      -5.054 -29.655   7.666  1.00  1.190          H  
ATOM   5923 1HB  PHE B 367      -2.683 -30.355   7.943  1.00  1.680          H  
ATOM   5924 2HB  PHE B 367      -2.804 -30.124   9.665  1.00  1.680          H  
ATOM   5925  HD1 PHE B 367      -4.003 -32.339   6.874  1.00  1.680          H  
ATOM   5926  HD2 PHE B 367      -3.744 -31.762  11.080  1.00  1.680          H  
ATOM   5927  HE1 PHE B 367      -4.677 -34.658   7.244  1.00  1.680          H  
ATOM   5928  HE2 PHE B 367      -4.410 -34.063  11.434  1.00  1.680          H  
ATOM   5929  HZ  PHE B 367      -4.866 -35.531   9.550  1.00  1.680          H  
ATOM   5930  N   LEU B 368      -5.100 -29.277  10.915  1.00  1.040          N  
ATOM   5931  CA  LEU B 368      -5.955 -29.567  12.042  1.00  1.060          C  
ATOM   5932  C   LEU B 368      -7.320 -28.878  11.913  1.00  1.070          C  
ATOM   5933  O   LEU B 368      -8.364 -29.516  12.111  1.00  1.050          O  
ATOM   5934  CB  LEU B 368      -5.218 -29.169  13.324  1.00  1.480          C  
ATOM   5935  CG  LEU B 368      -3.960 -30.065  13.671  1.00  1.480          C  
ATOM   5936  CD1 LEU B 368      -3.186 -29.439  14.818  1.00  1.480          C  
ATOM   5937  CD2 LEU B 368      -4.397 -31.505  14.046  1.00  1.480          C  
ATOM   5938  H   LEU B 368      -4.192 -28.816  11.034  1.00  1.250          H  
ATOM   5939  HA  LEU B 368      -6.123 -30.629  12.063  1.00  1.270          H  
ATOM   5940 1HB  LEU B 368      -4.872 -28.137  13.211  1.00  1.770          H  
ATOM   5941 2HB  LEU B 368      -5.915 -29.211  14.159  1.00  1.770          H  
ATOM   5942  HG  LEU B 368      -3.300 -30.098  12.808  1.00  1.770          H  
ATOM   5943 1HD1 LEU B 368      -2.308 -30.047  15.037  1.00  1.770          H  
ATOM   5944 2HD1 LEU B 368      -2.869 -28.434  14.532  1.00  1.770          H  
ATOM   5945 3HD1 LEU B 368      -3.819 -29.383  15.700  1.00  1.770          H  
ATOM   5946 1HD2 LEU B 368      -3.511 -32.091  14.280  1.00  1.770          H  
ATOM   5947 2HD2 LEU B 368      -5.049 -31.474  14.918  1.00  1.770          H  
ATOM   5948 3HD2 LEU B 368      -4.920 -31.979  13.232  1.00  1.770          H  
ATOM   5949  N   GLU B 369      -7.345 -27.622  11.458  1.00  1.090          N  
ATOM   5950  CA  GLU B 369      -8.632 -26.944  11.335  1.00  1.110          C  
ATOM   5951  C   GLU B 369      -9.516 -27.609  10.294  1.00  1.060          C  
ATOM   5952  O   GLU B 369     -10.739 -27.605  10.417  1.00  1.070          O  
ATOM   5953  CB  GLU B 369      -8.472 -25.460  11.032  1.00  1.550          C  
ATOM   5954  CG  GLU B 369      -7.916 -24.673  12.172  1.00  1.550          C  
ATOM   5955  CD  GLU B 369      -8.776 -24.756  13.408  1.00  1.550          C  
ATOM   5956  OE1 GLU B 369      -9.938 -24.458  13.340  1.00  1.550          O  
ATOM   5957  OE2 GLU B 369      -8.258 -25.178  14.420  1.00  1.550          O  
ATOM   5958  H   GLU B 369      -6.471 -27.118  11.264  1.00  1.310          H  
ATOM   5959  HA  GLU B 369      -9.145 -27.027  12.291  1.00  1.330          H  
ATOM   5960 1HB  GLU B 369      -7.804 -25.337  10.179  1.00  1.860          H  
ATOM   5961 2HB  GLU B 369      -9.432 -25.032  10.783  1.00  1.860          H  
ATOM   5962 1HG  GLU B 369      -6.917 -25.041  12.404  1.00  1.860          H  
ATOM   5963 2HG  GLU B 369      -7.840 -23.636  11.858  1.00  1.860          H  
ATOM   5964  N   LEU B 370      -8.907 -28.201   9.274  1.00  1.000          N  
ATOM   5965  CA  LEU B 370      -9.638 -28.869   8.214  1.00  0.960          C  
ATOM   5966  C   LEU B 370     -10.057 -30.315   8.515  1.00  0.910          C  
ATOM   5967  O   LEU B 370     -10.713 -30.940   7.678  1.00  0.900          O  
ATOM   5968  CB  LEU B 370      -8.798 -28.849   6.939  1.00  1.360          C  
ATOM   5969  CG  LEU B 370      -8.538 -27.483   6.275  1.00  1.360          C  
ATOM   5970  CD1 LEU B 370      -7.575 -27.685   5.180  1.00  1.360          C  
ATOM   5971  CD2 LEU B 370      -9.811 -26.919   5.699  1.00  1.360          C  
ATOM   5972  H   LEU B 370      -7.885 -28.136   9.191  1.00  1.200          H  
ATOM   5973  HA  LEU B 370     -10.550 -28.309   8.048  1.00  1.150          H  
ATOM   5974 1HB  LEU B 370      -7.825 -29.286   7.179  1.00  1.630          H  
ATOM   5975 2HB  LEU B 370      -9.260 -29.455   6.230  1.00  1.630          H  
ATOM   5976  HG  LEU B 370      -8.118 -26.790   6.996  1.00  1.630          H  
ATOM   5977 1HD1 LEU B 370      -7.368 -26.735   4.699  1.00  1.630          H  
ATOM   5978 2HD1 LEU B 370      -6.664 -28.089   5.594  1.00  1.630          H  
ATOM   5979 3HD1 LEU B 370      -7.998 -28.381   4.456  1.00  1.630          H  
ATOM   5980 1HD2 LEU B 370      -9.596 -25.972   5.208  1.00  1.630          H  
ATOM   5981 2HD2 LEU B 370     -10.211 -27.618   4.974  1.00  1.630          H  
ATOM   5982 3HD2 LEU B 370     -10.544 -26.755   6.477  1.00  1.630          H  
ATOM   5983  N   VAL B 371      -9.716 -30.860   9.692  1.00  0.920          N  
ATOM   5984  CA  VAL B 371     -10.132 -32.233  10.015  1.00  0.900          C  
ATOM   5985  C   VAL B 371     -11.129 -32.246  11.182  1.00  0.960          C  
ATOM   5986  O   VAL B 371     -11.903 -33.201  11.357  1.00  0.960          O  
ATOM   5987  CB  VAL B 371      -8.911 -33.135  10.265  1.00  1.270          C  
ATOM   5988  CG1 VAL B 371      -8.095 -33.218   9.007  1.00  1.270          C  
ATOM   5989  CG2 VAL B 371      -8.076 -32.595  11.325  1.00  1.270          C  
ATOM   5990  H   VAL B 371      -9.183 -30.305  10.370  1.00  1.100          H  
ATOM   5991  HA  VAL B 371     -10.640 -32.645   9.145  1.00  1.080          H  
ATOM   5992  HB  VAL B 371      -9.230 -34.113  10.531  1.00  1.520          H  
ATOM   5993 1HG1 VAL B 371      -7.249 -33.851   9.179  1.00  1.520          H  
ATOM   5994 2HG1 VAL B 371      -8.705 -33.633   8.221  1.00  1.520          H  
ATOM   5995 3HG1 VAL B 371      -7.749 -32.231   8.715  1.00  1.520          H  
ATOM   5996 1HG2 VAL B 371      -7.224 -33.226  11.446  1.00  1.520          H  
ATOM   5997 2HG2 VAL B 371      -7.759 -31.638  11.025  1.00  1.520          H  
ATOM   5998 3HG2 VAL B 371      -8.625 -32.525  12.264  1.00  1.520          H  
ATOM   5999  N   LYS B 372     -11.197 -31.121  11.900  1.00  1.030          N  
ATOM   6000  CA  LYS B 372     -12.192 -30.944  12.948  1.00  1.100          C  
ATOM   6001  C   LYS B 372     -13.643 -31.065  12.398  1.00  1.120          C  
ATOM   6002  O   LYS B 372     -14.485 -31.669  13.075  1.00  1.150          O  
ATOM   6003  CB  LYS B 372     -11.980 -29.611  13.688  1.00  1.510          C  
ATOM   6004  CG  LYS B 372     -10.764 -29.577  14.607  1.00  1.510          C  
ATOM   6005  CD  LYS B 372     -10.584 -28.180  15.226  1.00  1.510          C  
ATOM   6006  CE  LYS B 372      -9.382 -28.117  16.159  1.00  1.510          C  
ATOM   6007  NZ  LYS B 372      -9.146 -26.725  16.667  1.00  1.510          N  
ATOM   6008  H   LYS B 372     -10.480 -30.405  11.753  1.00  1.240          H  
ATOM   6009  HA  LYS B 372     -12.052 -31.743  13.677  1.00  1.320          H  
ATOM   6010 1HB  LYS B 372     -11.831 -28.800  12.985  1.00  1.810          H  
ATOM   6011 2HB  LYS B 372     -12.860 -29.377  14.279  1.00  1.810          H  
ATOM   6012 1HG  LYS B 372     -10.894 -30.308  15.406  1.00  1.810          H  
ATOM   6013 2HG  LYS B 372      -9.877 -29.841  14.042  1.00  1.810          H  
ATOM   6014 1HD  LYS B 372     -10.437 -27.450  14.425  1.00  1.810          H  
ATOM   6015 2HD  LYS B 372     -11.479 -27.904  15.782  1.00  1.810          H  
ATOM   6016 1HE  LYS B 372      -9.559 -28.776  17.007  1.00  1.810          H  
ATOM   6017 2HE  LYS B 372      -8.492 -28.456  15.625  1.00  1.810          H  
ATOM   6018 1HZ  LYS B 372      -8.347 -26.715  17.278  1.00  1.810          H  
ATOM   6019 2HZ  LYS B 372      -8.955 -26.100  15.857  1.00  1.810          H  
ATOM   6020 3HZ  LYS B 372      -9.953 -26.392  17.164  1.00  1.810          H  
ATOM   6021  N   PRO B 373     -13.982 -30.562  11.169  1.00  1.110          N  
ATOM   6022  CA  PRO B 373     -15.276 -30.642  10.522  1.00  1.150          C  
ATOM   6023  C   PRO B 373     -15.770 -32.052  10.318  1.00  1.120          C  
ATOM   6024  O   PRO B 373     -16.950 -32.238  10.030  1.00  1.180          O  
ATOM   6025  CB  PRO B 373     -15.073 -29.934   9.185  1.00  1.720          C  
ATOM   6026  CG  PRO B 373     -13.946 -29.012   9.427  1.00  1.720          C  
ATOM   6027  CD  PRO B 373     -13.053 -29.750  10.360  1.00  1.720          C  
ATOM   6028  HA  PRO B 373     -16.004 -30.082  11.139  1.00  1.380          H  
ATOM   6029 1HB  PRO B 373     -14.849 -30.681   8.405  1.00  2.070          H  
ATOM   6030 2HB  PRO B 373     -15.998 -29.424   8.881  1.00  2.070          H  
ATOM   6031 1HG  PRO B 373     -13.441 -28.761   8.479  1.00  2.070          H  
ATOM   6032 2HG  PRO B 373     -14.310 -28.067   9.853  1.00  2.070          H  
ATOM   6033 1HD  PRO B 373     -12.444 -30.368   9.737  1.00  2.070          H  
ATOM   6034 2HD  PRO B 373     -12.509 -29.044  10.945  1.00  2.070          H  
ATOM   6035  N   TYR B 374     -14.886 -33.062  10.393  1.00  1.050          N  
ATOM   6036  CA  TYR B 374     -15.423 -34.378  10.187  1.00  1.040          C  
ATOM   6037  C   TYR B 374     -15.078 -35.222  11.393  1.00  1.020          C  
ATOM   6038  O   TYR B 374     -14.935 -36.437  11.280  1.00  0.990          O  
ATOM   6039  CB  TYR B 374     -14.758 -35.004   8.964  1.00  1.460          C  
ATOM   6040  CG  TYR B 374     -14.745 -34.141   7.735  1.00  1.460          C  
ATOM   6041  CD1 TYR B 374     -13.576 -33.443   7.433  1.00  1.460          C  
ATOM   6042  CD2 TYR B 374     -15.843 -34.046   6.906  1.00  1.460          C  
ATOM   6043  CE1 TYR B 374     -13.504 -32.669   6.302  1.00  1.460          C  
ATOM   6044  CE2 TYR B 374     -15.772 -33.267   5.765  1.00  1.460          C  
ATOM   6045  CZ  TYR B 374     -14.606 -32.585   5.460  1.00  1.460          C  
ATOM   6046  OH  TYR B 374     -14.534 -31.822   4.310  1.00  1.460          O  
ATOM   6047  H   TYR B 374     -13.899 -32.962  10.641  1.00  1.260          H  
ATOM   6048  HA  TYR B 374     -16.506 -34.345  10.084  1.00  1.250          H  
ATOM   6049 1HB  TYR B 374     -13.739 -35.243   9.196  1.00  1.750          H  
ATOM   6050 2HB  TYR B 374     -15.258 -35.943   8.719  1.00  1.750          H  
ATOM   6051  HD1 TYR B 374     -12.710 -33.518   8.091  1.00  1.750          H  
ATOM   6052  HD2 TYR B 374     -16.756 -34.592   7.143  1.00  1.750          H  
ATOM   6053  HE1 TYR B 374     -12.583 -32.131   6.067  1.00  1.750          H  
ATOM   6054  HE2 TYR B 374     -16.634 -33.197   5.099  1.00  1.750          H  
ATOM   6055  HH  TYR B 374     -15.366 -31.884   3.828  1.00  1.750          H  
ATOM   6056  N   ASP B 375     -15.048 -34.584  12.568  1.00  1.050          N  
ATOM   6057  CA  ASP B 375     -14.832 -35.260  13.842  1.00  1.070          C  
ATOM   6058  C   ASP B 375     -13.654 -36.226  13.805  1.00  1.030          C  
ATOM   6059  O   ASP B 375     -13.784 -37.353  14.285  1.00  1.040          O  
ATOM   6060  CB  ASP B 375     -16.098 -36.016  14.258  1.00  1.490          C  
ATOM   6061  CG  ASP B 375     -16.148 -36.411  15.770  1.00  1.490          C  
ATOM   6062  OD1 ASP B 375     -15.521 -35.737  16.557  1.00  1.490          O  
ATOM   6063  OD2 ASP B 375     -16.862 -37.363  16.121  1.00  1.490          O  
ATOM   6064  H   ASP B 375     -15.143 -33.563  12.583  1.00  1.260          H  
ATOM   6065  HA  ASP B 375     -14.618 -34.498  14.593  1.00  1.280          H  
ATOM   6066 1HB  ASP B 375     -16.971 -35.412  14.019  1.00  1.790          H  
ATOM   6067 2HB  ASP B 375     -16.152 -36.914  13.665  1.00  1.790          H  
ATOM   6068  N   LEU B 376     -12.505 -35.834  13.258  1.00  1.010          N  
ATOM   6069  CA  LEU B 376     -11.426 -36.810  13.221  1.00  0.990          C  
ATOM   6070  C   LEU B 376     -10.499 -36.663  14.409  1.00  1.070          C  
ATOM   6071  O   LEU B 376     -10.193 -35.552  14.849  1.00  1.150          O  
ATOM   6072  CB  LEU B 376     -10.676 -36.660  11.897  1.00  1.390          C  
ATOM   6073  CG  LEU B 376     -11.592 -36.792  10.637  1.00  1.390          C  
ATOM   6074  CD1 LEU B 376     -10.817 -36.570   9.399  1.00  1.390          C  
ATOM   6075  CD2 LEU B 376     -12.263 -38.145  10.578  1.00  1.390          C  
ATOM   6076  H   LEU B 376     -12.395 -34.905  12.836  1.00  1.210          H  
ATOM   6077  HA  LEU B 376     -11.846 -37.809  13.283  1.00  1.190          H  
ATOM   6078 1HB  LEU B 376     -10.216 -35.680  11.883  1.00  1.670          H  
ATOM   6079 2HB  LEU B 376      -9.893 -37.418  11.843  1.00  1.670          H  
ATOM   6080  HG  LEU B 376     -12.345 -36.033  10.692  1.00  1.670          H  
ATOM   6081 1HD1 LEU B 376     -11.484 -36.646   8.566  1.00  1.670          H  
ATOM   6082 2HD1 LEU B 376     -10.376 -35.596   9.406  1.00  1.670          H  
ATOM   6083 3HD1 LEU B 376     -10.049 -37.328   9.319  1.00  1.670          H  
ATOM   6084 1HD2 LEU B 376     -12.901 -38.186   9.708  1.00  1.670          H  
ATOM   6085 2HD2 LEU B 376     -11.523 -38.919  10.517  1.00  1.670          H  
ATOM   6086 3HD2 LEU B 376     -12.885 -38.303  11.451  1.00  1.670          H  
ATOM   6087  N   ASN B 377     -10.039 -37.802  14.930  1.00  1.050          N  
ATOM   6088  CA  ASN B 377      -9.097 -37.839  16.037  1.00  1.090          C  
ATOM   6089  C   ASN B 377      -7.672 -37.856  15.517  1.00  1.020          C  
ATOM   6090  O   ASN B 377      -7.303 -38.756  14.766  1.00  1.040          O  
ATOM   6091  CB  ASN B 377      -9.366 -39.024  16.935  1.00  1.510          C  
ATOM   6092  CG  ASN B 377      -8.486 -39.046  18.143  1.00  1.510          C  
ATOM   6093  OD1 ASN B 377      -8.057 -37.989  18.626  1.00  1.510          O  
ATOM   6094  ND2 ASN B 377      -8.214 -40.222  18.639  1.00  1.510          N  
ATOM   6095  H   ASN B 377     -10.350 -38.709  14.556  1.00  1.260          H  
ATOM   6096  HA  ASN B 377      -9.217 -36.927  16.625  1.00  1.310          H  
ATOM   6097 1HB  ASN B 377     -10.408 -39.000  17.258  1.00  1.810          H  
ATOM   6098 2HB  ASN B 377      -9.234 -39.937  16.377  1.00  1.810          H  
ATOM   6099 1HD2 ASN B 377      -7.633 -40.306  19.448  1.00  1.810          H  
ATOM   6100 2HD2 ASN B 377      -8.592 -41.051  18.191  1.00  1.810          H  
ATOM   6101  N   ILE B 378      -6.906 -36.821  15.800  1.00  1.020          N  
ATOM   6102  CA  ILE B 378      -5.554 -36.758  15.272  1.00  0.970          C  
ATOM   6103  C   ILE B 378      -4.575 -37.026  16.414  1.00  1.010          C  
ATOM   6104  O   ILE B 378      -4.659 -36.394  17.467  1.00  1.090          O  
ATOM   6105  CB  ILE B 378      -5.279 -35.381  14.634  1.00  1.380          C  
ATOM   6106  CG1 ILE B 378      -6.416 -35.009  13.601  1.00  1.380          C  
ATOM   6107  CG2 ILE B 378      -3.896 -35.390  13.952  1.00  1.380          C  
ATOM   6108  CD1 ILE B 378      -6.649 -35.972  12.424  1.00  1.380          C  
ATOM   6109  H   ILE B 378      -7.257 -36.095  16.414  1.00  1.220          H  
ATOM   6110  HA  ILE B 378      -5.410 -37.537  14.523  1.00  1.160          H  
ATOM   6111  HB  ILE B 378      -5.287 -34.617  15.409  1.00  1.650          H  
ATOM   6112 1HG1 ILE B 378      -7.361 -34.922  14.146  1.00  1.650          H  
ATOM   6113 2HG1 ILE B 378      -6.169 -34.042  13.202  1.00  1.650          H  
ATOM   6114 1HG2 ILE B 378      -3.693 -34.422  13.524  1.00  1.650          H  
ATOM   6115 2HG2 ILE B 378      -3.147 -35.602  14.687  1.00  1.650          H  
ATOM   6116 3HG2 ILE B 378      -3.860 -36.151  13.169  1.00  1.650          H  
ATOM   6117 1HD1 ILE B 378      -7.450 -35.594  11.797  1.00  1.650          H  
ATOM   6118 2HD1 ILE B 378      -5.753 -36.068  11.828  1.00  1.650          H  
ATOM   6119 3HD1 ILE B 378      -6.938 -36.943  12.804  1.00  1.650          H  
ATOM   6120  N   VAL B 379      -3.665 -37.981  16.207  1.00  0.970          N  
ATOM   6121  CA  VAL B 379      -2.683 -38.379  17.228  1.00  1.040          C  
ATOM   6122  C   VAL B 379      -1.263 -38.265  16.683  1.00  1.060          C  
ATOM   6123  O   VAL B 379      -0.388 -39.068  17.020  1.00  1.310          O  
ATOM   6124  CB  VAL B 379      -2.958 -39.811  17.737  1.00  1.430          C  
ATOM   6125  CG1 VAL B 379      -4.309 -39.832  18.465  1.00  1.430          C  
ATOM   6126  CG2 VAL B 379      -2.925 -40.803  16.581  1.00  1.430          C  
ATOM   6127  H   VAL B 379      -3.657 -38.439  15.289  1.00  1.160          H  
ATOM   6128  HA  VAL B 379      -2.773 -37.699  18.075  1.00  1.250          H  
ATOM   6129  HB  VAL B 379      -2.195 -40.086  18.466  1.00  1.710          H  
ATOM   6130 1HG1 VAL B 379      -4.505 -40.830  18.854  1.00  1.710          H  
ATOM   6131 2HG1 VAL B 379      -4.284 -39.120  19.289  1.00  1.710          H  
ATOM   6132 3HG1 VAL B 379      -5.100 -39.550  17.778  1.00  1.710          H  
ATOM   6133 1HG2 VAL B 379      -3.119 -41.803  16.956  1.00  1.710          H  
ATOM   6134 2HG2 VAL B 379      -3.672 -40.533  15.856  1.00  1.710          H  
ATOM   6135 3HG2 VAL B 379      -1.953 -40.782  16.110  1.00  1.710          H  
ATOM   6136  N   SER B 380      -1.088 -37.276  15.824  1.00  1.110          N  
ATOM   6137  CA  SER B 380       0.121 -36.955  15.099  1.00  1.100          C  
ATOM   6138  C   SER B 380       1.304 -36.465  15.903  1.00  1.120          C  
ATOM   6139  O   SER B 380       1.207 -36.065  17.068  1.00  1.190          O  
ATOM   6140  CB  SER B 380      -0.207 -35.878  14.082  1.00  1.540          C  
ATOM   6141  OG  SER B 380      -0.566 -34.677  14.708  1.00  1.540          O  
ATOM   6142  H   SER B 380      -1.880 -36.679  15.655  1.00  1.330          H  
ATOM   6143  HA  SER B 380       0.433 -37.858  14.580  1.00  1.320          H  
ATOM   6144 1HB  SER B 380       0.653 -35.700  13.438  1.00  1.850          H  
ATOM   6145 2HB  SER B 380      -1.012 -36.212  13.468  1.00  1.850          H  
ATOM   6146  HG  SER B 380      -0.700 -34.037  14.002  1.00  1.850          H  
ATOM   6147  N   PHE B 381       2.441 -36.514  15.222  1.00  1.090          N  
ATOM   6148  CA  PHE B 381       3.726 -36.059  15.697  1.00  1.130          C  
ATOM   6149  C   PHE B 381       4.004 -34.718  15.034  1.00  1.160          C  
ATOM   6150  O   PHE B 381       3.670 -34.531  13.857  1.00  1.130          O  
ATOM   6151  CB  PHE B 381       4.807 -37.052  15.312  1.00  1.570          C  
ATOM   6152  CG  PHE B 381       6.143 -36.693  15.835  1.00  1.570          C  
ATOM   6153  CD1 PHE B 381       6.515 -37.146  17.065  1.00  1.570          C  
ATOM   6154  CD2 PHE B 381       7.016 -35.878  15.143  1.00  1.570          C  
ATOM   6155  CE1 PHE B 381       7.712 -36.816  17.605  1.00  1.570          C  
ATOM   6156  CE2 PHE B 381       8.220 -35.547  15.693  1.00  1.570          C  
ATOM   6157  CZ  PHE B 381       8.568 -36.016  16.917  1.00  1.570          C  
ATOM   6158  H   PHE B 381       2.386 -36.898  14.274  1.00  1.310          H  
ATOM   6159  HA  PHE B 381       3.692 -35.929  16.779  1.00  1.360          H  
ATOM   6160 1HB  PHE B 381       4.547 -38.042  15.684  1.00  1.880          H  
ATOM   6161 2HB  PHE B 381       4.851 -37.116  14.245  1.00  1.880          H  
ATOM   6162  HD1 PHE B 381       5.842 -37.779  17.610  1.00  1.880          H  
ATOM   6163  HD2 PHE B 381       6.739 -35.486  14.170  1.00  1.880          H  
ATOM   6164  HE1 PHE B 381       7.985 -37.191  18.593  1.00  1.880          H  
ATOM   6165  HE2 PHE B 381       8.906 -34.902  15.170  1.00  1.880          H  
ATOM   6166  HZ  PHE B 381       9.534 -35.746  17.346  1.00  1.880          H  
ATOM   6167  N   ILE B 382       4.559 -33.770  15.781  1.00  1.270          N  
ATOM   6168  CA  ILE B 382       4.841 -32.464  15.203  1.00  1.340          C  
ATOM   6169  C   ILE B 382       6.349 -32.289  15.011  1.00  1.360          C  
ATOM   6170  O   ILE B 382       7.128 -32.480  15.947  1.00  1.440          O  
ATOM   6171  CB  ILE B 382       4.277 -31.337  16.093  1.00  1.850          C  
ATOM   6172  CG1 ILE B 382       2.746 -31.614  16.441  1.00  1.850          C  
ATOM   6173  CG2 ILE B 382       4.430 -29.981  15.358  1.00  1.850          C  
ATOM   6174  CD1 ILE B 382       1.782 -31.732  15.269  1.00  1.850          C  
ATOM   6175  H   ILE B 382       4.807 -33.967  16.743  1.00  1.520          H  
ATOM   6176  HA  ILE B 382       4.382 -32.396  14.221  1.00  1.610          H  
ATOM   6177  HB  ILE B 382       4.827 -31.299  17.030  1.00  2.220          H  
ATOM   6178 1HG1 ILE B 382       2.691 -32.545  17.004  1.00  2.220          H  
ATOM   6179 2HG1 ILE B 382       2.393 -30.806  17.079  1.00  2.220          H  
ATOM   6180 1HG2 ILE B 382       4.040 -29.184  15.985  1.00  2.220          H  
ATOM   6181 2HG2 ILE B 382       5.481 -29.787  15.152  1.00  2.220          H  
ATOM   6182 3HG2 ILE B 382       3.888 -30.001  14.415  1.00  2.220          H  
ATOM   6183 1HD1 ILE B 382       0.779 -31.924  15.649  1.00  2.220          H  
ATOM   6184 2HD1 ILE B 382       1.775 -30.825  14.713  1.00  2.220          H  
ATOM   6185 3HD1 ILE B 382       2.074 -32.552  14.623  1.00  2.220          H  
ATOM   6186  N   SER B 383       6.747 -31.904  13.799  1.00  1.340          N  
ATOM   6187  CA  SER B 383       8.158 -31.735  13.440  1.00  1.400          C  
ATOM   6188  C   SER B 383       8.362 -30.553  12.507  1.00  1.440          C  
ATOM   6189  O   SER B 383       7.410 -30.008  11.944  1.00  1.470          O  
ATOM   6190  CB  SER B 383       8.674 -32.959  12.717  1.00  1.940          C  
ATOM   6191  OG  SER B 383       8.048 -33.081  11.479  1.00  1.940          O  
ATOM   6192  H   SER B 383       6.030 -31.749  13.080  1.00  1.610          H  
ATOM   6193  HA  SER B 383       8.737 -31.562  14.348  1.00  1.680          H  
ATOM   6194 1HB  SER B 383       9.754 -32.867  12.581  1.00  2.320          H  
ATOM   6195 2HB  SER B 383       8.490 -33.839  13.293  1.00  2.320          H  
ATOM   6196  HG  SER B 383       8.523 -33.762  11.003  1.00  2.320          H  
ATOM   6197  N   GLU B 384       9.616 -30.171  12.278  1.00  1.520          N  
ATOM   6198  CA  GLU B 384       9.930 -29.054  11.394  1.00  1.600          C  
ATOM   6199  C   GLU B 384       9.960 -29.443   9.910  1.00  1.540          C  
ATOM   6200  O   GLU B 384      10.926 -29.165   9.194  1.00  1.690          O  
ATOM   6201  CB  GLU B 384      11.291 -28.492  11.798  1.00  2.210          C  
ATOM   6202  CG  GLU B 384      11.343 -27.964  13.233  1.00  2.210          C  
ATOM   6203  CD  GLU B 384      11.533 -29.076  14.265  1.00  2.210          C  
ATOM   6204  OE1 GLU B 384      11.650 -30.225  13.867  1.00  2.210          O  
ATOM   6205  OE2 GLU B 384      11.538 -28.783  15.432  1.00  2.210          O  
ATOM   6206  H   GLU B 384      10.383 -30.638  12.767  1.00  1.820          H  
ATOM   6207  HA  GLU B 384       9.171 -28.287  11.531  1.00  1.920          H  
ATOM   6208 1HB  GLU B 384      12.053 -29.262  11.687  1.00  2.650          H  
ATOM   6209 2HB  GLU B 384      11.554 -27.671  11.133  1.00  2.650          H  
ATOM   6210 1HG  GLU B 384      12.167 -27.257  13.318  1.00  2.650          H  
ATOM   6211 2HG  GLU B 384      10.417 -27.430  13.445  1.00  2.650          H  
ATOM   6212  N   THR B 385       8.861 -30.029   9.456  1.00  1.460          N  
ATOM   6213  CA  THR B 385       8.645 -30.435   8.075  1.00  1.490          C  
ATOM   6214  C   THR B 385       7.242 -30.039   7.681  1.00  1.340          C  
ATOM   6215  O   THR B 385       6.370 -30.666   8.278  1.00  1.360          O  
ATOM   6216  CB  THR B 385       8.801 -31.960   7.849  1.00  2.070          C  
ATOM   6217  OG1 THR B 385       7.788 -32.664   8.580  1.00  2.070          O  
ATOM   6218  CG2 THR B 385      10.159 -32.451   8.302  1.00  2.070          C  
ATOM   6219  H   THR B 385       8.127 -30.175  10.151  1.00  1.750          H  
ATOM   6220  HA  THR B 385       9.347 -29.907   7.431  1.00  1.790          H  
ATOM   6221  HB  THR B 385       8.689 -32.174   6.783  1.00  2.490          H  
ATOM   6222  HG1 THR B 385       6.906 -32.326   8.329  1.00  2.490          H  
ATOM   6223 1HG2 THR B 385      10.235 -33.523   8.116  1.00  2.490          H  
ATOM   6224 2HG2 THR B 385      10.935 -31.929   7.744  1.00  2.490          H  
ATOM   6225 3HG2 THR B 385      10.283 -32.257   9.365  1.00  2.490          H  
ATOM   6226  N   LYS B 386       7.103 -29.947   6.380  1.00  1.460          N  
ATOM   6227  CA  LYS B 386       6.057 -29.038   5.950  1.00  1.360          C  
ATOM   6228  C   LYS B 386       4.887 -29.792   5.357  1.00  1.250          C  
ATOM   6229  O   LYS B 386       5.043 -30.417   4.306  1.00  1.280          O  
ATOM   6230  CB  LYS B 386       6.614 -28.087   4.885  1.00  1.940          C  
ATOM   6231  CG  LYS B 386       5.632 -27.038   4.372  1.00  1.940          C  
ATOM   6232  CD  LYS B 386       6.307 -25.977   3.479  1.00  1.940          C  
ATOM   6233  CE  LYS B 386       6.641 -26.515   2.083  1.00  1.940          C  
ATOM   6234  NZ  LYS B 386       7.152 -25.439   1.181  1.00  1.940          N  
ATOM   6235  H   LYS B 386       7.023 -30.851   5.939  1.00  1.750          H  
ATOM   6236  HA  LYS B 386       5.700 -28.473   6.812  1.00  1.630          H  
ATOM   6237 1HB  LYS B 386       7.485 -27.582   5.271  1.00  2.330          H  
ATOM   6238 2HB  LYS B 386       6.938 -28.677   4.036  1.00  2.330          H  
ATOM   6239 1HG  LYS B 386       4.855 -27.535   3.791  1.00  2.330          H  
ATOM   6240 2HG  LYS B 386       5.157 -26.542   5.220  1.00  2.330          H  
ATOM   6241 1HD  LYS B 386       5.639 -25.122   3.375  1.00  2.330          H  
ATOM   6242 2HD  LYS B 386       7.228 -25.636   3.956  1.00  2.330          H  
ATOM   6243 1HE  LYS B 386       7.399 -27.289   2.163  1.00  2.330          H  
ATOM   6244 2HE  LYS B 386       5.739 -26.944   1.642  1.00  2.330          H  
ATOM   6245 1HZ  LYS B 386       7.356 -25.818   0.261  1.00  2.330          H  
ATOM   6246 2HZ  LYS B 386       6.458 -24.717   1.079  1.00  2.330          H  
ATOM   6247 3HZ  LYS B 386       7.995 -25.038   1.564  1.00  2.330          H  
ATOM   6248  N   THR B 387       3.715 -29.736   5.991  1.00  1.190          N  
ATOM   6249  CA  THR B 387       2.589 -30.447   5.385  1.00  1.160          C  
ATOM   6250  C   THR B 387       2.406 -29.763   4.022  1.00  1.140          C  
ATOM   6251  O   THR B 387       2.429 -28.525   3.917  1.00  1.210          O  
ATOM   6252  CB  THR B 387       1.313 -30.501   6.285  1.00  1.640          C  
ATOM   6253  OG1 THR B 387       1.597 -31.187   7.496  1.00  1.640          O  
ATOM   6254  CG2 THR B 387       0.177 -31.160   5.572  1.00  1.640          C  
ATOM   6255  H   THR B 387       3.617 -29.207   6.862  1.00  1.430          H  
ATOM   6256  HA  THR B 387       2.876 -31.483   5.196  1.00  1.390          H  
ATOM   6257  HB  THR B 387       1.026 -29.597   6.541  1.00  1.960          H  
ATOM   6258  HG1 THR B 387       0.807 -31.171   8.047  1.00  1.960          H  
ATOM   6259 1HG2 THR B 387      -0.699 -31.183   6.220  1.00  1.960          H  
ATOM   6260 2HG2 THR B 387      -0.073 -30.618   4.661  1.00  1.960          H  
ATOM   6261 3HG2 THR B 387       0.473 -32.142   5.334  1.00  1.960          H  
ATOM   6262  N   ARG B 388       2.287 -30.568   2.972  1.00  1.080          N  
ATOM   6263  CA  ARG B 388       2.236 -30.044   1.610  1.00  1.070          C  
ATOM   6264  C   ARG B 388       0.898 -29.448   1.212  1.00  1.060          C  
ATOM   6265  O   ARG B 388      -0.135 -30.048   1.456  1.00  0.930          O  
ATOM   6266  CB  ARG B 388       2.626 -31.174   0.654  1.00  1.500          C  
ATOM   6267  CG  ARG B 388       2.454 -30.939  -0.856  1.00  1.500          C  
ATOM   6268  CD  ARG B 388       3.470 -30.051  -1.480  1.00  1.500          C  
ATOM   6269  NE  ARG B 388       4.826 -30.644  -1.559  1.00  1.500          N  
ATOM   6270  CZ  ARG B 388       5.911 -30.008  -2.020  1.00  1.500          C  
ATOM   6271  NH1 ARG B 388       5.829 -28.770  -2.435  1.00  1.500          N  
ATOM   6272  NH2 ARG B 388       7.054 -30.659  -2.060  1.00  1.500          N  
ATOM   6273  H   ARG B 388       2.204 -31.579   3.138  1.00  1.300          H  
ATOM   6274  HA  ARG B 388       2.992 -29.262   1.534  1.00  1.280          H  
ATOM   6275 1HB  ARG B 388       3.676 -31.390   0.805  1.00  1.800          H  
ATOM   6276 2HB  ARG B 388       2.086 -32.072   0.920  1.00  1.800          H  
ATOM   6277 1HG  ARG B 388       2.533 -31.898  -1.350  1.00  1.800          H  
ATOM   6278 2HG  ARG B 388       1.468 -30.529  -1.067  1.00  1.800          H  
ATOM   6279 1HD  ARG B 388       3.137 -29.830  -2.498  1.00  1.800          H  
ATOM   6280 2HD  ARG B 388       3.531 -29.127  -0.916  1.00  1.800          H  
ATOM   6281  HE  ARG B 388       4.988 -31.615  -1.267  1.00  1.800          H  
ATOM   6282 1HH1 ARG B 388       4.944 -28.293  -2.406  1.00  1.800          H  
ATOM   6283 2HH1 ARG B 388       6.654 -28.309  -2.790  1.00  1.800          H  
ATOM   6284 1HH2 ARG B 388       7.060 -31.637  -1.740  1.00  1.800          H  
ATOM   6285 2HH2 ARG B 388       7.893 -30.228  -2.418  1.00  1.800          H  
ATOM   6286  N   ILE B 389       0.904 -28.292   0.545  1.00  1.220          N  
ATOM   6287  CA  ILE B 389      -0.365 -27.767   0.046  1.00  1.230          C  
ATOM   6288  C   ILE B 389      -0.429 -27.994  -1.465  1.00  1.240          C  
ATOM   6289  O   ILE B 389       0.439 -27.530  -2.218  1.00  1.390          O  
ATOM   6290  CB  ILE B 389      -0.572 -26.267   0.393  1.00  1.720          C  
ATOM   6291  CG1 ILE B 389      -0.537 -26.084   1.953  1.00  1.720          C  
ATOM   6292  CG2 ILE B 389      -1.950 -25.785  -0.182  1.00  1.720          C  
ATOM   6293  CD1 ILE B 389      -0.498 -24.636   2.445  1.00  1.720          C  
ATOM   6294  H   ILE B 389       1.771 -27.798   0.377  1.00  1.460          H  
ATOM   6295  HA  ILE B 389      -1.187 -28.321   0.498  1.00  1.480          H  
ATOM   6296  HB  ILE B 389       0.230 -25.674  -0.039  1.00  2.060          H  
ATOM   6297 1HG1 ILE B 389      -1.413 -26.567   2.376  1.00  2.060          H  
ATOM   6298 2HG1 ILE B 389       0.350 -26.587   2.342  1.00  2.060          H  
ATOM   6299 1HG2 ILE B 389      -2.112 -24.738   0.043  1.00  2.060          H  
ATOM   6300 2HG2 ILE B 389      -1.971 -25.913  -1.266  1.00  2.060          H  
ATOM   6301 3HG2 ILE B 389      -2.756 -26.380   0.258  1.00  2.060          H  
ATOM   6302 1HD1 ILE B 389      -0.464 -24.633   3.536  1.00  2.060          H  
ATOM   6303 2HD1 ILE B 389       0.394 -24.150   2.055  1.00  2.060          H  
ATOM   6304 3HD1 ILE B 389      -1.378 -24.093   2.117  1.00  2.060          H  
ATOM   6305  N   ASN B 390      -1.425 -28.783  -1.855  1.00  1.140          N  
ATOM   6306  CA  ASN B 390      -1.750 -29.226  -3.207  1.00  1.160          C  
ATOM   6307  C   ASN B 390      -2.847 -28.372  -3.849  1.00  1.130          C  
ATOM   6308  O   ASN B 390      -3.404 -27.470  -3.216  1.00  1.270          O  
ATOM   6309  CB  ASN B 390      -2.178 -30.671  -3.217  1.00  1.620          C  
ATOM   6310  CG  ASN B 390      -1.124 -31.636  -2.903  1.00  1.620          C  
ATOM   6311  OD1 ASN B 390       0.081 -31.458  -3.137  1.00  1.620          O  
ATOM   6312  ND2 ASN B 390      -1.583 -32.737  -2.387  1.00  1.620          N  
ATOM   6313  H   ASN B 390      -2.046 -29.094  -1.124  1.00  1.370          H  
ATOM   6314  HA  ASN B 390      -0.865 -29.132  -3.819  1.00  1.390          H  
ATOM   6315 1HB  ASN B 390      -2.950 -30.797  -2.475  1.00  1.940          H  
ATOM   6316 2HB  ASN B 390      -2.612 -30.936  -4.173  1.00  1.940          H  
ATOM   6317 1HD2 ASN B 390      -0.957 -33.480  -2.164  1.00  1.940          H  
ATOM   6318 2HD2 ASN B 390      -2.602 -32.831  -2.244  1.00  1.940          H  
ATOM   6319  N   LEU B 391      -3.199 -28.701  -5.097  1.00  1.010          N  
ATOM   6320  CA  LEU B 391      -4.180 -27.920  -5.851  1.00  0.990          C  
ATOM   6321  C   LEU B 391      -4.975 -28.715  -6.868  1.00  0.950          C  
ATOM   6322  O   LEU B 391      -4.432 -29.568  -7.576  1.00  1.010          O  
ATOM   6323  CB  LEU B 391      -3.457 -26.872  -6.678  1.00  1.390          C  
ATOM   6324  CG  LEU B 391      -4.253 -25.838  -7.499  1.00  1.390          C  
ATOM   6325  CD1 LEU B 391      -4.908 -24.806  -6.561  1.00  1.390          C  
ATOM   6326  CD2 LEU B 391      -3.307 -25.259  -8.520  1.00  1.390          C  
ATOM   6327  H   LEU B 391      -2.723 -29.498  -5.535  1.00  1.210          H  
ATOM   6328  HA  LEU B 391      -4.870 -27.464  -5.148  1.00  1.190          H  
ATOM   6329 1HB  LEU B 391      -2.760 -26.336  -6.034  1.00  1.670          H  
ATOM   6330 2HB  LEU B 391      -2.927 -27.428  -7.401  1.00  1.670          H  
ATOM   6331  HG  LEU B 391      -5.042 -26.311  -8.036  1.00  1.670          H  
ATOM   6332 1HD1 LEU B 391      -5.470 -24.076  -7.140  1.00  1.670          H  
ATOM   6333 2HD1 LEU B 391      -5.580 -25.303  -5.877  1.00  1.670          H  
ATOM   6334 3HD1 LEU B 391      -4.136 -24.300  -5.994  1.00  1.670          H  
ATOM   6335 1HD2 LEU B 391      -3.820 -24.530  -9.140  1.00  1.670          H  
ATOM   6336 2HD2 LEU B 391      -2.477 -24.797  -8.009  1.00  1.670          H  
ATOM   6337 3HD2 LEU B 391      -2.932 -26.061  -9.156  1.00  1.670          H  
ATOM   6338  N   LYS B 392      -6.251 -28.392  -6.960  1.00  0.910          N  
ATOM   6339  CA  LYS B 392      -7.140 -28.873  -7.992  1.00  0.910          C  
ATOM   6340  C   LYS B 392      -7.846 -27.645  -8.562  1.00  0.990          C  
ATOM   6341  O   LYS B 392      -8.959 -27.306  -8.136  1.00  1.050          O  
ATOM   6342  CB  LYS B 392      -8.152 -29.874  -7.429  1.00  1.270          C  
ATOM   6343  CG  LYS B 392      -7.656 -31.317  -7.334  1.00  1.270          C  
ATOM   6344  CD  LYS B 392      -6.956 -31.615  -5.988  1.00  1.270          C  
ATOM   6345  CE  LYS B 392      -6.495 -33.061  -5.896  1.00  1.270          C  
ATOM   6346  NZ  LYS B 392      -5.314 -33.332  -6.797  1.00  1.270          N  
ATOM   6347  H   LYS B 392      -6.630 -27.739  -6.280  1.00  1.090          H  
ATOM   6348  HA  LYS B 392      -6.559 -29.336  -8.794  1.00  1.090          H  
ATOM   6349 1HB  LYS B 392      -8.425 -29.559  -6.424  1.00  1.530          H  
ATOM   6350 2HB  LYS B 392      -9.057 -29.862  -8.034  1.00  1.530          H  
ATOM   6351 1HG  LYS B 392      -8.502 -31.993  -7.453  1.00  1.530          H  
ATOM   6352 2HG  LYS B 392      -6.957 -31.490  -8.151  1.00  1.530          H  
ATOM   6353 1HD  LYS B 392      -6.086 -30.994  -5.862  1.00  1.530          H  
ATOM   6354 2HD  LYS B 392      -7.633 -31.407  -5.171  1.00  1.530          H  
ATOM   6355 1HE  LYS B 392      -6.211 -33.276  -4.867  1.00  1.530          H  
ATOM   6356 2HE  LYS B 392      -7.318 -33.713  -6.176  1.00  1.530          H  
ATOM   6357 1HZ  LYS B 392      -5.022 -34.292  -6.706  1.00  1.530          H  
ATOM   6358 2HZ  LYS B 392      -5.557 -33.142  -7.761  1.00  1.530          H  
ATOM   6359 3HZ  LYS B 392      -4.542 -32.733  -6.527  1.00  1.530          H  
ATOM   6360  N   LEU B 393      -7.187 -26.987  -9.521  1.00  1.030          N  
ATOM   6361  CA  LEU B 393      -7.706 -25.766 -10.135  1.00  1.130          C  
ATOM   6362  C   LEU B 393      -8.421 -26.050 -11.444  1.00  1.080          C  
ATOM   6363  O   LEU B 393      -7.839 -26.485 -12.448  1.00  1.150          O  
ATOM   6364  CB  LEU B 393      -6.573 -24.714 -10.279  1.00  1.540          C  
ATOM   6365  CG  LEU B 393      -6.826 -23.408 -11.112  1.00  1.540          C  
ATOM   6366  CD1 LEU B 393      -7.914 -22.560 -10.511  1.00  1.540          C  
ATOM   6367  CD2 LEU B 393      -5.518 -22.611 -11.154  1.00  1.540          C  
ATOM   6368  H   LEU B 393      -6.263 -27.342  -9.796  1.00  1.240          H  
ATOM   6369  HA  LEU B 393      -8.444 -25.347  -9.455  1.00  1.360          H  
ATOM   6370 1HB  LEU B 393      -6.377 -24.364  -9.280  1.00  1.850          H  
ATOM   6371 2HB  LEU B 393      -5.676 -25.158 -10.610  1.00  1.850          H  
ATOM   6372  HG  LEU B 393      -7.118 -23.681 -12.126  1.00  1.850          H  
ATOM   6373 1HD1 LEU B 393      -8.053 -21.657 -11.102  1.00  1.850          H  
ATOM   6374 2HD1 LEU B 393      -8.852 -23.105 -10.477  1.00  1.850          H  
ATOM   6375 3HD1 LEU B 393      -7.610 -22.292  -9.516  1.00  1.850          H  
ATOM   6376 1HD2 LEU B 393      -5.660 -21.702 -11.747  1.00  1.850          H  
ATOM   6377 2HD2 LEU B 393      -5.225 -22.336 -10.143  1.00  1.850          H  
ATOM   6378 3HD2 LEU B 393      -4.734 -23.219 -11.605  1.00  1.850          H  
ATOM   6379  N   LEU B 394      -9.717 -25.755 -11.406  1.00  1.110          N  
ATOM   6380  CA  LEU B 394     -10.659 -25.992 -12.478  1.00  1.170          C  
ATOM   6381  C   LEU B 394     -11.048 -24.673 -13.116  1.00  1.330          C  
ATOM   6382  O   LEU B 394     -12.095 -24.186 -12.671  1.00  1.500          O  
ATOM   6383  CB  LEU B 394     -11.895 -26.748 -11.940  1.00  1.610          C  
ATOM   6384  CG  LEU B 394     -11.775 -28.332 -11.761  1.00  1.610          C  
ATOM   6385  CD1 LEU B 394     -10.778 -28.714 -10.630  1.00  1.610          C  
ATOM   6386  CD2 LEU B 394     -13.149 -28.891 -11.451  1.00  1.610          C  
ATOM   6387  H   LEU B 394     -10.114 -25.370 -10.543  1.00  1.330          H  
ATOM   6388  HA  LEU B 394     -10.174 -26.586 -13.236  1.00  1.400          H  
ATOM   6389 1HB  LEU B 394     -12.149 -26.330 -10.968  1.00  1.940          H  
ATOM   6390 2HB  LEU B 394     -12.725 -26.560 -12.618  1.00  1.940          H  
ATOM   6391  HG  LEU B 394     -11.420 -28.767 -12.681  1.00  1.940          H  
ATOM   6392 1HD1 LEU B 394     -10.728 -29.798 -10.544  1.00  1.940          H  
ATOM   6393 2HD1 LEU B 394      -9.798 -28.347 -10.855  1.00  1.940          H  
ATOM   6394 3HD1 LEU B 394     -11.112 -28.290  -9.683  1.00  1.940          H  
ATOM   6395 1HD2 LEU B 394     -13.086 -29.974 -11.351  1.00  1.940          H  
ATOM   6396 2HD2 LEU B 394     -13.512 -28.456 -10.521  1.00  1.940          H  
ATOM   6397 3HD2 LEU B 394     -13.833 -28.641 -12.262  1.00  1.940          H  
ATOM   6398  N   LYS B 395      -9.975 -23.896 -13.197  1.00  1.390          N  
ATOM   6399  CA  LYS B 395      -9.933 -22.927 -14.260  1.00  1.580          C  
ATOM   6400  C   LYS B 395     -10.318 -23.575 -15.570  1.00  1.760          C  
ATOM   6401  O   LYS B 395      -9.807 -24.646 -15.924  1.00  2.010          O  
ATOM   6402  CB  LYS B 395      -8.537 -22.305 -14.377  1.00  2.140          C  
ATOM   6403  CG  LYS B 395      -8.400 -21.260 -15.485  1.00  2.140          C  
ATOM   6404  CD  LYS B 395      -7.056 -20.530 -15.435  1.00  2.140          C  
ATOM   6405  CE  LYS B 395      -7.005 -19.361 -16.446  1.00  2.140          C  
ATOM   6406  NZ  LYS B 395      -6.916 -19.819 -17.891  1.00  2.140          N  
ATOM   6407  H   LYS B 395      -9.721 -23.487 -12.313  1.00  1.670          H  
ATOM   6408  HA  LYS B 395     -10.646 -22.144 -14.044  1.00  1.900          H  
ATOM   6409 1HB  LYS B 395      -8.273 -21.829 -13.443  1.00  2.560          H  
ATOM   6410 2HB  LYS B 395      -7.806 -23.092 -14.562  1.00  2.560          H  
ATOM   6411 1HG  LYS B 395      -8.447 -21.781 -16.436  1.00  2.560          H  
ATOM   6412 2HG  LYS B 395      -9.223 -20.553 -15.453  1.00  2.560          H  
ATOM   6413 1HD  LYS B 395      -6.885 -20.137 -14.429  1.00  2.560          H  
ATOM   6414 2HD  LYS B 395      -6.255 -21.233 -15.669  1.00  2.560          H  
ATOM   6415 1HE  LYS B 395      -7.903 -18.755 -16.325  1.00  2.560          H  
ATOM   6416 2HE  LYS B 395      -6.133 -18.747 -16.219  1.00  2.560          H  
ATOM   6417 1HZ  LYS B 395      -6.883 -19.015 -18.494  1.00  2.560          H  
ATOM   6418 2HZ  LYS B 395      -6.085 -20.366 -18.022  1.00  2.560          H  
ATOM   6419 3HZ  LYS B 395      -7.734 -20.396 -18.170  1.00  2.560          H  
ATOM   6420  N   ASP B 396     -11.229 -22.928 -16.280  1.00  1.770          N  
ATOM   6421  CA  ASP B 396     -11.674 -23.408 -17.584  1.00  2.040          C  
ATOM   6422  C   ASP B 396     -12.107 -24.880 -17.524  1.00  1.910          C  
ATOM   6423  O   ASP B 396     -13.079 -25.218 -16.849  1.00  2.560          O  
ATOM   6424  CB  ASP B 396     -10.540 -23.237 -18.614  1.00  2.750          C  
ATOM   6425  CG  ASP B 396     -10.131 -21.784 -18.854  1.00  2.750          C  
ATOM   6426  OD1 ASP B 396     -10.976 -20.938 -18.969  1.00  2.750          O  
ATOM   6427  OD2 ASP B 396      -8.935 -21.538 -18.886  1.00  2.750          O  
ATOM   6428  H   ASP B 396     -11.645 -22.080 -15.870  1.00  2.120          H  
ATOM   6429  HA  ASP B 396     -12.531 -22.810 -17.899  1.00  2.450          H  
ATOM   6430 1HB  ASP B 396      -9.653 -23.784 -18.292  1.00  3.300          H  
ATOM   6431 2HB  ASP B 396     -10.860 -23.644 -19.575  1.00  3.300          H  
ATOM   6432  N   GLU B 397     -11.415 -25.743 -18.276  1.00  1.650          N  
ATOM   6433  CA  GLU B 397     -11.723 -27.169 -18.363  1.00  1.870          C  
ATOM   6434  C   GLU B 397     -10.568 -28.024 -17.842  1.00  1.770          C  
ATOM   6435  O   GLU B 397     -10.426 -29.191 -18.221  1.00  2.000          O  
ATOM   6436  CB  GLU B 397     -12.060 -27.555 -19.808  1.00  2.530          C  
ATOM   6437  CG  GLU B 397     -13.307 -26.869 -20.369  1.00  2.530          C  
ATOM   6438  CD  GLU B 397     -13.669 -27.322 -21.775  1.00  2.530          C  
ATOM   6439  OE1 GLU B 397     -12.939 -28.103 -22.337  1.00  2.530          O  
ATOM   6440  OE2 GLU B 397     -14.680 -26.886 -22.277  1.00  2.530          O  
ATOM   6441  H   GLU B 397     -10.624 -25.411 -18.800  1.00  1.980          H  
ATOM   6442  HA  GLU B 397     -12.594 -27.371 -17.739  1.00  2.240          H  
ATOM   6443 1HB  GLU B 397     -11.218 -27.310 -20.456  1.00  3.040          H  
ATOM   6444 2HB  GLU B 397     -12.218 -28.631 -19.869  1.00  3.040          H  
ATOM   6445 1HG  GLU B 397     -14.145 -27.076 -19.704  1.00  3.040          H  
ATOM   6446 2HG  GLU B 397     -13.144 -25.792 -20.372  1.00  3.040          H  
ATOM   6447  N   LYS B 398      -9.714 -27.434 -17.018  1.00  1.580          N  
ATOM   6448  CA  LYS B 398      -8.556 -28.127 -16.471  1.00  1.600          C  
ATOM   6449  C   LYS B 398      -8.887 -28.707 -15.104  1.00  1.450          C  
ATOM   6450  O   LYS B 398      -9.957 -28.448 -14.568  1.00  1.380          O  
ATOM   6451  CB  LYS B 398      -7.357 -27.181 -16.409  1.00  2.230          C  
ATOM   6452  CG  LYS B 398      -6.964 -26.525 -17.765  1.00  2.230          C  
ATOM   6453  CD  LYS B 398      -6.514 -27.557 -18.812  1.00  2.230          C  
ATOM   6454  CE  LYS B 398      -6.008 -26.879 -20.084  1.00  2.230          C  
ATOM   6455  NZ  LYS B 398      -5.636 -27.873 -21.132  1.00  2.230          N  
ATOM   6456  H   LYS B 398      -9.885 -26.463 -16.729  1.00  1.900          H  
ATOM   6457  HA  LYS B 398      -8.311 -28.967 -17.118  1.00  1.920          H  
ATOM   6458 1HB  LYS B 398      -7.569 -26.378 -15.693  1.00  2.680          H  
ATOM   6459 2HB  LYS B 398      -6.490 -27.725 -16.044  1.00  2.680          H  
ATOM   6460 1HG  LYS B 398      -7.823 -25.975 -18.155  1.00  2.680          H  
ATOM   6461 2HG  LYS B 398      -6.155 -25.817 -17.594  1.00  2.680          H  
ATOM   6462 1HD  LYS B 398      -5.722 -28.178 -18.398  1.00  2.680          H  
ATOM   6463 2HD  LYS B 398      -7.355 -28.194 -19.086  1.00  2.680          H  
ATOM   6464 1HE  LYS B 398      -6.789 -26.228 -20.475  1.00  2.680          H  
ATOM   6465 2HE  LYS B 398      -5.132 -26.276 -19.844  1.00  2.680          H  
ATOM   6466 1HZ  LYS B 398      -5.309 -27.388 -21.956  1.00  2.680          H  
ATOM   6467 2HZ  LYS B 398      -4.904 -28.476 -20.784  1.00  2.680          H  
ATOM   6468 3HZ  LYS B 398      -6.446 -28.430 -21.369  1.00  2.680          H  
ATOM   6469  N   THR B 399      -8.027 -29.597 -14.600  1.00  1.480          N  
ATOM   6470  CA  THR B 399      -8.210 -30.197 -13.274  1.00  1.350          C  
ATOM   6471  C   THR B 399      -6.948 -30.158 -12.395  1.00  1.430          C  
ATOM   6472  O   THR B 399      -6.834 -30.948 -11.452  1.00  1.610          O  
ATOM   6473  CB  THR B 399      -8.708 -31.656 -13.381  1.00  1.940          C  
ATOM   6474  OG1 THR B 399      -7.771 -32.432 -14.137  1.00  1.940          O  
ATOM   6475  CG2 THR B 399     -10.063 -31.696 -14.069  1.00  1.940          C  
ATOM   6476  H   THR B 399      -7.187 -29.815 -15.113  1.00  1.780          H  
ATOM   6477  HA  THR B 399      -8.973 -29.625 -12.754  1.00  1.620          H  
ATOM   6478  HB  THR B 399      -8.803 -32.080 -12.382  1.00  2.330          H  
ATOM   6479  HG1 THR B 399      -7.025 -32.664 -13.573  1.00  2.330          H  
ATOM   6480 1HG2 THR B 399     -10.402 -32.726 -14.131  1.00  2.330          H  
ATOM   6481 2HG2 THR B 399     -10.780 -31.107 -13.497  1.00  2.330          H  
ATOM   6482 3HG2 THR B 399      -9.983 -31.286 -15.072  1.00  2.330          H  
ATOM   6483  N   THR B 400      -6.002 -29.263 -12.707  1.00  1.340          N  
ATOM   6484  CA  THR B 400      -4.710 -28.557 -12.605  1.00  1.440          C  
ATOM   6485  C   THR B 400      -4.026 -28.807 -11.259  1.00  1.310          C  
ATOM   6486  O   THR B 400      -4.360 -28.027 -10.364  1.00  1.190          O  
ATOM   6487  CB  THR B 400      -4.881 -27.030 -12.703  1.00  1.980          C  
ATOM   6488  OG1 THR B 400      -5.545 -26.704 -13.885  1.00  1.980          O  
ATOM   6489  CG2 THR B 400      -3.529 -26.274 -12.681  1.00  1.980          C  
ATOM   6490  H   THR B 400      -5.591 -29.745 -11.926  1.00  1.610          H  
ATOM   6491  HA  THR B 400      -4.054 -28.904 -13.402  1.00  1.730          H  
ATOM   6492  HB  THR B 400      -5.464 -26.728 -11.912  1.00  2.370          H  
ATOM   6493  HG1 THR B 400      -6.514 -26.726 -13.637  1.00  2.370          H  
ATOM   6494 1HG2 THR B 400      -3.728 -25.209 -12.760  1.00  2.370          H  
ATOM   6495 2HG2 THR B 400      -2.986 -26.452 -11.761  1.00  2.370          H  
ATOM   6496 3HG2 THR B 400      -2.924 -26.594 -13.525  1.00  2.370          H  
ATOM   6497  N   GLU B 401      -2.733 -29.134 -11.419  1.00  1.420          N  
ATOM   6498  CA  GLU B 401      -2.132 -30.133 -10.542  1.00  1.350          C  
ATOM   6499  C   GLU B 401      -0.881 -29.583  -9.877  1.00  1.400          C  
ATOM   6500  O   GLU B 401      -0.271 -28.772 -10.575  1.00  1.510          O  
ATOM   6501  CB  GLU B 401      -1.720 -31.402 -11.310  1.00  1.920          C  
ATOM   6502  CG  GLU B 401      -2.846 -32.198 -11.954  1.00  1.920          C  
ATOM   6503  CD  GLU B 401      -2.355 -33.461 -12.666  1.00  1.920          C  
ATOM   6504  OE1 GLU B 401      -1.163 -33.634 -12.791  1.00  1.920          O  
ATOM   6505  OE2 GLU B 401      -3.182 -34.241 -13.069  1.00  1.920          O  
ATOM   6506  H   GLU B 401      -2.120 -28.332 -11.508  1.00  1.700          H  
ATOM   6507  HA  GLU B 401      -2.846 -30.398  -9.758  1.00  1.620          H  
ATOM   6508 1HB  GLU B 401      -1.008 -31.137 -12.092  1.00  2.300          H  
ATOM   6509 2HB  GLU B 401      -1.201 -32.072 -10.621  1.00  2.300          H  
ATOM   6510 1HG  GLU B 401      -3.562 -32.479 -11.180  1.00  2.300          H  
ATOM   6511 2HG  GLU B 401      -3.360 -31.560 -12.667  1.00  2.300          H  
ATOM   6512  N   ILE B 402      -1.119 -29.282  -8.613  1.00  1.320          N  
ATOM   6513  CA  ILE B 402      -0.013 -29.310  -7.667  1.00  1.390          C  
ATOM   6514  C   ILE B 402      -0.142 -30.627  -6.952  1.00  1.220          C  
ATOM   6515  O   ILE B 402      -1.167 -30.883  -6.305  1.00  1.130          O  
ATOM   6516  CB  ILE B 402      -0.083 -28.151  -6.650  1.00  1.920          C  
ATOM   6517  CG1 ILE B 402      -0.152 -26.788  -7.332  1.00  1.920          C  
ATOM   6518  CG2 ILE B 402       1.038 -28.216  -5.668  1.00  1.920          C  
ATOM   6519  CD1 ILE B 402       0.902 -26.495  -8.167  1.00  1.920          C  
ATOM   6520  H   ILE B 402      -1.653 -28.435  -8.530  1.00  1.580          H  
ATOM   6521  HA  ILE B 402       0.944 -29.302  -8.194  1.00  1.670          H  
ATOM   6522  HB  ILE B 402      -0.961 -28.247  -6.113  1.00  2.300          H  
ATOM   6523 1HG1 ILE B 402      -0.993 -26.719  -7.941  1.00  2.300          H  
ATOM   6524 2HG1 ILE B 402      -0.204 -26.021  -6.554  1.00  2.300          H  
ATOM   6525 1HG2 ILE B 402       0.928 -27.412  -4.941  1.00  2.300          H  
ATOM   6526 2HG2 ILE B 402       1.039 -29.172  -5.140  1.00  2.300          H  
ATOM   6527 3HG2 ILE B 402       1.950 -28.109  -6.173  1.00  2.300          H  
ATOM   6528 1HD1 ILE B 402       0.735 -25.524  -8.559  1.00  2.300          H  
ATOM   6529 2HD1 ILE B 402       1.800 -26.524  -7.602  1.00  2.300          H  
ATOM   6530 3HD1 ILE B 402       0.952 -27.198  -8.969  1.00  2.300          H  
ATOM   6531  N   ASN B 403       0.854 -31.487  -7.111  1.00  1.260          N  
ATOM   6532  CA  ASN B 403       0.766 -32.825  -6.571  1.00  1.190          C  
ATOM   6533  C   ASN B 403       2.048 -33.469  -6.025  1.00  1.270          C  
ATOM   6534  O   ASN B 403       2.124 -34.701  -5.989  1.00  1.540          O  
ATOM   6535  CB  ASN B 403       0.126 -33.691  -7.633  1.00  1.690          C  
ATOM   6536  CG  ASN B 403       0.938 -33.697  -8.897  1.00  1.690          C  
ATOM   6537  OD1 ASN B 403       1.983 -33.026  -8.980  1.00  1.690          O  
ATOM   6538  ND2 ASN B 403       0.477 -34.413  -9.890  1.00  1.690          N  
ATOM   6539  H   ASN B 403       1.670 -31.226  -7.657  1.00  1.510          H  
ATOM   6540  HA  ASN B 403       0.081 -32.782  -5.722  1.00  1.430          H  
ATOM   6541 1HB  ASN B 403       0.019 -34.711  -7.264  1.00  2.030          H  
ATOM   6542 2HB  ASN B 403      -0.873 -33.314  -7.859  1.00  2.030          H  
ATOM   6543 1HD2 ASN B 403       0.966 -34.438 -10.765  1.00  2.030          H  
ATOM   6544 2HD2 ASN B 403      -0.375 -34.928  -9.791  1.00  2.030          H  
ATOM   6545  N   ASP B 404       3.051 -32.695  -5.601  1.00  1.300          N  
ATOM   6546  CA  ASP B 404       4.251 -33.356  -5.083  1.00  1.540          C  
ATOM   6547  C   ASP B 404       4.029 -33.853  -3.641  1.00  1.370          C  
ATOM   6548  O   ASP B 404       2.974 -33.645  -3.043  1.00  1.350          O  
ATOM   6549  CB  ASP B 404       5.442 -32.383  -5.133  1.00  2.060          C  
ATOM   6550  CG  ASP B 404       6.827 -33.038  -5.103  1.00  2.060          C  
ATOM   6551  OD1 ASP B 404       7.802 -32.341  -5.168  1.00  2.060          O  
ATOM   6552  OD2 ASP B 404       6.877 -34.242  -4.989  1.00  2.060          O  
ATOM   6553  H   ASP B 404       3.025 -31.671  -5.662  1.00  1.560          H  
ATOM   6554  HA  ASP B 404       4.473 -34.218  -5.714  1.00  1.850          H  
ATOM   6555 1HB  ASP B 404       5.372 -31.800  -6.043  1.00  2.470          H  
ATOM   6556 2HB  ASP B 404       5.363 -31.690  -4.307  1.00  2.470          H  
ATOM   6557  N   LEU B 405       5.045 -34.486  -3.075  1.00  1.590          N  
ATOM   6558  CA  LEU B 405       5.000 -35.018  -1.712  1.00  1.780          C  
ATOM   6559  C   LEU B 405       5.552 -34.039  -0.697  1.00  1.380          C  
ATOM   6560  O   LEU B 405       6.201 -33.049  -1.046  1.00  1.690          O  
ATOM   6561  CB  LEU B 405       5.808 -36.319  -1.592  1.00  2.420          C  
ATOM   6562  CG  LEU B 405       5.400 -37.521  -2.481  1.00  2.420          C  
ATOM   6563  CD1 LEU B 405       6.404 -38.641  -2.250  1.00  2.420          C  
ATOM   6564  CD2 LEU B 405       3.989 -38.013  -2.129  1.00  2.420          C  
ATOM   6565  H   LEU B 405       5.876 -34.633  -3.647  1.00  1.910          H  
ATOM   6566  HA  LEU B 405       3.961 -35.209  -1.450  1.00  2.140          H  
ATOM   6567 1HB  LEU B 405       6.846 -36.080  -1.828  1.00  2.900          H  
ATOM   6568 2HB  LEU B 405       5.777 -36.649  -0.553  1.00  2.900          H  
ATOM   6569  HG  LEU B 405       5.434 -37.225  -3.531  1.00  2.900          H  
ATOM   6570 1HD1 LEU B 405       6.149 -39.480  -2.865  1.00  2.900          H  
ATOM   6571 2HD1 LEU B 405       7.404 -38.292  -2.508  1.00  2.900          H  
ATOM   6572 3HD1 LEU B 405       6.380 -38.945  -1.200  1.00  2.900          H  
ATOM   6573 1HD2 LEU B 405       3.739 -38.865  -2.761  1.00  2.900          H  
ATOM   6574 2HD2 LEU B 405       3.960 -38.324  -1.085  1.00  2.900          H  
ATOM   6575 3HD2 LEU B 405       3.259 -37.222  -2.295  1.00  2.900          H  
ATOM   6576  N   SER B 406       5.252 -34.273   0.567  1.00  1.630          N  
ATOM   6577  CA  SER B 406       5.814 -33.462   1.626  1.00  1.570          C  
ATOM   6578  C   SER B 406       7.300 -33.856   1.748  1.00  1.340          C  
ATOM   6579  O   SER B 406       7.689 -34.891   1.203  1.00  1.540          O  
ATOM   6580  CB  SER B 406       5.032 -33.723   2.902  1.00  2.220          C  
ATOM   6581  OG  SER B 406       5.226 -35.032   3.354  1.00  2.220          O  
ATOM   6582  H   SER B 406       4.670 -35.063   0.818  1.00  1.960          H  
ATOM   6583  HA  SER B 406       5.715 -32.422   1.342  1.00  1.880          H  
ATOM   6584 1HB  SER B 406       5.313 -33.024   3.676  1.00  2.670          H  
ATOM   6585 2HB  SER B 406       3.968 -33.563   2.705  1.00  2.670          H  
ATOM   6586  HG  SER B 406       4.727 -35.099   4.172  1.00  2.670          H  
ATOM   6587  N   PRO B 407       8.167 -33.056   2.408  1.00  1.350          N  
ATOM   6588  CA  PRO B 407       9.574 -33.362   2.644  1.00  1.400          C  
ATOM   6589  C   PRO B 407       9.711 -34.649   3.441  1.00  1.240          C  
ATOM   6590  O   PRO B 407       8.876 -34.929   4.297  1.00  1.330          O  
ATOM   6591  CB  PRO B 407      10.049 -32.161   3.478  1.00  2.100          C  
ATOM   6592  CG  PRO B 407       9.096 -31.039   3.122  1.00  2.100          C  
ATOM   6593  CD  PRO B 407       7.759 -31.723   2.905  1.00  2.100          C  
ATOM   6594  HA  PRO B 407      10.105 -33.433   1.687  1.00  1.680          H  
ATOM   6595 1HB  PRO B 407      10.037 -32.424   4.548  1.00  2.520          H  
ATOM   6596 2HB  PRO B 407      11.095 -31.925   3.225  1.00  2.520          H  
ATOM   6597 1HG  PRO B 407       9.062 -30.295   3.935  1.00  2.520          H  
ATOM   6598 2HG  PRO B 407       9.446 -30.509   2.225  1.00  2.520          H  
ATOM   6599 1HD  PRO B 407       7.224 -31.812   3.854  1.00  2.520          H  
ATOM   6600 2HD  PRO B 407       7.201 -31.143   2.166  1.00  2.520          H  
ATOM   6601  N   LEU B 408      10.787 -35.398   3.202  1.00  1.440          N  
ATOM   6602  CA  LEU B 408      10.985 -36.630   3.952  1.00  1.480          C  
ATOM   6603  C   LEU B 408      11.147 -36.344   5.425  1.00  1.340          C  
ATOM   6604  O   LEU B 408      11.705 -35.324   5.833  1.00  1.540          O  
ATOM   6605  CB  LEU B 408      12.198 -37.422   3.447  1.00  2.060          C  
ATOM   6606  CG  LEU B 408      12.104 -38.047   2.022  1.00  2.060          C  
ATOM   6607  CD1 LEU B 408      13.462 -38.631   1.657  1.00  2.060          C  
ATOM   6608  CD2 LEU B 408      11.027 -39.166   1.991  1.00  2.060          C  
ATOM   6609  H   LEU B 408      11.452 -35.120   2.497  1.00  1.730          H  
ATOM   6610  HA  LEU B 408      10.094 -37.239   3.844  1.00  1.780          H  
ATOM   6611 1HB  LEU B 408      13.062 -36.761   3.458  1.00  2.470          H  
ATOM   6612 2HB  LEU B 408      12.391 -38.233   4.154  1.00  2.470          H  
ATOM   6613  HG  LEU B 408      11.851 -37.276   1.295  1.00  2.470          H  
ATOM   6614 1HD1 LEU B 408      13.415 -39.065   0.658  1.00  2.470          H  
ATOM   6615 2HD1 LEU B 408      14.215 -37.843   1.672  1.00  2.470          H  
ATOM   6616 3HD1 LEU B 408      13.735 -39.406   2.374  1.00  2.470          H  
ATOM   6617 1HD2 LEU B 408      10.989 -39.598   0.991  1.00  2.470          H  
ATOM   6618 2HD2 LEU B 408      11.284 -39.943   2.712  1.00  2.470          H  
ATOM   6619 3HD2 LEU B 408      10.051 -38.762   2.231  1.00  2.470          H  
ATOM   6620  N   ILE B 409      10.668 -37.288   6.206  1.00  1.230          N  
ATOM   6621  CA  ILE B 409      10.658 -37.250   7.645  1.00  1.170          C  
ATOM   6622  C   ILE B 409      11.884 -37.961   8.194  1.00  1.200          C  
ATOM   6623  O   ILE B 409      12.249 -39.030   7.708  1.00  1.140          O  
ATOM   6624  CB  ILE B 409       9.389 -37.950   8.128  1.00  1.660          C  
ATOM   6625  CG1 ILE B 409       8.152 -37.232   7.525  1.00  1.660          C  
ATOM   6626  CG2 ILE B 409       9.316 -37.913   9.668  1.00  1.660          C  
ATOM   6627  CD1 ILE B 409       6.896 -38.032   7.616  1.00  1.660          C  
ATOM   6628  H   ILE B 409      10.256 -38.091   5.761  1.00  1.480          H  
ATOM   6629  HA  ILE B 409      10.666 -36.212   7.975  1.00  1.400          H  
ATOM   6630  HB  ILE B 409       9.399 -38.953   7.808  1.00  1.990          H  
ATOM   6631 1HG1 ILE B 409       7.997 -36.295   8.062  1.00  1.990          H  
ATOM   6632 2HG1 ILE B 409       8.323 -36.998   6.475  1.00  1.990          H  
ATOM   6633 1HG2 ILE B 409       8.430 -38.417  10.016  1.00  1.990          H  
ATOM   6634 2HG2 ILE B 409      10.173 -38.408  10.094  1.00  1.990          H  
ATOM   6635 3HG2 ILE B 409       9.297 -36.878  10.006  1.00  1.990          H  
ATOM   6636 1HD1 ILE B 409       6.065 -37.463   7.191  1.00  1.990          H  
ATOM   6637 2HD1 ILE B 409       6.992 -38.964   7.080  1.00  1.990          H  
ATOM   6638 3HD1 ILE B 409       6.715 -38.234   8.610  1.00  1.990          H  
ATOM   6639  N   THR B 410      12.538 -37.315   9.151  1.00  1.300          N  
ATOM   6640  CA  THR B 410      13.723 -37.786   9.854  1.00  1.340          C  
ATOM   6641  C   THR B 410      13.439 -39.110  10.566  1.00  1.270          C  
ATOM   6642  O   THR B 410      12.415 -39.239  11.242  1.00  1.210          O  
ATOM   6643  CB  THR B 410      14.176 -36.713  10.882  1.00  1.860          C  
ATOM   6644  OG1 THR B 410      14.447 -35.486  10.198  1.00  1.860          O  
ATOM   6645  CG2 THR B 410      15.437 -37.144  11.611  1.00  1.860          C  
ATOM   6646  H   THR B 410      12.169 -36.420   9.434  1.00  1.560          H  
ATOM   6647  HA  THR B 410      14.520 -37.947   9.126  1.00  1.610          H  
ATOM   6648  HB  THR B 410      13.381 -36.551  11.603  1.00  2.230          H  
ATOM   6649  HG1 THR B 410      14.608 -34.783  10.838  1.00  2.230          H  
ATOM   6650 1HG2 THR B 410      15.725 -36.365  12.315  1.00  2.230          H  
ATOM   6651 2HG2 THR B 410      15.269 -38.047  12.149  1.00  2.230          H  
ATOM   6652 3HG2 THR B 410      16.240 -37.295  10.890  1.00  2.230          H  
ATOM   6653  N   ASP B 411      14.374 -40.068  10.487  1.00  1.300          N  
ATOM   6654  CA  ASP B 411      14.211 -41.391  11.112  1.00  1.250          C  
ATOM   6655  C   ASP B 411      13.773 -41.317  12.576  1.00  1.250          C  
ATOM   6656  O   ASP B 411      12.986 -42.152  13.035  1.00  1.190          O  
ATOM   6657  CB  ASP B 411      15.526 -42.170  11.048  1.00  1.770          C  
ATOM   6658  CG  ASP B 411      15.914 -42.651   9.638  1.00  1.770          C  
ATOM   6659  OD1 ASP B 411      15.096 -42.625   8.740  1.00  1.770          O  
ATOM   6660  OD2 ASP B 411      17.030 -43.038   9.468  1.00  1.770          O  
ATOM   6661  H   ASP B 411      15.195 -39.896   9.919  1.00  1.560          H  
ATOM   6662  HA  ASP B 411      13.455 -41.938  10.560  1.00  1.500          H  
ATOM   6663 1HB  ASP B 411      16.333 -41.549  11.434  1.00  2.120          H  
ATOM   6664 2HB  ASP B 411      15.456 -43.041  11.702  1.00  2.120          H  
ATOM   6665  N   ALA B 412      14.291 -40.341  13.318  1.00  1.320          N  
ATOM   6666  CA  ALA B 412      13.934 -40.151  14.720  1.00  1.340          C  
ATOM   6667  C   ALA B 412      12.439 -39.871  14.906  1.00  1.280          C  
ATOM   6668  O   ALA B 412      11.844 -40.252  15.920  1.00  1.270          O  
ATOM   6669  CB  ALA B 412      14.724 -38.995  15.297  1.00  1.870          C  
ATOM   6670  H   ALA B 412      14.963 -39.717  12.897  1.00  1.580          H  
ATOM   6671  HA  ALA B 412      14.181 -41.067  15.257  1.00  1.610          H  
ATOM   6672 1HB  ALA B 412      14.474 -38.876  16.350  1.00  2.240          H  
ATOM   6673 2HB  ALA B 412      15.790 -39.195  15.195  1.00  2.240          H  
ATOM   6674 3HB  ALA B 412      14.472 -38.081  14.760  1.00  2.240          H  
ATOM   6675  N   ASN B 413      11.842 -39.156  13.955  1.00  1.240          N  
ATOM   6676  CA  ASN B 413      10.455 -38.757  14.053  1.00  1.210          C  
ATOM   6677  C   ASN B 413       9.588 -39.932  13.611  1.00  1.140          C  
ATOM   6678  O   ASN B 413       8.514 -40.184  14.175  1.00  1.110          O  
ATOM   6679  CB  ASN B 413      10.279 -37.487  13.251  1.00  1.710          C  
ATOM   6680  CG  ASN B 413      11.013 -36.339  13.904  1.00  1.710          C  
ATOM   6681  OD1 ASN B 413      11.326 -36.364  15.102  1.00  1.710          O  
ATOM   6682  ND2 ASN B 413      11.305 -35.314  13.148  1.00  1.710          N  
ATOM   6683  H   ASN B 413      12.348 -38.886  13.115  1.00  1.490          H  
ATOM   6684  HA  ASN B 413      10.216 -38.547  15.097  1.00  1.450          H  
ATOM   6685 1HB  ASN B 413      10.682 -37.631  12.258  1.00  2.050          H  
ATOM   6686 2HB  ASN B 413       9.250 -37.222  13.155  1.00  2.050          H  
ATOM   6687 1HD2 ASN B 413      11.793 -34.534  13.545  1.00  2.050          H  
ATOM   6688 2HD2 ASN B 413      11.049 -35.287  12.184  1.00  2.050          H  
ATOM   6689  N   LEU B 414      10.092 -40.694  12.632  1.00  1.120          N  
ATOM   6690  CA  LEU B 414       9.394 -41.883  12.154  1.00  1.070          C  
ATOM   6691  C   LEU B 414       9.332 -42.888  13.303  1.00  1.070          C  
ATOM   6692  O   LEU B 414       8.314 -43.560  13.498  1.00  1.060          O  
ATOM   6693  CB  LEU B 414      10.102 -42.469  10.926  1.00  1.520          C  
ATOM   6694  CG  LEU B 414      10.039 -41.592   9.629  1.00  1.520          C  
ATOM   6695  CD1 LEU B 414      10.943 -42.164   8.573  1.00  1.520          C  
ATOM   6696  CD2 LEU B 414       8.611 -41.531   9.106  1.00  1.520          C  
ATOM   6697  H   LEU B 414      10.969 -40.391  12.197  1.00  1.340          H  
ATOM   6698  HA  LEU B 414       8.382 -41.630  11.893  1.00  1.280          H  
ATOM   6699 1HB  LEU B 414      11.147 -42.621  11.175  1.00  1.820          H  
ATOM   6700 2HB  LEU B 414       9.660 -43.438  10.700  1.00  1.820          H  
ATOM   6701  HG  LEU B 414      10.393 -40.601   9.854  1.00  1.820          H  
ATOM   6702 1HD1 LEU B 414      10.902 -41.532   7.680  1.00  1.820          H  
ATOM   6703 2HD1 LEU B 414      11.962 -42.189   8.932  1.00  1.820          H  
ATOM   6704 3HD1 LEU B 414      10.634 -43.161   8.325  1.00  1.820          H  
ATOM   6705 1HD2 LEU B 414       8.570 -40.937   8.220  1.00  1.820          H  
ATOM   6706 2HD2 LEU B 414       8.288 -42.533   8.874  1.00  1.820          H  
ATOM   6707 3HD2 LEU B 414       7.953 -41.093   9.835  1.00  1.820          H  
ATOM   6708  N   THR B 415      10.416 -42.952  14.082  1.00  1.120          N  
ATOM   6709  CA  THR B 415      10.519 -43.839  15.227  1.00  1.140          C  
ATOM   6710  C   THR B 415       9.438 -43.492  16.244  1.00  1.130          C  
ATOM   6711  O   THR B 415       8.769 -44.396  16.770  1.00  1.100          O  
ATOM   6712  CB  THR B 415      11.922 -43.765  15.865  1.00  1.590          C  
ATOM   6713  OG1 THR B 415      12.909 -44.182  14.901  1.00  1.590          O  
ATOM   6714  CG2 THR B 415      11.994 -44.685  17.075  1.00  1.590          C  
ATOM   6715  H   THR B 415      11.226 -42.389  13.826  1.00  1.340          H  
ATOM   6716  HA  THR B 415      10.357 -44.861  14.892  1.00  1.370          H  
ATOM   6717  HB  THR B 415      12.132 -42.747  16.172  1.00  1.910          H  
ATOM   6718  HG1 THR B 415      12.968 -43.512  14.182  1.00  1.910          H  
ATOM   6719 1HG2 THR B 415      12.990 -44.628  17.507  1.00  1.910          H  
ATOM   6720 2HG2 THR B 415      11.262 -44.382  17.824  1.00  1.910          H  
ATOM   6721 3HG2 THR B 415      11.791 -45.709  16.764  1.00  1.910          H  
ATOM   6722  N   GLU B 416       9.249 -42.192  16.526  1.00  1.170          N  
ATOM   6723  CA  GLU B 416       8.201 -41.790  17.461  1.00  1.190          C  
ATOM   6724  C   GLU B 416       6.808 -42.170  16.938  1.00  1.140          C  
ATOM   6725  O   GLU B 416       5.998 -42.685  17.705  1.00  1.130          O  
ATOM   6726  CB  GLU B 416       8.276 -40.290  17.736  1.00  1.660          C  
ATOM   6727  CG  GLU B 416       9.495 -39.870  18.563  1.00  1.660          C  
ATOM   6728  CD  GLU B 416       9.448 -40.341  19.992  1.00  1.660          C  
ATOM   6729  OE1 GLU B 416       8.484 -40.066  20.665  1.00  1.660          O  
ATOM   6730  OE2 GLU B 416      10.375 -40.988  20.402  1.00  1.660          O  
ATOM   6731  H   GLU B 416       9.893 -41.494  16.137  1.00  1.400          H  
ATOM   6732  HA  GLU B 416       8.367 -42.311  18.403  1.00  1.430          H  
ATOM   6733 1HB  GLU B 416       8.314 -39.752  16.787  1.00  1.990          H  
ATOM   6734 2HB  GLU B 416       7.378 -39.969  18.259  1.00  1.990          H  
ATOM   6735 1HG  GLU B 416      10.381 -40.298  18.094  1.00  1.990          H  
ATOM   6736 2HG  GLU B 416       9.608 -38.796  18.537  1.00  1.990          H  
ATOM   6737  N   LEU B 417       6.544 -42.031  15.624  1.00  1.140          N  
ATOM   6738  CA  LEU B 417       5.223 -42.461  15.123  1.00  1.150          C  
ATOM   6739  C   LEU B 417       4.988 -43.922  15.400  1.00  1.050          C  
ATOM   6740  O   LEU B 417       3.907 -44.306  15.856  1.00  1.040          O  
ATOM   6741  CB  LEU B 417       5.009 -42.250  13.607  1.00  1.610          C  
ATOM   6742  CG  LEU B 417       3.542 -42.680  13.049  1.00  1.610          C  
ATOM   6743  CD1 LEU B 417       3.140 -41.812  11.829  1.00  1.610          C  
ATOM   6744  CD2 LEU B 417       3.480 -44.190  12.564  1.00  1.610          C  
ATOM   6745  H   LEU B 417       7.239 -41.568  15.024  1.00  1.370          H  
ATOM   6746  HA  LEU B 417       4.464 -41.888  15.652  1.00  1.380          H  
ATOM   6747 1HB  LEU B 417       5.105 -41.206  13.431  1.00  1.930          H  
ATOM   6748 2HB  LEU B 417       5.783 -42.783  13.050  1.00  1.930          H  
ATOM   6749  HG  LEU B 417       2.848 -42.523  13.843  1.00  1.930          H  
ATOM   6750 1HD1 LEU B 417       2.149 -42.082  11.481  1.00  1.930          H  
ATOM   6751 2HD1 LEU B 417       3.140 -40.755  12.113  1.00  1.930          H  
ATOM   6752 3HD1 LEU B 417       3.825 -41.981  11.036  1.00  1.930          H  
ATOM   6753 1HD2 LEU B 417       2.472 -44.406  12.205  1.00  1.930          H  
ATOM   6754 2HD2 LEU B 417       4.177 -44.327  11.764  1.00  1.930          H  
ATOM   6755 3HD2 LEU B 417       3.708 -44.888  13.342  1.00  1.930          H  
ATOM   6756  N   LEU B 418       5.980 -44.751  15.079  1.00  1.030          N  
ATOM   6757  CA  LEU B 418       5.859 -46.186  15.255  1.00  0.980          C  
ATOM   6758  C   LEU B 418       5.650 -46.523  16.721  1.00  0.950          C  
ATOM   6759  O   LEU B 418       4.831 -47.386  17.056  1.00  0.920          O  
ATOM   6760  CB  LEU B 418       7.136 -46.834  14.724  1.00  1.390          C  
ATOM   6761  CG  LEU B 418       7.339 -46.758  13.203  1.00  1.390          C  
ATOM   6762  CD1 LEU B 418       8.748 -47.177  12.894  1.00  1.390          C  
ATOM   6763  CD2 LEU B 418       6.336 -47.667  12.475  1.00  1.390          C  
ATOM   6764  H   LEU B 418       6.840 -44.358  14.680  1.00  1.240          H  
ATOM   6765  HA  LEU B 418       4.993 -46.535  14.706  1.00  1.180          H  
ATOM   6766 1HB  LEU B 418       7.984 -46.332  15.187  1.00  1.670          H  
ATOM   6767 2HB  LEU B 418       7.162 -47.872  15.015  1.00  1.670          H  
ATOM   6768  HG  LEU B 418       7.200 -45.734  12.864  1.00  1.670          H  
ATOM   6769 1HD1 LEU B 418       8.912 -47.109  11.823  1.00  1.670          H  
ATOM   6770 2HD1 LEU B 418       9.442 -46.514  13.404  1.00  1.670          H  
ATOM   6771 3HD1 LEU B 418       8.907 -48.195  13.236  1.00  1.670          H  
ATOM   6772 1HD2 LEU B 418       6.510 -47.595  11.402  1.00  1.670          H  
ATOM   6773 2HD2 LEU B 418       6.472 -48.701  12.796  1.00  1.670          H  
ATOM   6774 3HD2 LEU B 418       5.325 -47.357  12.688  1.00  1.670          H  
ATOM   6775  N   THR B 419       6.349 -45.804  17.597  1.00  0.970          N  
ATOM   6776  CA  THR B 419       6.224 -45.987  19.029  1.00  1.000          C  
ATOM   6777  C   THR B 419       4.797 -45.664  19.464  1.00  1.010          C  
ATOM   6778  O   THR B 419       4.179 -46.428  20.220  1.00  1.020          O  
ATOM   6779  CB  THR B 419       7.216 -45.070  19.775  1.00  1.390          C  
ATOM   6780  OG1 THR B 419       8.561 -45.405  19.382  1.00  1.390          O  
ATOM   6781  CG2 THR B 419       7.067 -45.243  21.279  1.00  1.390          C  
ATOM   6782  H   THR B 419       7.042 -45.140  17.246  1.00  1.160          H  
ATOM   6783  HA  THR B 419       6.439 -47.026  19.273  1.00  1.200          H  
ATOM   6784  HB  THR B 419       7.021 -44.037  19.522  1.00  1.670          H  
ATOM   6785  HG1 THR B 419       8.686 -45.152  18.437  1.00  1.670          H  
ATOM   6786 1HG2 THR B 419       7.777 -44.591  21.783  1.00  1.670          H  
ATOM   6787 2HG2 THR B 419       6.056 -44.980  21.590  1.00  1.670          H  
ATOM   6788 3HG2 THR B 419       7.269 -46.279  21.545  1.00  1.670          H  
ATOM   6789  N   PHE B 420       4.263 -44.535  18.973  1.00  1.030          N  
ATOM   6790  CA  PHE B 420       2.917 -44.119  19.318  1.00  1.050          C  
ATOM   6791  C   PHE B 420       1.921 -45.151  18.830  1.00  0.980          C  
ATOM   6792  O   PHE B 420       1.060 -45.585  19.585  1.00  1.000          O  
ATOM   6793  CB  PHE B 420       2.523 -42.807  18.625  1.00  1.460          C  
ATOM   6794  CG  PHE B 420       3.277 -41.551  18.985  1.00  1.460          C  
ATOM   6795  CD1 PHE B 420       4.233 -41.493  20.002  1.00  1.460          C  
ATOM   6796  CD2 PHE B 420       2.988 -40.381  18.278  1.00  1.460          C  
ATOM   6797  CE1 PHE B 420       4.880 -40.305  20.278  1.00  1.460          C  
ATOM   6798  CE2 PHE B 420       3.624 -39.207  18.566  1.00  1.460          C  
ATOM   6799  CZ  PHE B 420       4.575 -39.169  19.566  1.00  1.460          C  
ATOM   6800  H   PHE B 420       4.841 -43.928  18.386  1.00  1.240          H  
ATOM   6801  HA  PHE B 420       2.829 -44.027  20.400  1.00  1.260          H  
ATOM   6802 1HB  PHE B 420       2.625 -42.943  17.551  1.00  1.750          H  
ATOM   6803 2HB  PHE B 420       1.474 -42.619  18.813  1.00  1.750          H  
ATOM   6804  HD1 PHE B 420       4.485 -42.381  20.574  1.00  1.750          H  
ATOM   6805  HD2 PHE B 420       2.230 -40.403  17.485  1.00  1.750          H  
ATOM   6806  HE1 PHE B 420       5.639 -40.266  21.067  1.00  1.750          H  
ATOM   6807  HE2 PHE B 420       3.372 -38.305  18.005  1.00  1.750          H  
ATOM   6808  HZ  PHE B 420       5.086 -38.238  19.800  1.00  1.750          H  
ATOM   6809  N   LEU B 421       2.089 -45.620  17.590  1.00  0.910          N  
ATOM   6810  CA  LEU B 421       1.186 -46.595  17.001  1.00  0.890          C  
ATOM   6811  C   LEU B 421       1.120 -47.811  17.905  1.00  0.930          C  
ATOM   6812  O   LEU B 421       0.036 -48.290  18.242  1.00  0.990          O  
ATOM   6813  CB  LEU B 421       1.674 -46.977  15.592  1.00  1.250          C  
ATOM   6814  CG  LEU B 421       0.738 -47.849  14.697  1.00  1.250          C  
ATOM   6815  CD1 LEU B 421       1.071 -47.535  13.276  1.00  1.250          C  
ATOM   6816  CD2 LEU B 421       0.919 -49.379  14.949  1.00  1.250          C  
ATOM   6817  H   LEU B 421       2.840 -45.237  17.011  1.00  1.090          H  
ATOM   6818  HA  LEU B 421       0.196 -46.153  16.925  1.00  1.070          H  
ATOM   6819 1HB  LEU B 421       1.887 -46.054  15.054  1.00  1.500          H  
ATOM   6820 2HB  LEU B 421       2.614 -47.517  15.697  1.00  1.500          H  
ATOM   6821  HG  LEU B 421      -0.288 -47.567  14.874  1.00  1.500          H  
ATOM   6822 1HD1 LEU B 421       0.410 -48.103  12.627  1.00  1.500          H  
ATOM   6823 2HD1 LEU B 421       0.929 -46.471  13.097  1.00  1.500          H  
ATOM   6824 3HD1 LEU B 421       2.110 -47.800  13.083  1.00  1.500          H  
ATOM   6825 1HD2 LEU B 421       0.260 -49.933  14.283  1.00  1.500          H  
ATOM   6826 2HD2 LEU B 421       1.947 -49.661  14.749  1.00  1.500          H  
ATOM   6827 3HD2 LEU B 421       0.672 -49.640  15.972  1.00  1.500          H  
ATOM   6828  N   LYS B 422       2.273 -48.335  18.317  1.00  0.930          N  
ATOM   6829  CA  LYS B 422       2.255 -49.496  19.189  1.00  1.010          C  
ATOM   6830  C   LYS B 422       1.456 -49.229  20.471  1.00  1.080          C  
ATOM   6831  O   LYS B 422       0.639 -50.054  20.879  1.00  1.170          O  
ATOM   6832  CB  LYS B 422       3.684 -49.931  19.520  1.00  1.380          C  
ATOM   6833  CG  LYS B 422       3.776 -51.145  20.438  1.00  1.380          C  
ATOM   6834  CD  LYS B 422       5.219 -51.621  20.609  1.00  1.380          C  
ATOM   6835  CE  LYS B 422       5.301 -52.828  21.545  1.00  1.380          C  
ATOM   6836  NZ  LYS B 422       6.705 -53.310  21.711  1.00  1.380          N  
ATOM   6837  H   LYS B 422       3.164 -47.930  18.006  1.00  1.120          H  
ATOM   6838  HA  LYS B 422       1.763 -50.311  18.656  1.00  1.210          H  
ATOM   6839 1HB  LYS B 422       4.213 -50.152  18.596  1.00  1.660          H  
ATOM   6840 2HB  LYS B 422       4.209 -49.101  19.997  1.00  1.660          H  
ATOM   6841 1HG  LYS B 422       3.397 -50.863  21.423  1.00  1.660          H  
ATOM   6842 2HG  LYS B 422       3.157 -51.930  20.063  1.00  1.660          H  
ATOM   6843 1HD  LYS B 422       5.628 -51.897  19.636  1.00  1.660          H  
ATOM   6844 2HD  LYS B 422       5.819 -50.810  21.020  1.00  1.660          H  
ATOM   6845 1HE  LYS B 422       4.906 -52.549  22.520  1.00  1.660          H  
ATOM   6846 2HE  LYS B 422       4.695 -53.639  21.137  1.00  1.660          H  
ATOM   6847 1HZ  LYS B 422       6.718 -54.106  22.336  1.00  1.660          H  
ATOM   6848 2HZ  LYS B 422       7.076 -53.584  20.812  1.00  1.660          H  
ATOM   6849 3HZ  LYS B 422       7.274 -52.571  22.099  1.00  1.660          H  
ATOM   6850  N   ALA B 423       1.709 -48.081  21.114  1.00  1.110          N  
ATOM   6851  CA  ALA B 423       1.007 -47.678  22.334  1.00  1.230          C  
ATOM   6852  C   ALA B 423      -0.509 -47.447  22.155  1.00  1.240          C  
ATOM   6853  O   ALA B 423      -1.302 -47.727  23.064  1.00  1.370          O  
ATOM   6854  CB  ALA B 423       1.630 -46.402  22.869  1.00  1.670          C  
ATOM   6855  H   ALA B 423       2.445 -47.466  20.739  1.00  1.330          H  
ATOM   6856  HA  ALA B 423       1.140 -48.475  23.063  1.00  1.480          H  
ATOM   6857 1HB  ALA B 423       1.146 -46.124  23.803  1.00  2.010          H  
ATOM   6858 2HB  ALA B 423       2.694 -46.562  23.039  1.00  2.010          H  
ATOM   6859 3HB  ALA B 423       1.495 -45.607  22.139  1.00  2.010          H  
ATOM   6860  N   ASN B 424      -0.890 -46.904  20.999  1.00  1.140          N  
ATOM   6861  CA  ASN B 424      -2.259 -46.522  20.667  1.00  1.200          C  
ATOM   6862  C   ASN B 424      -3.184 -47.634  20.160  1.00  1.120          C  
ATOM   6863  O   ASN B 424      -4.344 -47.712  20.569  1.00  1.230          O  
ATOM   6864  CB  ASN B 424      -2.203 -45.457  19.594  1.00  1.660          C  
ATOM   6865  CG  ASN B 424      -1.729 -44.123  20.037  1.00  1.660          C  
ATOM   6866  OD1 ASN B 424      -1.758 -43.760  21.217  1.00  1.660          O  
ATOM   6867  ND2 ASN B 424      -1.287 -43.353  19.083  1.00  1.660          N  
ATOM   6868  H   ASN B 424      -0.158 -46.679  20.327  1.00  1.370          H  
ATOM   6869  HA  ASN B 424      -2.713 -46.109  21.567  1.00  1.440          H  
ATOM   6870 1HB  ASN B 424      -1.539 -45.805  18.802  1.00  1.990          H  
ATOM   6871 2HB  ASN B 424      -3.140 -45.355  19.172  1.00  1.990          H  
ATOM   6872 1HD2 ASN B 424      -0.951 -42.437  19.290  1.00  1.990          H  
ATOM   6873 2HD2 ASN B 424      -1.283 -43.677  18.139  1.00  1.990          H  
ATOM   6874  N   VAL B 425      -2.669 -48.463  19.262  1.00  1.000          N  
ATOM   6875  CA  VAL B 425      -3.404 -49.515  18.561  1.00  1.040          C  
ATOM   6876  C   VAL B 425      -3.679 -50.732  19.452  1.00  1.030          C  
ATOM   6877  O   VAL B 425      -2.791 -51.179  20.175  1.00  1.690          O  
ATOM   6878  CB  VAL B 425      -2.598 -49.901  17.314  1.00  1.440          C  
ATOM   6879  CG1 VAL B 425      -3.223 -51.030  16.640  1.00  1.440          C  
ATOM   6880  CG2 VAL B 425      -2.523 -48.697  16.364  1.00  1.440          C  
ATOM   6881  H   VAL B 425      -1.686 -48.334  19.018  1.00  1.200          H  
ATOM   6882  HA  VAL B 425      -4.361 -49.109  18.242  1.00  1.250          H  
ATOM   6883  HB  VAL B 425      -1.594 -50.209  17.617  1.00  1.730          H  
ATOM   6884 1HG1 VAL B 425      -2.635 -51.313  15.789  1.00  1.730          H  
ATOM   6885 2HG1 VAL B 425      -3.266 -51.860  17.315  1.00  1.730          H  
ATOM   6886 3HG1 VAL B 425      -4.232 -50.766  16.323  1.00  1.730          H  
ATOM   6887 1HG2 VAL B 425      -1.964 -48.978  15.486  1.00  1.730          H  
ATOM   6888 2HG2 VAL B 425      -3.513 -48.426  16.082  1.00  1.730          H  
ATOM   6889 3HG2 VAL B 425      -2.045 -47.853  16.856  1.00  1.730          H  
ATOM   6890  N   LYS B 426      -4.922 -51.250  19.441  1.00  1.260          N  
ATOM   6891  CA  LYS B 426      -5.267 -52.377  20.308  1.00  1.330          C  
ATOM   6892  C   LYS B 426      -5.588 -53.682  19.568  1.00  1.650          C  
ATOM   6893  O   LYS B 426      -5.992 -53.686  18.408  1.00  2.170          O  
ATOM   6894  CB  LYS B 426      -6.430 -51.954  21.209  1.00  1.830          C  
ATOM   6895  CG  LYS B 426      -6.125 -50.654  22.007  1.00  1.830          C  
ATOM   6896  CD  LYS B 426      -4.955 -50.815  22.994  1.00  1.830          C  
ATOM   6897  CE  LYS B 426      -4.631 -49.512  23.695  1.00  1.830          C  
ATOM   6898  NZ  LYS B 426      -3.447 -49.659  24.581  1.00  1.830          N  
ATOM   6899  H   LYS B 426      -5.649 -50.884  18.805  1.00  1.510          H  
ATOM   6900  HA  LYS B 426      -4.405 -52.603  20.928  1.00  1.600          H  
ATOM   6901 1HB  LYS B 426      -7.315 -51.776  20.592  1.00  2.200          H  
ATOM   6902 2HB  LYS B 426      -6.672 -52.754  21.910  1.00  2.200          H  
ATOM   6903 1HG  LYS B 426      -5.888 -49.842  21.313  1.00  2.200          H  
ATOM   6904 2HG  LYS B 426      -7.015 -50.371  22.564  1.00  2.200          H  
ATOM   6905 1HD  LYS B 426      -5.202 -51.570  23.738  1.00  2.200          H  
ATOM   6906 2HD  LYS B 426      -4.052 -51.114  22.481  1.00  2.200          H  
ATOM   6907 1HE  LYS B 426      -4.399 -48.765  22.939  1.00  2.200          H  
ATOM   6908 2HE  LYS B 426      -5.480 -49.172  24.280  1.00  2.200          H  
ATOM   6909 1HZ  LYS B 426      -3.229 -48.768  25.008  1.00  2.200          H  
ATOM   6910 2HZ  LYS B 426      -3.639 -50.340  25.295  1.00  2.200          H  
ATOM   6911 3HZ  LYS B 426      -2.655 -49.975  24.019  1.00  2.200          H  
ATOM   6912  N   ASN B 427      -5.451 -54.794  20.295  1.00  2.300          N  
ATOM   6913  CA  ASN B 427      -5.657 -56.152  19.778  1.00  3.220          C  
ATOM   6914  C   ASN B 427      -6.934 -56.277  18.940  1.00  3.100          C  
ATOM   6915  O   ASN B 427      -8.009 -55.853  19.366  1.00  3.520          O  
ATOM   6916  CB  ASN B 427      -5.677 -57.141  20.945  1.00  4.140          C  
ATOM   6917  CG  ASN B 427      -5.591 -58.602  20.530  1.00  4.140          C  
ATOM   6918  OD1 ASN B 427      -5.923 -58.972  19.406  1.00  4.140          O  
ATOM   6919  ND2 ASN B 427      -5.143 -59.439  21.444  1.00  4.140          N  
ATOM   6920  H   ASN B 427      -5.143 -54.692  21.251  1.00  2.760          H  
ATOM   6921  HA  ASN B 427      -4.817 -56.397  19.122  1.00  3.860          H  
ATOM   6922 1HB  ASN B 427      -4.841 -56.926  21.609  1.00  4.970          H  
ATOM   6923 2HB  ASN B 427      -6.593 -56.999  21.518  1.00  4.970          H  
ATOM   6924 1HD2 ASN B 427      -5.060 -60.416  21.232  1.00  4.970          H  
ATOM   6925 2HD2 ASN B 427      -4.882 -59.103  22.348  1.00  4.970          H  
ATOM   6926  N   ASN B 428      -6.774 -56.802  17.716  1.00  2.790          N  
ATOM   6927  CA  ASN B 428      -7.812 -57.031  16.714  1.00  2.810          C  
ATOM   6928  C   ASN B 428      -8.501 -55.804  16.117  1.00  1.680          C  
ATOM   6929  O   ASN B 428      -9.491 -55.966  15.400  1.00  1.870          O  
ATOM   6930  CB  ASN B 428      -8.875 -57.979  17.254  1.00  3.930          C  
ATOM   6931  CG  ASN B 428      -8.352 -59.359  17.507  1.00  3.930          C  
ATOM   6932  OD1 ASN B 428      -7.593 -59.913  16.696  1.00  3.930          O  
ATOM   6933  ND2 ASN B 428      -8.743 -59.937  18.616  1.00  3.930          N  
ATOM   6934  H   ASN B 428      -5.843 -57.141  17.458  1.00  3.350          H  
ATOM   6935  HA  ASN B 428      -7.326 -57.534  15.875  1.00  3.370          H  
ATOM   6936 1HB  ASN B 428      -9.292 -57.590  18.177  1.00  4.710          H  
ATOM   6937 2HB  ASN B 428      -9.692 -58.048  16.539  1.00  4.710          H  
ATOM   6938 1HD2 ASN B 428      -8.422 -60.858  18.838  1.00  4.710          H  
ATOM   6939 2HD2 ASN B 428      -9.351 -59.456  19.247  1.00  4.710          H  
ATOM   6940  N   ASP B 429      -7.992 -54.591  16.334  1.00  1.380          N  
ATOM   6941  CA  ASP B 429      -8.620 -53.463  15.648  1.00  1.170          C  
ATOM   6942  C   ASP B 429      -7.989 -53.358  14.243  1.00  0.940          C  
ATOM   6943  O   ASP B 429      -7.279 -54.283  13.810  1.00  0.940          O  
ATOM   6944  CB  ASP B 429      -8.589 -52.178  16.499  1.00  1.720          C  
ATOM   6945  CG  ASP B 429      -7.257 -51.553  16.726  1.00  1.720          C  
ATOM   6946  OD1 ASP B 429      -6.372 -51.808  15.970  1.00  1.720          O  
ATOM   6947  OD2 ASP B 429      -7.137 -50.772  17.686  1.00  1.720          O  
ATOM   6948  H   ASP B 429      -7.194 -54.442  16.968  1.00  1.660          H  
ATOM   6949  HA  ASP B 429      -9.679 -53.687  15.510  1.00  1.400          H  
ATOM   6950 1HB  ASP B 429      -9.249 -51.442  16.054  1.00  2.070          H  
ATOM   6951 2HB  ASP B 429      -9.008 -52.412  17.480  1.00  2.070          H  
ATOM   6952  N   LEU B 430      -8.332 -52.316  13.475  1.00  0.820          N  
ATOM   6953  CA  LEU B 430      -7.874 -52.269  12.079  1.00  0.730          C  
ATOM   6954  C   LEU B 430      -6.933 -51.097  11.786  1.00  0.680          C  
ATOM   6955  O   LEU B 430      -7.239 -49.964  12.165  1.00  0.730          O  
ATOM   6956  CB  LEU B 430      -9.158 -52.291  11.222  1.00  1.060          C  
ATOM   6957  CG  LEU B 430      -9.097 -52.222   9.691  1.00  1.060          C  
ATOM   6958  CD1 LEU B 430      -8.392 -53.404   9.115  1.00  1.060          C  
ATOM   6959  CD2 LEU B 430     -10.542 -52.244   9.188  1.00  1.060          C  
ATOM   6960  H   LEU B 430      -8.919 -51.561  13.848  1.00  0.980          H  
ATOM   6961  HA  LEU B 430      -7.313 -53.176  11.876  1.00  0.880          H  
ATOM   6962 1HB  LEU B 430      -9.697 -53.201  11.477  1.00  1.270          H  
ATOM   6963 2HB  LEU B 430      -9.776 -51.447  11.548  1.00  1.270          H  
ATOM   6964  HG  LEU B 430      -8.586 -51.334   9.377  1.00  1.270          H  
ATOM   6965 1HD1 LEU B 430      -8.411 -53.322   8.046  1.00  1.270          H  
ATOM   6966 2HD1 LEU B 430      -7.362 -53.427   9.455  1.00  1.270          H  
ATOM   6967 3HD1 LEU B 430      -8.904 -54.313   9.415  1.00  1.270          H  
ATOM   6968 1HD2 LEU B 430     -10.582 -52.218   8.126  1.00  1.270          H  
ATOM   6969 2HD2 LEU B 430     -11.024 -53.163   9.525  1.00  1.270          H  
ATOM   6970 3HD2 LEU B 430     -11.077 -51.398   9.582  1.00  1.270          H  
ATOM   6971  N   VAL B 431      -5.763 -51.384  11.171  1.00  0.640          N  
ATOM   6972  CA  VAL B 431      -4.768 -50.342  10.880  1.00  0.620          C  
ATOM   6973  C   VAL B 431      -4.439 -50.313   9.380  1.00  0.570          C  
ATOM   6974  O   VAL B 431      -4.101 -51.340   8.772  1.00  0.600          O  
ATOM   6975  CB  VAL B 431      -3.461 -50.554  11.666  1.00  0.880          C  
ATOM   6976  CG1 VAL B 431      -2.457 -49.368  11.374  1.00  0.880          C  
ATOM   6977  CG2 VAL B 431      -3.742 -50.712  13.145  1.00  0.880          C  
ATOM   6978  H   VAL B 431      -5.573 -52.353  10.888  1.00  0.770          H  
ATOM   6979  HA  VAL B 431      -5.184 -49.387  11.163  1.00  0.740          H  
ATOM   6980  HB  VAL B 431      -3.000 -51.451  11.310  1.00  1.050          H  
ATOM   6981 1HG1 VAL B 431      -1.532 -49.528  11.909  1.00  1.050          H  
ATOM   6982 2HG1 VAL B 431      -2.238 -49.300  10.308  1.00  1.050          H  
ATOM   6983 3HG1 VAL B 431      -2.901 -48.428  11.710  1.00  1.050          H  
ATOM   6984 1HG2 VAL B 431      -2.804 -50.884  13.642  1.00  1.050          H  
ATOM   6985 2HG2 VAL B 431      -4.198 -49.836  13.546  1.00  1.050          H  
ATOM   6986 3HG2 VAL B 431      -4.405 -51.564  13.316  1.00  1.050          H  
ATOM   6987  N   ILE B 432      -4.534 -49.125   8.793  1.00  0.550          N  
ATOM   6988  CA  ILE B 432      -4.326 -48.960   7.368  1.00  0.550          C  
ATOM   6989  C   ILE B 432      -3.112 -48.106   7.026  1.00  0.530          C  
ATOM   6990  O   ILE B 432      -2.946 -46.993   7.525  1.00  0.570          O  
ATOM   6991  CB  ILE B 432      -5.582 -48.357   6.751  1.00  0.770          C  
ATOM   6992  CG1 ILE B 432      -6.736 -49.204   7.129  1.00  0.770          C  
ATOM   6993  CG2 ILE B 432      -5.485 -48.334   5.234  1.00  0.770          C  
ATOM   6994  CD1 ILE B 432      -7.544 -48.690   8.282  1.00  0.770          C  
ATOM   6995  H   ILE B 432      -4.807 -48.325   9.370  1.00  0.660          H  
ATOM   6996  HA  ILE B 432      -4.168 -49.942   6.933  1.00  0.660          H  
ATOM   6997  HB  ILE B 432      -5.736 -47.354   7.138  1.00  0.920          H  
ATOM   6998 1HG1 ILE B 432      -7.338 -49.306   6.289  1.00  0.920          H  
ATOM   6999 2HG1 ILE B 432      -6.382 -50.183   7.407  1.00  0.920          H  
ATOM   7000 1HG2 ILE B 432      -6.399 -47.916   4.823  1.00  0.920          H  
ATOM   7001 2HG2 ILE B 432      -4.648 -47.740   4.920  1.00  0.920          H  
ATOM   7002 3HG2 ILE B 432      -5.350 -49.347   4.863  1.00  0.920          H  
ATOM   7003 1HD1 ILE B 432      -8.320 -49.380   8.451  1.00  0.920          H  
ATOM   7004 2HD1 ILE B 432      -6.978 -48.598   9.187  1.00  0.920          H  
ATOM   7005 3HD1 ILE B 432      -7.955 -47.720   8.030  1.00  0.920          H  
ATOM   7006  N   ILE B 433      -2.269 -48.635   6.158  1.00  0.510          N  
ATOM   7007  CA  ILE B 433      -1.049 -47.957   5.757  1.00  0.530          C  
ATOM   7008  C   ILE B 433      -1.235 -47.350   4.368  1.00  0.520          C  
ATOM   7009  O   ILE B 433      -1.445 -48.079   3.388  1.00  0.510          O  
ATOM   7010  CB  ILE B 433       0.105 -48.980   5.752  1.00  0.730          C  
ATOM   7011  CG1 ILE B 433       0.261 -49.578   7.167  1.00  0.730          C  
ATOM   7012  CG2 ILE B 433       1.423 -48.336   5.296  1.00  0.730          C  
ATOM   7013  CD1 ILE B 433      -0.470 -50.951   7.437  1.00  0.730          C  
ATOM   7014  H   ILE B 433      -2.503 -49.555   5.773  1.00  0.610          H  
ATOM   7015  HA  ILE B 433      -0.832 -47.153   6.460  1.00  0.640          H  
ATOM   7016  HB  ILE B 433      -0.142 -49.784   5.083  1.00  0.880          H  
ATOM   7017 1HG1 ILE B 433       1.311 -49.706   7.356  1.00  0.880          H  
ATOM   7018 2HG1 ILE B 433      -0.140 -48.854   7.872  1.00  0.880          H  
ATOM   7019 1HG2 ILE B 433       2.222 -49.084   5.300  1.00  0.880          H  
ATOM   7020 2HG2 ILE B 433       1.299 -47.947   4.288  1.00  0.880          H  
ATOM   7021 3HG2 ILE B 433       1.688 -47.522   5.975  1.00  0.880          H  
ATOM   7022 1HD1 ILE B 433      -0.287 -51.259   8.464  1.00  0.880          H  
ATOM   7023 2HD1 ILE B 433      -1.542 -50.867   7.291  1.00  0.880          H  
ATOM   7024 3HD1 ILE B 433      -0.092 -51.710   6.765  1.00  0.880          H  
ATOM   7025  N   ASN B 434      -1.101 -46.019   4.254  1.00  0.580          N  
ATOM   7026  CA  ASN B 434      -1.359 -45.414   2.951  1.00  0.670          C  
ATOM   7027  C   ASN B 434      -0.307 -44.460   2.381  1.00  0.680          C  
ATOM   7028  O   ASN B 434       0.306 -43.664   3.096  1.00  0.940          O  
ATOM   7029  CB  ASN B 434      -2.648 -44.620   3.013  1.00  0.900          C  
ATOM   7030  CG  ASN B 434      -3.839 -45.410   3.365  1.00  0.900          C  
ATOM   7031  OD1 ASN B 434      -4.295 -46.290   2.645  1.00  0.900          O  
ATOM   7032  ND2 ASN B 434      -4.381 -45.095   4.492  1.00  0.900          N  
ATOM   7033  H   ASN B 434      -0.925 -45.429   5.077  1.00  0.700          H  
ATOM   7034  HA  ASN B 434      -1.470 -46.215   2.233  1.00  0.800          H  
ATOM   7035 1HB  ASN B 434      -2.537 -43.809   3.736  1.00  1.080          H  
ATOM   7036 2HB  ASN B 434      -2.816 -44.171   2.046  1.00  1.080          H  
ATOM   7037 1HD2 ASN B 434      -5.196 -45.575   4.807  1.00  1.080          H  
ATOM   7038 2HD2 ASN B 434      -3.979 -44.370   5.049  1.00  1.080          H  
ATOM   7039  N   GLY B 435      -0.231 -44.477   1.048  1.00  0.570          N  
ATOM   7040  CA  GLY B 435       0.522 -43.498   0.251  1.00  0.660          C  
ATOM   7041  C   GLY B 435       1.989 -43.770  -0.043  1.00  0.740          C  
ATOM   7042  O   GLY B 435       2.606 -44.689   0.491  1.00  1.000          O  
ATOM   7043  H   GLY B 435      -0.740 -45.243   0.587  1.00  0.680          H  
ATOM   7044 1HA  GLY B 435       0.021 -43.390  -0.706  1.00  0.790          H  
ATOM   7045 2HA  GLY B 435       0.442 -42.527   0.738  1.00  0.790          H  
ATOM   7046  N   ARG B 436       2.541 -42.930  -0.928  1.00  0.900          N  
ATOM   7047  CA  ARG B 436       3.931 -43.038  -1.353  1.00  1.030          C  
ATOM   7048  C   ARG B 436       4.848 -42.327  -0.390  1.00  1.040          C  
ATOM   7049  O   ARG B 436       4.771 -41.108  -0.242  1.00  1.180          O  
ATOM   7050  CB  ARG B 436       4.158 -42.399  -2.721  1.00  1.390          C  
ATOM   7051  CG  ARG B 436       5.629 -42.437  -3.191  1.00  1.390          C  
ATOM   7052  CD  ARG B 436       5.844 -41.833  -4.540  1.00  1.390          C  
ATOM   7053  NE  ARG B 436       5.334 -42.649  -5.617  1.00  1.390          N  
ATOM   7054  CZ  ARG B 436       5.317 -42.308  -6.922  1.00  1.390          C  
ATOM   7055  NH1 ARG B 436       5.786 -41.143  -7.334  1.00  1.390          N  
ATOM   7056  NH2 ARG B 436       4.818 -43.175  -7.778  1.00  1.390          N  
ATOM   7057  H   ARG B 436       1.970 -42.191  -1.313  1.00  1.080          H  
ATOM   7058  HA  ARG B 436       4.203 -44.095  -1.402  1.00  1.240          H  
ATOM   7059 1HB  ARG B 436       3.556 -42.910  -3.471  1.00  1.670          H  
ATOM   7060 2HB  ARG B 436       3.843 -41.360  -2.697  1.00  1.670          H  
ATOM   7061 1HG  ARG B 436       6.265 -41.907  -2.486  1.00  1.670          H  
ATOM   7062 2HG  ARG B 436       5.942 -43.481  -3.245  1.00  1.670          H  
ATOM   7063 1HD  ARG B 436       5.333 -40.875  -4.577  1.00  1.670          H  
ATOM   7064 2HD  ARG B 436       6.911 -41.685  -4.696  1.00  1.670          H  
ATOM   7065  HE  ARG B 436       4.950 -43.583  -5.394  1.00  1.670          H  
ATOM   7066 1HH1 ARG B 436       6.167 -40.488  -6.671  1.00  1.670          H  
ATOM   7067 2HH1 ARG B 436       5.763 -40.910  -8.315  1.00  1.670          H  
ATOM   7068 1HH2 ARG B 436       4.465 -44.069  -7.396  1.00  1.670          H  
ATOM   7069 2HH2 ARG B 436       4.783 -42.976  -8.764  1.00  1.670          H  
ATOM   7070  N   PHE B 437       5.736 -43.082   0.219  1.00  1.070          N  
ATOM   7071  CA  PHE B 437       6.679 -42.561   1.181  1.00  1.200          C  
ATOM   7072  C   PHE B 437       7.877 -43.509   1.273  1.00  1.260          C  
ATOM   7073  O   PHE B 437       7.912 -44.530   0.584  1.00  1.730          O  
ATOM   7074  CB  PHE B 437       5.985 -42.349   2.531  1.00  1.630          C  
ATOM   7075  CG  PHE B 437       6.831 -41.642   3.485  1.00  1.630          C  
ATOM   7076  CD1 PHE B 437       7.078 -40.299   3.325  1.00  1.630          C  
ATOM   7077  CD2 PHE B 437       7.403 -42.310   4.539  1.00  1.630          C  
ATOM   7078  CE1 PHE B 437       7.904 -39.653   4.189  1.00  1.630          C  
ATOM   7079  CE2 PHE B 437       8.231 -41.668   5.398  1.00  1.630          C  
ATOM   7080  CZ  PHE B 437       8.489 -40.347   5.217  1.00  1.630          C  
ATOM   7081  H   PHE B 437       5.713 -44.079   0.043  1.00  1.280          H  
ATOM   7082  HA  PHE B 437       7.038 -41.594   0.820  1.00  1.440          H  
ATOM   7083 1HB  PHE B 437       5.066 -41.775   2.395  1.00  1.950          H  
ATOM   7084 2HB  PHE B 437       5.713 -43.315   2.958  1.00  1.950          H  
ATOM   7085  HD1 PHE B 437       6.611 -39.754   2.494  1.00  1.950          H  
ATOM   7086  HD2 PHE B 437       7.191 -43.365   4.647  1.00  1.950          H  
ATOM   7087  HE1 PHE B 437       8.097 -38.586   4.055  1.00  1.950          H  
ATOM   7088  HE2 PHE B 437       8.695 -42.200   6.219  1.00  1.950          H  
ATOM   7089  HZ  PHE B 437       9.145 -39.849   5.889  1.00  1.950          H  
ATOM   7090  N   LYS B 438       8.865 -43.171   2.097  1.00  1.130          N  
ATOM   7091  CA  LYS B 438      10.029 -44.004   2.312  1.00  1.200          C  
ATOM   7092  C   LYS B 438       9.516 -45.406   2.596  1.00  1.060          C  
ATOM   7093  O   LYS B 438       8.795 -45.620   3.588  1.00  0.950          O  
ATOM   7094  CB  LYS B 438      10.822 -43.468   3.513  1.00  1.650          C  
ATOM   7095  CG  LYS B 438      12.173 -44.120   3.780  1.00  1.650          C  
ATOM   7096  CD  LYS B 438      12.851 -43.506   5.031  1.00  1.650          C  
ATOM   7097  CE  LYS B 438      14.261 -44.077   5.249  1.00  1.650          C  
ATOM   7098  NZ  LYS B 438      14.873 -43.634   6.555  1.00  1.650          N  
ATOM   7099  H   LYS B 438       8.778 -42.311   2.627  1.00  1.360          H  
ATOM   7100  HA  LYS B 438      10.643 -44.018   1.407  1.00  1.440          H  
ATOM   7101 1HB  LYS B 438      10.983 -42.397   3.389  1.00  1.980          H  
ATOM   7102 2HB  LYS B 438      10.227 -43.599   4.412  1.00  1.980          H  
ATOM   7103 1HG  LYS B 438      12.037 -45.185   3.944  1.00  1.980          H  
ATOM   7104 2HG  LYS B 438      12.823 -43.983   2.918  1.00  1.980          H  
ATOM   7105 1HD  LYS B 438      12.920 -42.420   4.923  1.00  1.980          H  
ATOM   7106 2HD  LYS B 438      12.248 -43.725   5.915  1.00  1.980          H  
ATOM   7107 1HE  LYS B 438      14.216 -45.154   5.228  1.00  1.980          H  
ATOM   7108 2HE  LYS B 438      14.898 -43.736   4.435  1.00  1.980          H  
ATOM   7109 1HZ  LYS B 438      15.798 -44.024   6.662  1.00  1.980          H  
ATOM   7110 2HZ  LYS B 438      14.943 -42.622   6.622  1.00  1.980          H  
ATOM   7111 3HZ  LYS B 438      14.311 -43.963   7.335  1.00  1.980          H  
ATOM   7112  N   PHE B 439       9.944 -46.382   1.797  1.00  1.150          N  
ATOM   7113  CA  PHE B 439       9.430 -47.730   1.968  1.00  1.110          C  
ATOM   7114  C   PHE B 439       9.726 -48.311   3.332  1.00  1.060          C  
ATOM   7115  O   PHE B 439       8.943 -49.114   3.826  1.00  1.020          O  
ATOM   7116  CB  PHE B 439       9.968 -48.683   0.904  1.00  1.570          C  
ATOM   7117  CG  PHE B 439      11.358 -49.157   1.161  1.00  1.570          C  
ATOM   7118  CD1 PHE B 439      11.563 -50.317   1.886  1.00  1.570          C  
ATOM   7119  CD2 PHE B 439      12.460 -48.468   0.696  1.00  1.570          C  
ATOM   7120  CE1 PHE B 439      12.814 -50.778   2.149  1.00  1.570          C  
ATOM   7121  CE2 PHE B 439      13.728 -48.930   0.959  1.00  1.570          C  
ATOM   7122  CZ  PHE B 439      13.903 -50.087   1.688  1.00  1.570          C  
ATOM   7123  H   PHE B 439      10.561 -46.161   1.027  1.00  1.380          H  
ATOM   7124  HA  PHE B 439       8.348 -47.688   1.855  1.00  1.330          H  
ATOM   7125 1HB  PHE B 439       9.316 -49.553   0.835  1.00  1.880          H  
ATOM   7126 2HB  PHE B 439       9.955 -48.192  -0.060  1.00  1.880          H  
ATOM   7127  HD1 PHE B 439      10.702 -50.872   2.260  1.00  1.880          H  
ATOM   7128  HD2 PHE B 439      12.326 -47.556   0.120  1.00  1.880          H  
ATOM   7129  HE1 PHE B 439      12.935 -51.699   2.732  1.00  1.880          H  
ATOM   7130  HE2 PHE B 439      14.597 -48.382   0.595  1.00  1.880          H  
ATOM   7131  HZ  PHE B 439      14.907 -50.451   1.900  1.00  1.880          H  
ATOM   7132  N   GLU B 440      10.826 -47.891   3.972  1.00  1.090          N  
ATOM   7133  CA  GLU B 440      11.151 -48.439   5.273  1.00  1.080          C  
ATOM   7134  C   GLU B 440      10.100 -48.064   6.299  1.00  1.000          C  
ATOM   7135  O   GLU B 440       9.821 -48.830   7.217  1.00  0.980          O  
ATOM   7136  CB  GLU B 440      12.511 -47.944   5.767  1.00  1.520          C  
ATOM   7137  CG  GLU B 440      13.715 -48.461   4.995  1.00  1.520          C  
ATOM   7138  CD  GLU B 440      15.021 -47.955   5.561  1.00  1.520          C  
ATOM   7139  OE1 GLU B 440      14.973 -47.183   6.499  1.00  1.520          O  
ATOM   7140  OE2 GLU B 440      16.060 -48.329   5.074  1.00  1.520          O  
ATOM   7141  H   GLU B 440      11.463 -47.235   3.545  1.00  1.310          H  
ATOM   7142  HA  GLU B 440      11.182 -49.528   5.189  1.00  1.300          H  
ATOM   7143 1HB  GLU B 440      12.527 -46.861   5.729  1.00  1.820          H  
ATOM   7144 2HB  GLU B 440      12.638 -48.232   6.809  1.00  1.820          H  
ATOM   7145 1HG  GLU B 440      13.709 -49.551   5.013  1.00  1.820          H  
ATOM   7146 2HG  GLU B 440      13.625 -48.140   3.962  1.00  1.820          H  
ATOM   7147  N   ALA B 441       9.566 -46.841   6.206  1.00  0.990          N  
ATOM   7148  CA  ALA B 441       8.594 -46.395   7.185  1.00  0.950          C  
ATOM   7149  C   ALA B 441       7.330 -47.196   7.031  1.00  0.890          C  
ATOM   7150  O   ALA B 441       6.715 -47.641   8.008  1.00  0.860          O  
ATOM   7151  CB  ALA B 441       8.311 -44.935   6.991  1.00  1.350          C  
ATOM   7152  H   ALA B 441       9.771 -46.244   5.407  1.00  1.190          H  
ATOM   7153  HA  ALA B 441       8.999 -46.566   8.181  1.00  1.140          H  
ATOM   7154 1HB  ALA B 441       7.600 -44.606   7.720  1.00  1.620          H  
ATOM   7155 2HB  ALA B 441       9.223 -44.380   7.093  1.00  1.620          H  
ATOM   7156 3HB  ALA B 441       7.914 -44.810   6.007  1.00  1.620          H  
ATOM   7157  N   LEU B 442       6.969 -47.409   5.768  1.00  0.910          N  
ATOM   7158  CA  LEU B 442       5.765 -48.131   5.462  1.00  0.920          C  
ATOM   7159  C   LEU B 442       5.898 -49.591   5.947  1.00  0.890          C  
ATOM   7160  O   LEU B 442       4.968 -50.124   6.566  1.00  0.850          O  
ATOM   7161  CB  LEU B 442       5.540 -48.031   3.947  1.00  1.280          C  
ATOM   7162  CG  LEU B 442       5.208 -46.604   3.349  1.00  1.280          C  
ATOM   7163  CD1 LEU B 442       5.263 -46.677   1.820  1.00  1.280          C  
ATOM   7164  CD2 LEU B 442       3.828 -46.139   3.773  1.00  1.280          C  
ATOM   7165  H   LEU B 442       7.542 -47.003   5.019  1.00  1.090          H  
ATOM   7166  HA  LEU B 442       4.935 -47.674   5.993  1.00  1.100          H  
ATOM   7167 1HB  LEU B 442       6.436 -48.386   3.450  1.00  1.540          H  
ATOM   7168 2HB  LEU B 442       4.734 -48.662   3.696  1.00  1.540          H  
ATOM   7169  HG  LEU B 442       5.958 -45.885   3.689  1.00  1.540          H  
ATOM   7170 1HD1 LEU B 442       5.044 -45.694   1.404  1.00  1.540          H  
ATOM   7171 2HD1 LEU B 442       6.245 -46.984   1.500  1.00  1.540          H  
ATOM   7172 3HD1 LEU B 442       4.529 -47.388   1.459  1.00  1.540          H  
ATOM   7173 1HD2 LEU B 442       3.624 -45.154   3.338  1.00  1.540          H  
ATOM   7174 2HD2 LEU B 442       3.092 -46.841   3.412  1.00  1.540          H  
ATOM   7175 3HD2 LEU B 442       3.770 -46.074   4.848  1.00  1.540          H  
ATOM   7176  N   GLU B 443       7.078 -50.217   5.731  1.00  0.930          N  
ATOM   7177  CA  GLU B 443       7.304 -51.591   6.193  1.00  0.950          C  
ATOM   7178  C   GLU B 443       7.280 -51.697   7.712  1.00  0.910          C  
ATOM   7179  O   GLU B 443       6.731 -52.655   8.256  1.00  0.890          O  
ATOM   7180  CB  GLU B 443       8.662 -52.144   5.752  1.00  1.320          C  
ATOM   7181  CG  GLU B 443       8.862 -52.463   4.288  1.00  1.320          C  
ATOM   7182  CD  GLU B 443      10.281 -52.949   4.052  1.00  1.320          C  
ATOM   7183  OE1 GLU B 443      11.053 -52.917   4.980  1.00  1.320          O  
ATOM   7184  OE2 GLU B 443      10.596 -53.326   2.960  1.00  1.320          O  
ATOM   7185  H   GLU B 443       7.813 -49.745   5.195  1.00  1.120          H  
ATOM   7186  HA  GLU B 443       6.514 -52.221   5.786  1.00  1.140          H  
ATOM   7187 1HB  GLU B 443       9.432 -51.420   6.025  1.00  1.590          H  
ATOM   7188 2HB  GLU B 443       8.870 -53.056   6.314  1.00  1.590          H  
ATOM   7189 1HG  GLU B 443       8.161 -53.237   3.980  1.00  1.590          H  
ATOM   7190 2HG  GLU B 443       8.671 -51.583   3.688  1.00  1.590          H  
ATOM   7191  N   LYS B 444       7.873 -50.724   8.412  1.00  0.920          N  
ATOM   7192  CA  LYS B 444       7.901 -50.771   9.865  1.00  0.940          C  
ATOM   7193  C   LYS B 444       6.497 -50.763  10.450  1.00  0.900          C  
ATOM   7194  O   LYS B 444       6.233 -51.484  11.422  1.00  0.920          O  
ATOM   7195  CB  LYS B 444       8.784 -49.670  10.408  1.00  1.310          C  
ATOM   7196  CG  LYS B 444      10.282 -49.941  10.163  1.00  1.310          C  
ATOM   7197  CD  LYS B 444      11.181 -48.789  10.598  1.00  1.310          C  
ATOM   7198  CE  LYS B 444      12.650 -49.113  10.313  1.00  1.310          C  
ATOM   7199  NZ  LYS B 444      13.557 -47.969  10.623  1.00  1.310          N  
ATOM   7200  H   LYS B 444       8.365 -49.969   7.920  1.00  1.100          H  
ATOM   7201  HA  LYS B 444       8.362 -51.712  10.156  1.00  1.130          H  
ATOM   7202 1HB  LYS B 444       8.512 -48.718   9.947  1.00  1.570          H  
ATOM   7203 2HB  LYS B 444       8.626 -49.600  11.466  1.00  1.570          H  
ATOM   7204 1HG  LYS B 444      10.563 -50.824  10.737  1.00  1.570          H  
ATOM   7205 2HG  LYS B 444      10.450 -50.165   9.118  1.00  1.570          H  
ATOM   7206 1HD  LYS B 444      10.898 -47.887  10.052  1.00  1.570          H  
ATOM   7207 2HD  LYS B 444      11.062 -48.610  11.663  1.00  1.570          H  
ATOM   7208 1HE  LYS B 444      12.942 -49.967  10.920  1.00  1.570          H  
ATOM   7209 2HE  LYS B 444      12.760 -49.374   9.258  1.00  1.570          H  
ATOM   7210 1HZ  LYS B 444      14.513 -48.233  10.421  1.00  1.570          H  
ATOM   7211 2HZ  LYS B 444      13.300 -47.182  10.041  1.00  1.570          H  
ATOM   7212 3HZ  LYS B 444      13.477 -47.716  11.598  1.00  1.570          H  
ATOM   7213  N   VAL B 445       5.580 -49.996   9.852  1.00  0.850          N  
ATOM   7214  CA  VAL B 445       4.216 -50.029  10.350  1.00  0.850          C  
ATOM   7215  C   VAL B 445       3.648 -51.419  10.145  1.00  0.830          C  
ATOM   7216  O   VAL B 445       3.037 -51.974  11.059  1.00  0.830          O  
ATOM   7217  CB  VAL B 445       3.306 -49.021   9.655  1.00  1.190          C  
ATOM   7218  CG1 VAL B 445       1.869 -49.240  10.102  1.00  1.190          C  
ATOM   7219  CG2 VAL B 445       3.737 -47.669   9.989  1.00  1.190          C  
ATOM   7220  H   VAL B 445       5.874 -49.352   9.105  1.00  1.020          H  
ATOM   7221  HA  VAL B 445       4.229 -49.808  11.418  1.00  1.020          H  
ATOM   7222  HB  VAL B 445       3.367 -49.159   8.572  1.00  1.430          H  
ATOM   7223 1HG1 VAL B 445       1.234 -48.510   9.629  1.00  1.430          H  
ATOM   7224 2HG1 VAL B 445       1.523 -50.237   9.846  1.00  1.430          H  
ATOM   7225 3HG1 VAL B 445       1.820 -49.123  11.161  1.00  1.430          H  
ATOM   7226 1HG2 VAL B 445       3.109 -46.975   9.486  1.00  1.430          H  
ATOM   7227 2HG2 VAL B 445       3.675 -47.511  11.057  1.00  1.430          H  
ATOM   7228 3HG2 VAL B 445       4.759 -47.542   9.656  1.00  1.430          H  
ATOM   7229  N   LEU B 446       3.844 -52.007   8.958  1.00  0.840          N  
ATOM   7230  CA  LEU B 446       3.307 -53.346   8.739  1.00  0.830          C  
ATOM   7231  C   LEU B 446       3.878 -54.317   9.737  1.00  0.830          C  
ATOM   7232  O   LEU B 446       3.171 -55.184  10.249  1.00  0.830          O  
ATOM   7233  CB  LEU B 446       3.674 -53.914   7.372  1.00  1.170          C  
ATOM   7234  CG  LEU B 446       2.746 -53.668   6.238  1.00  1.170          C  
ATOM   7235  CD1 LEU B 446       2.669 -52.203   5.964  1.00  1.170          C  
ATOM   7236  CD2 LEU B 446       3.252 -54.438   5.053  1.00  1.170          C  
ATOM   7237  H   LEU B 446       4.334 -51.503   8.208  1.00  1.010          H  
ATOM   7238  HA  LEU B 446       2.224 -53.315   8.854  1.00  1.000          H  
ATOM   7239 1HB  LEU B 446       4.641 -53.503   7.091  1.00  1.400          H  
ATOM   7240 2HB  LEU B 446       3.791 -54.987   7.473  1.00  1.400          H  
ATOM   7241  HG  LEU B 446       1.757 -54.008   6.494  1.00  1.400          H  
ATOM   7242 1HD1 LEU B 446       2.006 -52.016   5.154  1.00  1.400          H  
ATOM   7243 2HD1 LEU B 446       2.315 -51.684   6.832  1.00  1.400          H  
ATOM   7244 3HD1 LEU B 446       3.645 -51.848   5.709  1.00  1.400          H  
ATOM   7245 1HD2 LEU B 446       2.594 -54.298   4.222  1.00  1.400          H  
ATOM   7246 2HD2 LEU B 446       4.249 -54.102   4.801  1.00  1.400          H  
ATOM   7247 3HD2 LEU B 446       3.298 -55.480   5.274  1.00  1.400          H  
ATOM   7248  N   ASN B 447       5.167 -54.191  10.039  1.00  0.860          N  
ATOM   7249  CA  ASN B 447       5.772 -55.113  10.969  1.00  0.890          C  
ATOM   7250  C   ASN B 447       5.068 -55.027  12.318  1.00  0.840          C  
ATOM   7251  O   ASN B 447       4.714 -56.065  12.890  1.00  0.830          O  
ATOM   7252  CB  ASN B 447       7.250 -54.822  11.119  1.00  1.230          C  
ATOM   7253  CG  ASN B 447       8.070 -55.207   9.904  1.00  1.230          C  
ATOM   7254  OD1 ASN B 447       7.666 -56.019   9.051  1.00  1.230          O  
ATOM   7255  ND2 ASN B 447       9.238 -54.624   9.815  1.00  1.230          N  
ATOM   7256  H   ASN B 447       5.727 -53.482   9.558  1.00  1.030          H  
ATOM   7257  HA  ASN B 447       5.642 -56.127  10.591  1.00  1.070          H  
ATOM   7258 1HB  ASN B 447       7.383 -53.760  11.299  1.00  1.480          H  
ATOM   7259 2HB  ASN B 447       7.637 -55.348  11.989  1.00  1.480          H  
ATOM   7260 1HD2 ASN B 447       9.845 -54.817   9.044  1.00  1.480          H  
ATOM   7261 2HD2 ASN B 447       9.529 -53.986  10.526  1.00  1.480          H  
ATOM   7262  N   LEU B 448       4.796 -53.803  12.810  1.00  0.860          N  
ATOM   7263  CA  LEU B 448       4.084 -53.686  14.084  1.00  0.870          C  
ATOM   7264  C   LEU B 448       2.659 -54.204  14.043  1.00  0.830          C  
ATOM   7265  O   LEU B 448       2.254 -54.934  14.937  1.00  0.920          O  
ATOM   7266  CB  LEU B 448       3.980 -52.220  14.555  1.00  1.210          C  
ATOM   7267  CG  LEU B 448       5.234 -51.511  15.081  1.00  1.210          C  
ATOM   7268  CD1 LEU B 448       4.899 -50.025  15.280  1.00  1.210          C  
ATOM   7269  CD2 LEU B 448       5.656 -52.128  16.431  1.00  1.210          C  
ATOM   7270  H   LEU B 448       5.139 -52.973  12.309  1.00  1.030          H  
ATOM   7271  HA  LEU B 448       4.623 -54.272  14.820  1.00  1.040          H  
ATOM   7272 1HB  LEU B 448       3.625 -51.634  13.701  1.00  1.460          H  
ATOM   7273 2HB  LEU B 448       3.219 -52.165  15.332  1.00  1.460          H  
ATOM   7274  HG  LEU B 448       6.048 -51.594  14.356  1.00  1.460          H  
ATOM   7275 1HD1 LEU B 448       5.770 -49.516  15.660  1.00  1.460          H  
ATOM   7276 2HD1 LEU B 448       4.603 -49.580  14.330  1.00  1.460          H  
ATOM   7277 3HD1 LEU B 448       4.087 -49.920  15.998  1.00  1.460          H  
ATOM   7278 1HD2 LEU B 448       6.532 -51.602  16.807  1.00  1.460          H  
ATOM   7279 2HD2 LEU B 448       4.839 -52.029  17.143  1.00  1.460          H  
ATOM   7280 3HD2 LEU B 448       5.900 -53.179  16.311  1.00  1.460          H  
ATOM   7281  N   VAL B 449       1.910 -53.875  12.995  1.00  0.760          N  
ATOM   7282  CA  VAL B 449       0.497 -54.266  12.935  1.00  0.740          C  
ATOM   7283  C   VAL B 449       0.386 -55.788  12.762  1.00  0.770          C  
ATOM   7284  O   VAL B 449      -0.507 -56.455  13.282  1.00  0.900          O  
ATOM   7285  CB  VAL B 449      -0.216 -53.536  11.773  1.00  1.040          C  
ATOM   7286  CG1 VAL B 449      -1.690 -54.009  11.642  1.00  1.040          C  
ATOM   7287  CG2 VAL B 449      -0.170 -52.053  11.985  1.00  1.040          C  
ATOM   7288  H   VAL B 449       2.322 -53.292  12.259  1.00  0.910          H  
ATOM   7289  HA  VAL B 449       0.016 -53.990  13.875  1.00  0.890          H  
ATOM   7290  HB  VAL B 449       0.310 -53.782  10.853  1.00  1.250          H  
ATOM   7291 1HG1 VAL B 449      -2.160 -53.508  10.805  1.00  1.250          H  
ATOM   7292 2HG1 VAL B 449      -1.758 -55.075  11.502  1.00  1.250          H  
ATOM   7293 3HG1 VAL B 449      -2.217 -53.751  12.542  1.00  1.250          H  
ATOM   7294 1HG2 VAL B 449      -0.640 -51.570  11.139  1.00  1.250          H  
ATOM   7295 2HG2 VAL B 449      -0.696 -51.809  12.904  1.00  1.250          H  
ATOM   7296 3HG2 VAL B 449       0.850 -51.715  12.063  1.00  1.250          H  
ATOM   7297  N   PHE B 450       1.230 -56.343  11.916  1.00  0.730          N  
ATOM   7298  CA  PHE B 450       1.207 -57.765  11.688  1.00  0.780          C  
ATOM   7299  C   PHE B 450       1.647 -58.534  12.952  1.00  0.810          C  
ATOM   7300  O   PHE B 450       0.920 -59.402  13.457  1.00  0.920          O  
ATOM   7301  CB  PHE B 450       2.111 -58.081  10.499  1.00  1.070          C  
ATOM   7302  CG  PHE B 450       2.096 -59.475  10.077  1.00  1.070          C  
ATOM   7303  CD1 PHE B 450       1.004 -59.953   9.386  1.00  1.070          C  
ATOM   7304  CD2 PHE B 450       3.152 -60.321  10.335  1.00  1.070          C  
ATOM   7305  CE1 PHE B 450       0.955 -61.238   8.973  1.00  1.070          C  
ATOM   7306  CE2 PHE B 450       3.108 -61.627   9.910  1.00  1.070          C  
ATOM   7307  CZ  PHE B 450       2.004 -62.085   9.228  1.00  1.070          C  
ATOM   7308  H   PHE B 450       1.925 -55.776  11.438  1.00  0.880          H  
ATOM   7309  HA  PHE B 450       0.185 -58.059  11.448  1.00  0.940          H  
ATOM   7310 1HB  PHE B 450       1.836 -57.463   9.659  1.00  1.290          H  
ATOM   7311 2HB  PHE B 450       3.137 -57.812  10.757  1.00  1.290          H  
ATOM   7312  HD1 PHE B 450       0.164 -59.289   9.176  1.00  1.290          H  
ATOM   7313  HD2 PHE B 450       4.023 -59.947  10.880  1.00  1.290          H  
ATOM   7314  HE1 PHE B 450       0.074 -61.590   8.438  1.00  1.290          H  
ATOM   7315  HE2 PHE B 450       3.943 -62.299  10.115  1.00  1.290          H  
ATOM   7316  HZ  PHE B 450       1.960 -63.120   8.894  1.00  1.290          H  
ATOM   7317  N   THR B 451       2.816 -58.165  13.506  1.00  0.770          N  
ATOM   7318  CA  THR B 451       3.396 -58.825  14.678  1.00  0.850          C  
ATOM   7319  C   THR B 451       2.462 -58.765  15.868  1.00  0.950          C  
ATOM   7320  O   THR B 451       2.270 -59.758  16.573  1.00  1.130          O  
ATOM   7321  CB  THR B 451       4.734 -58.163  15.090  1.00  1.160          C  
ATOM   7322  OG1 THR B 451       5.675 -58.271  14.017  1.00  1.160          O  
ATOM   7323  CG2 THR B 451       5.313 -58.846  16.334  1.00  1.160          C  
ATOM   7324  H   THR B 451       3.369 -57.425  13.082  1.00  0.920          H  
ATOM   7325  HA  THR B 451       3.576 -59.870  14.431  1.00  1.020          H  
ATOM   7326  HB  THR B 451       4.565 -57.106  15.308  1.00  1.390          H  
ATOM   7327  HG1 THR B 451       5.430 -57.616  13.334  1.00  1.390          H  
ATOM   7328 1HG2 THR B 451       6.251 -58.365  16.598  1.00  1.390          H  
ATOM   7329 2HG2 THR B 451       4.623 -58.761  17.171  1.00  1.390          H  
ATOM   7330 3HG2 THR B 451       5.491 -59.898  16.120  1.00  1.390          H  
ATOM   7331  N   LEU B 452       1.905 -57.586  16.113  1.00  0.930          N  
ATOM   7332  CA  LEU B 452       0.979 -57.346  17.195  1.00  1.080          C  
ATOM   7333  C   LEU B 452      -0.432 -57.500  16.647  1.00  1.130          C  
ATOM   7334  O   LEU B 452      -0.756 -56.581  15.919  1.00  1.590          O  
ATOM   7335  CB  LEU B 452       1.192 -55.917  17.697  1.00  1.450          C  
ATOM   7336  CG  LEU B 452       2.655 -55.549  18.111  1.00  1.450          C  
ATOM   7337  CD1 LEU B 452       2.702 -54.084  18.452  1.00  1.450          C  
ATOM   7338  CD2 LEU B 452       3.117 -56.397  19.288  1.00  1.450          C  
ATOM   7339  H   LEU B 452       2.108 -56.780  15.518  1.00  1.120          H  
ATOM   7340  HA  LEU B 452       1.127 -58.077  17.984  1.00  1.300          H  
ATOM   7341 1HB  LEU B 452       0.863 -55.221  16.924  1.00  1.740          H  
ATOM   7342 2HB  LEU B 452       0.549 -55.765  18.565  1.00  1.740          H  
ATOM   7343  HG  LEU B 452       3.321 -55.716  17.263  1.00  1.740          H  
ATOM   7344 1HD1 LEU B 452       3.718 -53.809  18.713  1.00  1.740          H  
ATOM   7345 2HD1 LEU B 452       2.380 -53.502  17.584  1.00  1.740          H  
ATOM   7346 3HD1 LEU B 452       2.034 -53.887  19.290  1.00  1.740          H  
ATOM   7347 1HD2 LEU B 452       4.135 -56.120  19.553  1.00  1.740          H  
ATOM   7348 2HD2 LEU B 452       2.459 -56.227  20.140  1.00  1.740          H  
ATOM   7349 3HD2 LEU B 452       3.094 -57.450  19.016  1.00  1.740          H  
ATOM   7350  N   THR B 453      -0.686 -58.710  16.178  1.00  0.950          N  
ATOM   7351  CA  THR B 453      -2.060 -59.209  16.188  1.00  1.000          C  
ATOM   7352  C   THR B 453      -3.189 -58.175  15.882  1.00  0.980          C  
ATOM   7353  O   THR B 453      -4.260 -58.264  16.500  1.00  1.190          O  
ATOM   7354  CB  THR B 453      -2.404 -59.841  17.549  1.00  1.380          C  
ATOM   7355  OG1 THR B 453      -2.474 -58.815  18.528  1.00  1.380          O  
ATOM   7356  CG2 THR B 453      -1.329 -60.839  17.955  1.00  1.380          C  
ATOM   7357  H   THR B 453      -0.254 -58.892  15.264  1.00  1.140          H  
ATOM   7358  HA  THR B 453      -2.121 -59.986  15.424  1.00  1.200          H  
ATOM   7359  HB  THR B 453      -3.368 -60.348  17.490  1.00  1.660          H  
ATOM   7360  HG1 THR B 453      -3.223 -58.243  18.278  1.00  1.660          H  
ATOM   7361 1HG2 THR B 453      -1.583 -61.272  18.922  1.00  1.660          H  
ATOM   7362 2HG2 THR B 453      -1.270 -61.626  17.207  1.00  1.660          H  
ATOM   7363 3HG2 THR B 453      -0.362 -60.341  18.029  1.00  1.660          H  
ATOM   7364  N   GLU B 454      -2.993 -57.247  14.928  1.00  0.960          N  
ATOM   7365  CA  GLU B 454      -4.071 -56.406  14.426  1.00  1.000          C  
ATOM   7366  C   GLU B 454      -4.308 -56.689  12.932  1.00  0.850          C  
ATOM   7367  O   GLU B 454      -3.628 -57.520  12.324  1.00  0.910          O  
ATOM   7368  CB  GLU B 454      -3.782 -54.922  14.711  1.00  1.380          C  
ATOM   7369  CG  GLU B 454      -3.935 -54.515  16.194  1.00  1.380          C  
ATOM   7370  CD  GLU B 454      -2.670 -54.507  17.083  1.00  1.380          C  
ATOM   7371  OE1 GLU B 454      -1.699 -53.881  16.704  1.00  1.380          O  
ATOM   7372  OE2 GLU B 454      -2.686 -55.133  18.130  1.00  1.380          O  
ATOM   7373  H   GLU B 454      -2.055 -57.093  14.537  1.00  1.150          H  
ATOM   7374  HA  GLU B 454      -4.989 -56.655  14.948  1.00  1.200          H  
ATOM   7375 1HB  GLU B 454      -2.750 -54.720  14.448  1.00  1.660          H  
ATOM   7376 2HB  GLU B 454      -4.422 -54.275  14.106  1.00  1.660          H  
ATOM   7377 1HG  GLU B 454      -4.396 -53.542  16.221  1.00  1.660          H  
ATOM   7378 2HG  GLU B 454      -4.651 -55.203  16.636  1.00  1.660          H  
ATOM   7379  N   ASN B 455      -5.288 -56.013  12.332  1.00  0.760          N  
ATOM   7380  CA  ASN B 455      -5.565 -56.218  10.912  1.00  0.720          C  
ATOM   7381  C   ASN B 455      -4.800 -55.262   9.999  1.00  0.660          C  
ATOM   7382  O   ASN B 455      -4.929 -54.040  10.098  1.00  0.800          O  
ATOM   7383  CB  ASN B 455      -7.050 -56.203  10.666  1.00  1.020          C  
ATOM   7384  CG  ASN B 455      -7.702 -57.423  11.235  1.00  1.020          C  
ATOM   7385  OD1 ASN B 455      -7.170 -58.522  11.030  1.00  1.020          O  
ATOM   7386  ND2 ASN B 455      -8.804 -57.273  11.923  1.00  1.020          N  
ATOM   7387  H   ASN B 455      -5.867 -55.353  12.864  1.00  0.910          H  
ATOM   7388  HA  ASN B 455      -5.219 -57.217  10.649  1.00  0.860          H  
ATOM   7389 1HB  ASN B 455      -7.486 -55.342  11.153  1.00  1.230          H  
ATOM   7390 2HB  ASN B 455      -7.245 -56.130   9.607  1.00  1.230          H  
ATOM   7391 1HD2 ASN B 455      -9.259 -58.072  12.318  1.00  1.230          H  
ATOM   7392 2HD2 ASN B 455      -9.199 -56.363  12.062  1.00  1.230          H  
ATOM   7393  N   VAL B 456      -3.974 -55.844   9.121  1.00  0.590          N  
ATOM   7394  CA  VAL B 456      -3.104 -55.085   8.205  1.00  0.620          C  
ATOM   7395  C   VAL B 456      -3.710 -54.808   6.832  1.00  0.560          C  
ATOM   7396  O   VAL B 456      -3.880 -55.747   6.040  1.00  0.560          O  
ATOM   7397  CB  VAL B 456      -1.815 -55.906   7.892  1.00  0.860          C  
ATOM   7398  CG1 VAL B 456      -0.903 -55.149   6.896  1.00  0.860          C  
ATOM   7399  CG2 VAL B 456      -1.026 -56.211   9.110  1.00  0.860          C  
ATOM   7400  H   VAL B 456      -3.957 -56.857   9.127  1.00  0.710          H  
ATOM   7401  HA  VAL B 456      -2.855 -54.131   8.672  1.00  0.740          H  
ATOM   7402  HB  VAL B 456      -2.119 -56.833   7.450  1.00  1.030          H  
ATOM   7403 1HG1 VAL B 456      -0.034 -55.754   6.687  1.00  1.030          H  
ATOM   7404 2HG1 VAL B 456      -1.417 -54.945   5.962  1.00  1.030          H  
ATOM   7405 3HG1 VAL B 456      -0.589 -54.206   7.347  1.00  1.030          H  
ATOM   7406 1HG2 VAL B 456      -0.173 -56.803   8.824  1.00  1.030          H  
ATOM   7407 2HG2 VAL B 456      -0.693 -55.303   9.530  1.00  1.030          H  
ATOM   7408 3HG2 VAL B 456      -1.632 -56.768   9.831  1.00  1.030          H  
ATOM   7409  N   VAL B 457      -3.930 -53.529   6.516  1.00  0.570          N  
ATOM   7410  CA  VAL B 457      -4.428 -53.148   5.192  1.00  0.570          C  
ATOM   7411  C   VAL B 457      -3.505 -52.157   4.505  1.00  0.540          C  
ATOM   7412  O   VAL B 457      -3.153 -51.125   5.079  1.00  0.540          O  
ATOM   7413  CB  VAL B 457      -5.855 -52.598   5.253  1.00  0.800          C  
ATOM   7414  CG1 VAL B 457      -6.285 -52.122   3.833  1.00  0.800          C  
ATOM   7415  CG2 VAL B 457      -6.763 -53.712   5.800  1.00  0.800          C  
ATOM   7416  H   VAL B 457      -3.810 -52.808   7.244  1.00  0.680          H  
ATOM   7417  HA  VAL B 457      -4.461 -54.043   4.571  1.00  0.680          H  
ATOM   7418  HB  VAL B 457      -5.909 -51.753   5.907  1.00  0.960          H  
ATOM   7419 1HG1 VAL B 457      -7.286 -51.769   3.854  1.00  0.960          H  
ATOM   7420 2HG1 VAL B 457      -5.640 -51.316   3.492  1.00  0.960          H  
ATOM   7421 3HG1 VAL B 457      -6.220 -52.907   3.130  1.00  0.960          H  
ATOM   7422 1HG2 VAL B 457      -7.780 -53.365   5.844  1.00  0.960          H  
ATOM   7423 2HG2 VAL B 457      -6.711 -54.577   5.178  1.00  0.960          H  
ATOM   7424 3HG2 VAL B 457      -6.431 -53.987   6.799  1.00  0.960          H  
ATOM   7425  N   ILE B 458      -3.116 -52.461   3.264  1.00  0.540          N  
ATOM   7426  CA  ILE B 458      -2.203 -51.559   2.575  1.00  0.530          C  
ATOM   7427  C   ILE B 458      -2.761 -50.986   1.259  1.00  0.500          C  
ATOM   7428  O   ILE B 458      -3.378 -51.694   0.444  1.00  0.530          O  
ATOM   7429  CB  ILE B 458      -0.846 -52.298   2.338  1.00  0.750          C  
ATOM   7430  CG1 ILE B 458      -1.011 -53.568   1.410  1.00  0.750          C  
ATOM   7431  CG2 ILE B 458      -0.301 -52.742   3.702  1.00  0.750          C  
ATOM   7432  CD1 ILE B 458       0.317 -54.274   0.994  1.00  0.750          C  
ATOM   7433  H   ILE B 458      -3.472 -53.316   2.822  1.00  0.650          H  
ATOM   7434  HA  ILE B 458      -2.001 -50.708   3.226  1.00  0.640          H  
ATOM   7435  HB  ILE B 458      -0.141 -51.617   1.861  1.00  0.900          H  
ATOM   7436 1HG1 ILE B 458      -1.651 -54.297   1.912  1.00  0.900          H  
ATOM   7437 2HG1 ILE B 458      -1.493 -53.261   0.498  1.00  0.900          H  
ATOM   7438 1HG2 ILE B 458       0.644 -53.231   3.591  1.00  0.900          H  
ATOM   7439 2HG2 ILE B 458      -0.182 -51.876   4.323  1.00  0.900          H  
ATOM   7440 3HG2 ILE B 458      -0.995 -53.424   4.170  1.00  0.900          H  
ATOM   7441 1HD1 ILE B 458       0.087 -55.115   0.338  1.00  0.900          H  
ATOM   7442 2HD1 ILE B 458       0.963 -53.574   0.470  1.00  0.900          H  
ATOM   7443 3HD1 ILE B 458       0.836 -54.650   1.866  1.00  0.900          H  
ATOM   7444  N   ASP B 459      -2.466 -49.703   1.042  1.00  0.480          N  
ATOM   7445  CA  ASP B 459      -2.805 -49.006  -0.199  1.00  0.520          C  
ATOM   7446  C   ASP B 459      -1.751 -47.941  -0.492  1.00  0.550          C  
ATOM   7447  O   ASP B 459      -1.826 -46.791  -0.033  1.00  0.550          O  
ATOM   7448  CB  ASP B 459      -4.206 -48.389  -0.160  1.00  0.710          C  
ATOM   7449  CG  ASP B 459      -4.614 -47.775  -1.539  1.00  0.710          C  
ATOM   7450  OD1 ASP B 459      -3.788 -47.756  -2.403  1.00  0.710          O  
ATOM   7451  OD2 ASP B 459      -5.731 -47.276  -1.712  1.00  0.710          O  
ATOM   7452  H   ASP B 459      -2.007 -49.185   1.804  1.00  0.580          H  
ATOM   7453  HA  ASP B 459      -2.789 -49.723  -1.015  1.00  0.620          H  
ATOM   7454 1HB  ASP B 459      -4.930 -49.154   0.124  1.00  0.850          H  
ATOM   7455 2HB  ASP B 459      -4.237 -47.615   0.591  1.00  0.850          H  
ATOM   7456  N   VAL B 460      -0.730 -48.393  -1.193  1.00  0.610          N  
ATOM   7457  CA  VAL B 460       0.435 -47.634  -1.588  1.00  0.660          C  
ATOM   7458  C   VAL B 460       0.621 -47.959  -3.076  1.00  0.760          C  
ATOM   7459  O   VAL B 460       0.046 -48.937  -3.549  1.00  0.910          O  
ATOM   7460  CB  VAL B 460       1.654 -48.039  -0.730  1.00  0.900          C  
ATOM   7461  CG1 VAL B 460       1.395 -47.790   0.778  1.00  0.900          C  
ATOM   7462  CG2 VAL B 460       1.939 -49.444  -0.955  1.00  0.900          C  
ATOM   7463  H   VAL B 460      -0.809 -49.346  -1.512  1.00  0.730          H  
ATOM   7464  HA  VAL B 460       0.246 -46.566  -1.473  1.00  0.790          H  
ATOM   7465  HB  VAL B 460       2.514 -47.429  -1.026  1.00  1.080          H  
ATOM   7466 1HG1 VAL B 460       2.269 -48.073   1.351  1.00  1.080          H  
ATOM   7467 2HG1 VAL B 460       1.193 -46.748   0.939  1.00  1.080          H  
ATOM   7468 3HG1 VAL B 460       0.546 -48.376   1.122  1.00  1.080          H  
ATOM   7469 1HG2 VAL B 460       2.814 -49.726  -0.393  1.00  1.080          H  
ATOM   7470 2HG2 VAL B 460       1.094 -50.064  -0.658  1.00  1.080          H  
ATOM   7471 3HG2 VAL B 460       2.130 -49.564  -1.996  1.00  1.080          H  
ATOM   7472  N   ASP B 461       1.407 -47.186  -3.803  1.00  0.810          N  
ATOM   7473  CA  ASP B 461       1.638 -47.437  -5.223  1.00  0.940          C  
ATOM   7474  C   ASP B 461       2.672 -48.502  -5.619  1.00  0.930          C  
ATOM   7475  O   ASP B 461       3.632 -48.781  -4.897  1.00  0.990          O  
ATOM   7476  CB  ASP B 461       1.994 -46.110  -5.861  1.00  1.260          C  
ATOM   7477  CG  ASP B 461       3.179 -45.485  -5.194  1.00  1.260          C  
ATOM   7478  OD1 ASP B 461       3.159 -45.392  -3.973  1.00  1.260          O  
ATOM   7479  OD2 ASP B 461       4.091 -45.071  -5.869  1.00  1.260          O  
ATOM   7480  H   ASP B 461       1.887 -46.387  -3.381  1.00  0.970          H  
ATOM   7481  HA  ASP B 461       0.681 -47.749  -5.649  1.00  1.130          H  
ATOM   7482 1HB  ASP B 461       2.212 -46.262  -6.921  1.00  1.520          H  
ATOM   7483 2HB  ASP B 461       1.140 -45.436  -5.797  1.00  1.520          H  
ATOM   7484  N   GLU B 462       2.484 -49.029  -6.829  1.00  1.010          N  
ATOM   7485  CA  GLU B 462       3.357 -49.971  -7.542  1.00  1.160          C  
ATOM   7486  C   GLU B 462       4.333 -50.808  -6.688  1.00  0.970          C  
ATOM   7487  O   GLU B 462       3.926 -51.731  -5.971  1.00  1.030          O  
ATOM   7488  CB  GLU B 462       4.153 -49.202  -8.610  1.00  1.560          C  
ATOM   7489  CG  GLU B 462       3.308 -48.632  -9.734  1.00  1.560          C  
ATOM   7490  CD  GLU B 462       4.105 -47.858 -10.753  1.00  1.560          C  
ATOM   7491  OE1 GLU B 462       5.278 -47.657 -10.543  1.00  1.560          O  
ATOM   7492  OE2 GLU B 462       3.535 -47.464 -11.739  1.00  1.560          O  
ATOM   7493  H   GLU B 462       1.644 -48.726  -7.314  1.00  1.210          H  
ATOM   7494  HA  GLU B 462       2.706 -50.676  -8.066  1.00  1.390          H  
ATOM   7495 1HB  GLU B 462       4.684 -48.368  -8.145  1.00  1.880          H  
ATOM   7496 2HB  GLU B 462       4.887 -49.862  -9.073  1.00  1.880          H  
ATOM   7497 1HG  GLU B 462       2.794 -49.449 -10.236  1.00  1.880          H  
ATOM   7498 2HG  GLU B 462       2.559 -47.974  -9.303  1.00  1.880          H  
ATOM   7499  N   SER B 463       5.629 -50.478  -6.772  1.00  0.940          N  
ATOM   7500  CA  SER B 463       6.684 -51.218  -6.090  1.00  0.960          C  
ATOM   7501  C   SER B 463       6.664 -51.089  -4.567  1.00  0.900          C  
ATOM   7502  O   SER B 463       7.299 -51.900  -3.874  1.00  0.930          O  
ATOM   7503  CB  SER B 463       8.043 -50.800  -6.632  1.00  1.340          C  
ATOM   7504  OG  SER B 463       8.358 -49.475  -6.292  1.00  1.340          O  
ATOM   7505  H   SER B 463       5.907 -49.688  -7.338  1.00  1.130          H  
ATOM   7506  HA  SER B 463       6.550 -52.272  -6.333  1.00  1.150          H  
ATOM   7507 1HB  SER B 463       8.809 -51.469  -6.240  1.00  1.600          H  
ATOM   7508 2HB  SER B 463       8.044 -50.906  -7.716  1.00  1.600          H  
ATOM   7509  HG  SER B 463       9.198 -49.287  -6.725  1.00  1.600          H  
ATOM   7510  N   LYS B 464       5.944 -50.094  -4.029  1.00  0.850          N  
ATOM   7511  CA  LYS B 464       5.873 -49.941  -2.584  1.00  0.830          C  
ATOM   7512  C   LYS B 464       4.928 -51.018  -2.111  1.00  0.790          C  
ATOM   7513  O   LYS B 464       5.170 -51.672  -1.101  1.00  0.870          O  
ATOM   7514  CB  LYS B 464       5.365 -48.554  -2.161  1.00  1.170          C  
ATOM   7515  CG  LYS B 464       6.257 -47.369  -2.560  1.00  1.170          C  
ATOM   7516  CD  LYS B 464       7.597 -47.330  -1.794  1.00  1.170          C  
ATOM   7517  CE  LYS B 464       8.389 -46.045  -2.101  1.00  1.170          C  
ATOM   7518  NZ  LYS B 464       8.905 -46.006  -3.511  1.00  1.170          N  
ATOM   7519  H   LYS B 464       5.392 -49.475  -4.628  1.00  1.020          H  
ATOM   7520  HA  LYS B 464       6.851 -50.128  -2.145  1.00  1.000          H  
ATOM   7521 1HB  LYS B 464       4.383 -48.376  -2.594  1.00  1.400          H  
ATOM   7522 2HB  LYS B 464       5.245 -48.527  -1.078  1.00  1.400          H  
ATOM   7523 1HG  LYS B 464       6.452 -47.439  -3.630  1.00  1.400          H  
ATOM   7524 2HG  LYS B 464       5.707 -46.440  -2.376  1.00  1.400          H  
ATOM   7525 1HD  LYS B 464       7.406 -47.370  -0.720  1.00  1.400          H  
ATOM   7526 2HD  LYS B 464       8.210 -48.187  -2.070  1.00  1.400          H  
ATOM   7527 1HE  LYS B 464       7.739 -45.185  -1.943  1.00  1.400          H  
ATOM   7528 2HE  LYS B 464       9.232 -45.978  -1.411  1.00  1.400          H  
ATOM   7529 1HZ  LYS B 464       9.414 -45.146  -3.660  1.00  1.400          H  
ATOM   7530 2HZ  LYS B 464       9.520 -46.791  -3.672  1.00  1.400          H  
ATOM   7531 3HZ  LYS B 464       8.130 -46.051  -4.157  1.00  1.400          H  
ATOM   7532  N   MET B 465       3.852 -51.226  -2.866  1.00  0.740          N  
ATOM   7533  CA  MET B 465       2.911 -52.259  -2.474  1.00  0.760          C  
ATOM   7534  C   MET B 465       3.555 -53.607  -2.569  1.00  0.820          C  
ATOM   7535  O   MET B 465       3.333 -54.444  -1.700  1.00  0.920          O  
ATOM   7536  CB  MET B 465       1.622 -52.242  -3.271  1.00  1.060          C  
ATOM   7537  CG  MET B 465       0.632 -53.273  -2.727  1.00  1.060          C  
ATOM   7538  SD  MET B 465      -0.968 -53.193  -3.424  1.00  1.060          S  
ATOM   7539  CE  MET B 465      -1.659 -51.839  -2.549  1.00  1.060          C  
ATOM   7540  H   MET B 465       3.695 -50.614  -3.676  1.00  0.890          H  
ATOM   7541  HA  MET B 465       2.647 -52.109  -1.432  1.00  0.910          H  
ATOM   7542 1HB  MET B 465       1.180 -51.262  -3.247  1.00  1.270          H  
ATOM   7543 2HB  MET B 465       1.836 -52.472  -4.312  1.00  1.270          H  
ATOM   7544 1HG  MET B 465       1.022 -54.276  -2.892  1.00  1.270          H  
ATOM   7545 2HG  MET B 465       0.536 -53.122  -1.671  1.00  1.270          H  
ATOM   7546 1HE  MET B 465      -2.674 -51.669  -2.880  1.00  1.270          H  
ATOM   7547 2HE  MET B 465      -1.659 -52.053  -1.489  1.00  1.270          H  
ATOM   7548 3HE  MET B 465      -1.082 -50.953  -2.742  1.00  1.270          H  
ATOM   7549  N   LEU B 466       4.368 -53.825  -3.600  1.00  0.840          N  
ATOM   7550  CA  LEU B 466       5.015 -55.115  -3.753  1.00  0.960          C  
ATOM   7551  C   LEU B 466       5.958 -55.362  -2.573  1.00  1.030          C  
ATOM   7552  O   LEU B 466       5.993 -56.472  -2.024  1.00  1.120          O  
ATOM   7553  CB  LEU B 466       5.773 -55.176  -5.080  1.00  1.300          C  
ATOM   7554  CG  LEU B 466       6.441 -56.510  -5.464  1.00  1.300          C  
ATOM   7555  CD1 LEU B 466       5.382 -57.638  -5.546  1.00  1.300          C  
ATOM   7556  CD2 LEU B 466       7.111 -56.325  -6.828  1.00  1.300          C  
ATOM   7557  H   LEU B 466       4.468 -53.091  -4.312  1.00  1.010          H  
ATOM   7558  HA  LEU B 466       4.238 -55.870  -3.750  1.00  1.150          H  
ATOM   7559 1HB  LEU B 466       5.107 -54.907  -5.866  1.00  1.560          H  
ATOM   7560 2HB  LEU B 466       6.561 -54.427  -5.042  1.00  1.560          H  
ATOM   7561  HG  LEU B 466       7.187 -56.785  -4.718  1.00  1.560          H  
ATOM   7562 1HD1 LEU B 466       5.872 -58.566  -5.838  1.00  1.560          H  
ATOM   7563 2HD1 LEU B 466       4.903 -57.788  -4.582  1.00  1.560          H  
ATOM   7564 3HD1 LEU B 466       4.636 -57.382  -6.284  1.00  1.560          H  
ATOM   7565 1HD2 LEU B 466       7.595 -57.257  -7.127  1.00  1.560          H  
ATOM   7566 2HD2 LEU B 466       6.361 -56.055  -7.576  1.00  1.560          H  
ATOM   7567 3HD2 LEU B 466       7.859 -55.535  -6.764  1.00  1.560          H  
ATOM   7568  N   THR B 467       6.685 -54.317  -2.163  1.00  1.040          N  
ATOM   7569  CA  THR B 467       7.597 -54.380  -1.033  1.00  1.180          C  
ATOM   7570  C   THR B 467       6.846 -54.748   0.251  1.00  1.130          C  
ATOM   7571  O   THR B 467       7.286 -55.613   1.006  1.00  1.220          O  
ATOM   7572  CB  THR B 467       8.319 -53.018  -0.856  1.00  1.600          C  
ATOM   7573  OG1 THR B 467       9.112 -52.732  -2.025  1.00  1.600          O  
ATOM   7574  CG2 THR B 467       9.208 -53.033   0.360  1.00  1.600          C  
ATOM   7575  H   THR B 467       6.647 -53.443  -2.691  1.00  1.250          H  
ATOM   7576  HA  THR B 467       8.341 -55.149  -1.230  1.00  1.420          H  
ATOM   7577  HB  THR B 467       7.583 -52.233  -0.732  1.00  1.920          H  
ATOM   7578  HG1 THR B 467       8.524 -52.505  -2.778  1.00  1.920          H  
ATOM   7579 1HG2 THR B 467       9.692 -52.072   0.454  1.00  1.920          H  
ATOM   7580 2HG2 THR B 467       8.622 -53.223   1.258  1.00  1.920          H  
ATOM   7581 3HG2 THR B 467       9.965 -53.807   0.259  1.00  1.920          H  
ATOM   7582  N   LEU B 468       5.701 -54.096   0.485  1.00  1.030          N  
ATOM   7583  CA  LEU B 468       4.852 -54.336   1.654  1.00  1.070          C  
ATOM   7584  C   LEU B 468       4.135 -55.708   1.612  1.00  1.010          C  
ATOM   7585  O   LEU B 468       3.877 -56.337   2.650  1.00  1.160          O  
ATOM   7586  CB  LEU B 468       3.844 -53.190   1.753  1.00  1.480          C  
ATOM   7587  CG  LEU B 468       4.249 -51.957   2.614  1.00  1.480          C  
ATOM   7588  CD1 LEU B 468       5.558 -51.312   2.119  1.00  1.480          C  
ATOM   7589  CD2 LEU B 468       3.082 -50.985   2.573  1.00  1.480          C  
ATOM   7590  H   LEU B 468       5.429 -53.357  -0.171  1.00  1.240          H  
ATOM   7591  HA  LEU B 468       5.487 -54.317   2.536  1.00  1.280          H  
ATOM   7592 1HB  LEU B 468       3.658 -52.829   0.744  1.00  1.780          H  
ATOM   7593 2HB  LEU B 468       2.922 -53.573   2.134  1.00  1.780          H  
ATOM   7594  HG  LEU B 468       4.427 -52.266   3.613  1.00  1.780          H  
ATOM   7595 1HD1 LEU B 468       5.805 -50.491   2.745  1.00  1.780          H  
ATOM   7596 2HD1 LEU B 468       6.373 -52.033   2.165  1.00  1.780          H  
ATOM   7597 3HD1 LEU B 468       5.447 -50.959   1.113  1.00  1.780          H  
ATOM   7598 1HD2 LEU B 468       3.279 -50.130   3.177  1.00  1.780          H  
ATOM   7599 2HD2 LEU B 468       2.915 -50.679   1.566  1.00  1.780          H  
ATOM   7600 3HD2 LEU B 468       2.199 -51.470   2.941  1.00  1.780          H  
ATOM   7601  N   LEU B 469       3.796 -56.150   0.402  1.00  0.940          N  
ATOM   7602  CA  LEU B 469       3.139 -57.424   0.133  1.00  1.000          C  
ATOM   7603  C   LEU B 469       4.064 -58.563   0.519  1.00  0.990          C  
ATOM   7604  O   LEU B 469       3.634 -59.531   1.135  1.00  1.110          O  
ATOM   7605  CB  LEU B 469       2.713 -57.505  -1.350  1.00  1.380          C  
ATOM   7606  CG  LEU B 469       1.890 -58.755  -1.885  1.00  1.380          C  
ATOM   7607  CD1 LEU B 469       2.827 -59.894  -2.336  1.00  1.380          C  
ATOM   7608  CD2 LEU B 469       0.917 -59.276  -0.808  1.00  1.380          C  
ATOM   7609  H   LEU B 469       3.967 -55.538  -0.392  1.00  1.130          H  
ATOM   7610  HA  LEU B 469       2.250 -57.478   0.752  1.00  1.200          H  
ATOM   7611 1HB  LEU B 469       2.109 -56.624  -1.565  1.00  1.650          H  
ATOM   7612 2HB  LEU B 469       3.612 -57.440  -1.951  1.00  1.650          H  
ATOM   7613  HG  LEU B 469       1.328 -58.434  -2.741  1.00  1.650          H  
ATOM   7614 1HD1 LEU B 469       2.222 -60.718  -2.730  1.00  1.650          H  
ATOM   7615 2HD1 LEU B 469       3.495 -59.531  -3.115  1.00  1.650          H  
ATOM   7616 3HD1 LEU B 469       3.417 -60.263  -1.506  1.00  1.650          H  
ATOM   7617 1HD2 LEU B 469       0.352 -60.103  -1.226  1.00  1.650          H  
ATOM   7618 2HD2 LEU B 469       1.445 -59.633   0.065  1.00  1.650          H  
ATOM   7619 3HD2 LEU B 469       0.240 -58.485  -0.510  1.00  1.650          H  
ATOM   7620  N   ASN B 470       5.339 -58.465   0.180  1.00  1.090          N  
ATOM   7621  CA  ASN B 470       6.264 -59.543   0.497  1.00  1.250          C  
ATOM   7622  C   ASN B 470       6.901 -59.494   1.913  1.00  1.220          C  
ATOM   7623  O   ASN B 470       7.327 -60.590   2.279  1.00  1.680          O  
ATOM   7624  CB  ASN B 470       7.340 -59.616  -0.563  1.00  1.690          C  
ATOM   7625  CG  ASN B 470       6.833 -60.184  -1.876  1.00  1.690          C  
ATOM   7626  OD1 ASN B 470       6.016 -61.116  -1.898  1.00  1.690          O  
ATOM   7627  ND2 ASN B 470       7.318 -59.660  -2.970  1.00  1.690          N  
ATOM   7628  H   ASN B 470       5.647 -57.661  -0.377  1.00  1.310          H  
ATOM   7629  HA  ASN B 470       5.701 -60.474   0.454  1.00  1.500          H  
ATOM   7630 1HB  ASN B 470       7.724 -58.609  -0.744  1.00  2.020          H  
ATOM   7631 2HB  ASN B 470       8.166 -60.226  -0.204  1.00  2.020          H  
ATOM   7632 1HD2 ASN B 470       7.038 -60.030  -3.857  1.00  2.020          H  
ATOM   7633 2HD2 ASN B 470       7.979 -58.910  -2.922  1.00  2.020          H  
ATOM   7634  N   GLN B 471       6.170 -58.773   2.784  1.00  1.310          N  
ATOM   7635  CA  GLN B 471       6.778 -58.285   4.025  1.00  1.500          C  
ATOM   7636  C   GLN B 471       5.875 -58.795   5.129  1.00  1.320          C  
ATOM   7637  O   GLN B 471       6.327 -59.450   6.073  1.00  1.490          O  
ATOM   7638  CB  GLN B 471       6.948 -56.763   4.070  1.00  2.020          C  
ATOM   7639  CG  GLN B 471       7.599 -56.223   5.347  1.00  2.020          C  
ATOM   7640  CD  GLN B 471       9.012 -56.734   5.567  1.00  2.020          C  
ATOM   7641  OE1 GLN B 471       9.774 -56.985   4.627  1.00  2.020          O  
ATOM   7642  NE2 GLN B 471       9.373 -56.899   6.832  1.00  2.020          N  
ATOM   7643  H   GLN B 471       5.309 -59.274   3.051  1.00  1.570          H  
ATOM   7644  HA  GLN B 471       7.759 -58.740   4.146  1.00  1.800          H  
ATOM   7645 1HB  GLN B 471       7.567 -56.445   3.242  1.00  2.430          H  
ATOM   7646 2HB  GLN B 471       5.987 -56.285   3.965  1.00  2.430          H  
ATOM   7647 1HG  GLN B 471       7.641 -55.143   5.284  1.00  2.430          H  
ATOM   7648 2HG  GLN B 471       6.996 -56.514   6.210  1.00  2.430          H  
ATOM   7649 1HE2 GLN B 471      10.287 -57.238   7.053  1.00  2.430          H  
ATOM   7650 2HE2 GLN B 471       8.721 -56.672   7.584  1.00  2.430          H  
ATOM   7651  N   SER B 472       4.584 -58.514   4.980  1.00  1.460          N  
ATOM   7652  CA  SER B 472       3.557 -59.039   5.876  1.00  1.710          C  
ATOM   7653  C   SER B 472       2.812 -60.023   5.015  1.00  1.070          C  
ATOM   7654  O   SER B 472       3.475 -60.408   4.050  1.00  1.510          O  
ATOM   7655  CB  SER B 472       2.605 -57.992   6.407  1.00  2.290          C  
ATOM   7656  OG  SER B 472       1.834 -57.445   5.381  1.00  2.290          O  
ATOM   7657  H   SER B 472       4.292 -57.913   4.195  1.00  1.750          H  
ATOM   7658  HA  SER B 472       4.013 -59.575   6.710  1.00  2.050          H  
ATOM   7659 1HB  SER B 472       1.945 -58.452   7.129  1.00  2.750          H  
ATOM   7660 2HB  SER B 472       3.160 -57.217   6.920  1.00  2.750          H  
ATOM   7661  HG  SER B 472       1.239 -56.828   5.804  1.00  2.750          H  
ATOM   7662  N   LYS B 473       2.136 -60.928   5.700  1.00  1.060          N  
ATOM   7663  CA  LYS B 473       0.916 -61.429   5.053  1.00  0.840          C  
ATOM   7664  C   LYS B 473      -0.274 -60.477   5.313  1.00  0.740          C  
ATOM   7665  O   LYS B 473      -1.007 -60.693   6.282  1.00  0.900          O  
ATOM   7666  CB  LYS B 473       0.572 -62.831   5.567  1.00  1.260          C  
ATOM   7667  CG  LYS B 473       1.597 -63.911   5.242  1.00  1.260          C  
ATOM   7668  CD  LYS B 473       1.174 -65.274   5.815  1.00  1.260          C  
ATOM   7669  CE  LYS B 473       2.194 -66.369   5.494  1.00  1.260          C  
ATOM   7670  NZ  LYS B 473       1.849 -67.672   6.148  1.00  1.260          N  
ATOM   7671  H   LYS B 473       2.729 -61.674   6.029  1.00  1.270          H  
ATOM   7672  HA  LYS B 473       1.105 -61.505   3.983  1.00  1.010          H  
ATOM   7673 1HB  LYS B 473       0.436 -62.816   6.629  1.00  1.520          H  
ATOM   7674 2HB  LYS B 473      -0.377 -63.143   5.124  1.00  1.520          H  
ATOM   7675 1HG  LYS B 473       1.719 -63.976   4.176  1.00  1.520          H  
ATOM   7676 2HG  LYS B 473       2.555 -63.641   5.673  1.00  1.520          H  
ATOM   7677 1HD  LYS B 473       1.063 -65.194   6.897  1.00  1.520          H  
ATOM   7678 2HD  LYS B 473       0.212 -65.561   5.389  1.00  1.520          H  
ATOM   7679 1HE  LYS B 473       2.224 -66.517   4.420  1.00  1.520          H  
ATOM   7680 2HE  LYS B 473       3.179 -66.053   5.834  1.00  1.520          H  
ATOM   7681 1HZ  LYS B 473       2.547 -68.362   5.904  1.00  1.520          H  
ATOM   7682 2HZ  LYS B 473       1.834 -67.553   7.152  1.00  1.520          H  
ATOM   7683 3HZ  LYS B 473       0.942 -67.992   5.841  1.00  1.520          H  
ATOM   7684  N   PRO B 474      -0.504 -59.415   4.498  1.00  0.630          N  
ATOM   7685  CA  PRO B 474      -1.490 -58.385   4.768  1.00  0.620          C  
ATOM   7686  C   PRO B 474      -2.881 -58.967   4.668  1.00  0.630          C  
ATOM   7687  O   PRO B 474      -3.082 -59.919   3.896  1.00  0.650          O  
ATOM   7688  CB  PRO B 474      -1.261 -57.363   3.647  1.00  0.930          C  
ATOM   7689  CG  PRO B 474      -0.691 -58.178   2.498  1.00  0.930          C  
ATOM   7690  CD  PRO B 474       0.149 -59.280   3.158  1.00  0.930          C  
ATOM   7691  HA  PRO B 474      -1.304 -57.959   5.756  1.00  0.740          H  
ATOM   7692 1HB  PRO B 474      -2.217 -56.867   3.391  1.00  1.120          H  
ATOM   7693 2HB  PRO B 474      -0.579 -56.569   3.988  1.00  1.120          H  
ATOM   7694 1HG  PRO B 474      -1.511 -58.582   1.882  1.00  1.120          H  
ATOM   7695 2HG  PRO B 474      -0.099 -57.529   1.840  1.00  1.120          H  
ATOM   7696 1HD  PRO B 474       0.055 -60.203   2.574  1.00  1.120          H  
ATOM   7697 2HD  PRO B 474       1.188 -58.937   3.221  1.00  1.120          H  
ATOM   7698  N   LEU B 475      -3.830 -58.403   5.418  1.00  0.650          N  
ATOM   7699  CA  LEU B 475      -5.208 -58.820   5.303  1.00  0.680          C  
ATOM   7700  C   LEU B 475      -5.713 -58.395   3.953  1.00  0.650          C  
ATOM   7701  O   LEU B 475      -6.301 -59.189   3.227  1.00  0.690          O  
ATOM   7702  CB  LEU B 475      -6.091 -58.221   6.412  1.00  0.940          C  
ATOM   7703  CG  LEU B 475      -7.631 -58.548   6.357  1.00  0.940          C  
ATOM   7704  CD1 LEU B 475      -7.888 -60.039   6.456  1.00  0.940          C  
ATOM   7705  CD2 LEU B 475      -8.309 -57.788   7.475  1.00  0.940          C  
ATOM   7706  H   LEU B 475      -3.610 -57.608   6.014  1.00  0.780          H  
ATOM   7707  HA  LEU B 475      -5.236 -59.896   5.371  1.00  0.820          H  
ATOM   7708 1HB  LEU B 475      -5.717 -58.562   7.372  1.00  1.130          H  
ATOM   7709 2HB  LEU B 475      -5.994 -57.134   6.379  1.00  1.130          H  
ATOM   7710  HG  LEU B 475      -8.034 -58.240   5.427  1.00  1.130          H  
ATOM   7711 1HD1 LEU B 475      -8.961 -60.222   6.409  1.00  1.130          H  
ATOM   7712 2HD1 LEU B 475      -7.413 -60.551   5.630  1.00  1.130          H  
ATOM   7713 3HD1 LEU B 475      -7.496 -60.417   7.397  1.00  1.130          H  
ATOM   7714 1HD2 LEU B 475      -9.381 -57.979   7.450  1.00  1.130          H  
ATOM   7715 2HD2 LEU B 475      -7.907 -58.123   8.423  1.00  1.130          H  
ATOM   7716 3HD2 LEU B 475      -8.123 -56.721   7.351  1.00  1.130          H  
ATOM   7717  N   VAL B 476      -5.500 -57.118   3.631  1.00  0.620          N  
ATOM   7718  CA  VAL B 476      -5.972 -56.599   2.354  1.00  0.630          C  
ATOM   7719  C   VAL B 476      -4.939 -55.782   1.633  1.00  0.570          C  
ATOM   7720  O   VAL B 476      -4.398 -54.819   2.182  1.00  0.600          O  
ATOM   7721  CB  VAL B 476      -7.200 -55.657   2.499  1.00  0.880          C  
ATOM   7722  CG1 VAL B 476      -7.686 -55.131   1.118  1.00  0.880          C  
ATOM   7723  CG2 VAL B 476      -8.277 -56.291   3.177  1.00  0.880          C  
ATOM   7724  H   VAL B 476      -4.968 -56.543   4.292  1.00  0.740          H  
ATOM   7725  HA  VAL B 476      -6.243 -57.438   1.722  1.00  0.760          H  
ATOM   7726  HB  VAL B 476      -6.916 -54.845   3.047  1.00  1.050          H  
ATOM   7727 1HG1 VAL B 476      -8.528 -54.457   1.270  1.00  1.050          H  
ATOM   7728 2HG1 VAL B 476      -6.905 -54.582   0.604  1.00  1.050          H  
ATOM   7729 3HG1 VAL B 476      -8.004 -55.973   0.497  1.00  1.050          H  
ATOM   7730 1HG2 VAL B 476      -9.063 -55.581   3.262  1.00  1.050          H  
ATOM   7731 2HG2 VAL B 476      -8.604 -57.118   2.625  1.00  1.050          H  
ATOM   7732 3HG2 VAL B 476      -7.954 -56.582   4.138  1.00  1.050          H  
ATOM   7733  N   MET B 477      -4.745 -56.095   0.371  1.00  0.590          N  
ATOM   7734  CA  MET B 477      -3.917 -55.239  -0.459  1.00  0.660          C  
ATOM   7735  C   MET B 477      -4.867 -54.766  -1.554  1.00  0.600          C  
ATOM   7736  O   MET B 477      -5.617 -55.587  -2.098  1.00  0.600          O  
ATOM   7737  CB  MET B 477      -2.705 -55.991  -1.008  1.00  0.900          C  
ATOM   7738  CG  MET B 477      -3.067 -57.087  -1.954  1.00  0.900          C  
ATOM   7739  SD  MET B 477      -1.691 -58.004  -2.647  1.00  0.900          S  
ATOM   7740  CE  MET B 477      -1.022 -56.869  -3.820  1.00  0.900          C  
ATOM   7741  H   MET B 477      -5.201 -56.942   0.004  1.00  0.710          H  
ATOM   7742  HA  MET B 477      -3.588 -54.364   0.101  1.00  0.790          H  
ATOM   7743 1HB  MET B 477      -2.051 -55.294  -1.511  1.00  1.080          H  
ATOM   7744 2HB  MET B 477      -2.146 -56.428  -0.179  1.00  1.080          H  
ATOM   7745 1HG  MET B 477      -3.758 -57.791  -1.484  1.00  1.080          H  
ATOM   7746 2HG  MET B 477      -3.561 -56.619  -2.762  1.00  1.080          H  
ATOM   7747 1HE  MET B 477      -0.179 -57.305  -4.317  1.00  1.080          H  
ATOM   7748 2HE  MET B 477      -1.782 -56.613  -4.553  1.00  1.080          H  
ATOM   7749 3HE  MET B 477      -0.695 -55.993  -3.309  1.00  1.080          H  
ATOM   7750  N   LYS B 478      -4.858 -53.477  -1.883  1.00  0.600          N  
ATOM   7751  CA  LYS B 478      -5.779 -53.040  -2.942  1.00  0.610          C  
ATOM   7752  C   LYS B 478      -5.238 -52.124  -4.069  1.00  0.660          C  
ATOM   7753  O   LYS B 478      -5.634 -50.955  -4.147  1.00  0.940          O  
ATOM   7754  CB  LYS B 478      -7.005 -52.353  -2.351  1.00  0.850          C  
ATOM   7755  CG  LYS B 478      -6.710 -51.095  -1.563  1.00  0.850          C  
ATOM   7756  CD  LYS B 478      -7.918 -50.196  -1.411  1.00  0.850          C  
ATOM   7757  CE  LYS B 478      -8.396 -49.595  -2.770  1.00  0.850          C  
ATOM   7758  NZ  LYS B 478      -7.287 -48.863  -3.459  1.00  0.850          N  
ATOM   7759  H   LYS B 478      -4.259 -52.827  -1.356  1.00  0.720          H  
ATOM   7760  HA  LYS B 478      -6.151 -53.936  -3.404  1.00  0.730          H  
ATOM   7761 1HB  LYS B 478      -7.704 -52.171  -3.150  1.00  1.020          H  
ATOM   7762 2HB  LYS B 478      -7.491 -53.048  -1.667  1.00  1.020          H  
ATOM   7763 1HG  LYS B 478      -6.444 -51.423  -0.555  1.00  1.020          H  
ATOM   7764 2HG  LYS B 478      -5.868 -50.530  -1.916  1.00  1.020          H  
ATOM   7765 1HD  LYS B 478      -8.740 -50.722  -0.927  1.00  1.020          H  
ATOM   7766 2HD  LYS B 478      -7.612 -49.366  -0.803  1.00  1.020          H  
ATOM   7767 1HE  LYS B 478      -8.788 -50.353  -3.430  1.00  1.020          H  
ATOM   7768 2HE  LYS B 478      -9.193 -48.882  -2.555  1.00  1.020          H  
ATOM   7769 1HZ  LYS B 478      -7.595 -48.438  -4.311  1.00  1.020          H  
ATOM   7770 2HZ  LYS B 478      -6.918 -48.124  -2.838  1.00  1.020          H  
ATOM   7771 3HZ  LYS B 478      -6.523 -49.529  -3.677  1.00  1.020          H  
ATOM   7772  N   PRO B 479      -4.396 -52.630  -4.981  1.00  0.700          N  
ATOM   7773  CA  PRO B 479      -3.752 -51.886  -6.055  1.00  0.810          C  
ATOM   7774  C   PRO B 479      -4.723 -51.542  -7.173  1.00  0.750          C  
ATOM   7775  O   PRO B 479      -5.783 -52.164  -7.306  1.00  0.760          O  
ATOM   7776  CB  PRO B 479      -2.701 -52.871  -6.560  1.00  1.220          C  
ATOM   7777  CG  PRO B 479      -3.294 -54.231  -6.268  1.00  1.220          C  
ATOM   7778  CD  PRO B 479      -4.106 -54.071  -4.996  1.00  1.220          C  
ATOM   7779  HA  PRO B 479      -3.283 -50.975  -5.652  1.00  0.970          H  
ATOM   7780 1HB  PRO B 479      -2.551 -52.707  -7.640  1.00  1.460          H  
ATOM   7781 2HB  PRO B 479      -1.741 -52.670  -6.089  1.00  1.460          H  
ATOM   7782 1HG  PRO B 479      -3.900 -54.554  -7.115  1.00  1.460          H  
ATOM   7783 2HG  PRO B 479      -2.502 -54.961  -6.144  1.00  1.460          H  
ATOM   7784 1HD  PRO B 479      -5.031 -54.641  -5.115  1.00  1.460          H  
ATOM   7785 2HD  PRO B 479      -3.539 -54.384  -4.121  1.00  1.460          H  
ATOM   7786  N   ASN B 480      -4.354 -50.566  -7.979  1.00  0.820          N  
ATOM   7787  CA  ASN B 480      -5.119 -50.296  -9.183  1.00  0.840          C  
ATOM   7788  C   ASN B 480      -4.710 -51.380 -10.164  1.00  0.870          C  
ATOM   7789  O   ASN B 480      -3.588 -51.879 -10.071  1.00  0.870          O  
ATOM   7790  CB  ASN B 480      -4.834 -48.904  -9.706  1.00  1.170          C  
ATOM   7791  CG  ASN B 480      -5.334 -47.833  -8.769  1.00  1.170          C  
ATOM   7792  OD1 ASN B 480      -6.307 -48.045  -8.037  1.00  1.170          O  
ATOM   7793  ND2 ASN B 480      -4.695 -46.698  -8.778  1.00  1.170          N  
ATOM   7794  H   ASN B 480      -3.498 -50.023  -7.781  1.00  0.980          H  
ATOM   7795  HA  ASN B 480      -6.180 -50.405  -8.985  1.00  1.010          H  
ATOM   7796 1HB  ASN B 480      -3.764 -48.779  -9.839  1.00  1.400          H  
ATOM   7797 2HB  ASN B 480      -5.306 -48.775 -10.678  1.00  1.400          H  
ATOM   7798 1HD2 ASN B 480      -4.983 -45.959  -8.173  1.00  1.400          H  
ATOM   7799 2HD2 ASN B 480      -3.911 -46.561  -9.384  1.00  1.400          H  
ATOM   7800  N   ILE B 481      -5.538 -51.725 -11.143  1.00  0.920          N  
ATOM   7801  CA  ILE B 481      -5.099 -52.777 -12.070  1.00  0.990          C  
ATOM   7802  C   ILE B 481      -3.772 -52.426 -12.764  1.00  1.000          C  
ATOM   7803  O   ILE B 481      -2.947 -53.317 -12.978  1.00  1.020          O  
ATOM   7804  CB  ILE B 481      -6.184 -53.188 -13.078  1.00  1.360          C  
ATOM   7805  CG1 ILE B 481      -7.305 -53.890 -12.290  1.00  1.360          C  
ATOM   7806  CG2 ILE B 481      -5.581 -54.167 -14.139  1.00  1.360          C  
ATOM   7807  CD1 ILE B 481      -8.580 -54.119 -13.028  1.00  1.360          C  
ATOM   7808  H   ILE B 481      -6.479 -51.309 -11.206  1.00  1.100          H  
ATOM   7809  HA  ILE B 481      -4.926 -53.671 -11.472  1.00  1.190          H  
ATOM   7810  HB  ILE B 481      -6.604 -52.303 -13.563  1.00  1.630          H  
ATOM   7811 1HG1 ILE B 481      -6.933 -54.846 -11.957  1.00  1.630          H  
ATOM   7812 2HG1 ILE B 481      -7.538 -53.284 -11.419  1.00  1.630          H  
ATOM   7813 1HG2 ILE B 481      -6.348 -54.480 -14.838  1.00  1.630          H  
ATOM   7814 2HG2 ILE B 481      -4.781 -53.686 -14.705  1.00  1.630          H  
ATOM   7815 3HG2 ILE B 481      -5.181 -55.043 -13.627  1.00  1.630          H  
ATOM   7816 1HD1 ILE B 481      -9.284 -54.601 -12.367  1.00  1.630          H  
ATOM   7817 2HD1 ILE B 481      -8.977 -53.157 -13.348  1.00  1.630          H  
ATOM   7818 3HD1 ILE B 481      -8.422 -54.748 -13.896  1.00  1.630          H  
ATOM   7819  N   ASP B 482      -3.577 -51.167 -13.174  1.00  1.000          N  
ATOM   7820  CA  ASP B 482      -2.312 -50.775 -13.807  1.00  1.030          C  
ATOM   7821  C   ASP B 482      -1.103 -51.009 -12.870  1.00  1.010          C  
ATOM   7822  O   ASP B 482      -0.003 -51.361 -13.321  1.00  0.990          O  
ATOM   7823  CB  ASP B 482      -2.327 -49.287 -14.166  1.00  1.430          C  
ATOM   7824  CG  ASP B 482      -3.257 -48.907 -15.315  1.00  1.430          C  
ATOM   7825  OD1 ASP B 482      -3.713 -49.762 -16.032  1.00  1.430          O  
ATOM   7826  OD2 ASP B 482      -3.514 -47.740 -15.444  1.00  1.430          O  
ATOM   7827  H   ASP B 482      -4.313 -50.486 -13.047  1.00  1.200          H  
ATOM   7828  HA  ASP B 482      -2.179 -51.366 -14.713  1.00  1.240          H  
ATOM   7829 1HB  ASP B 482      -2.611 -48.708 -13.288  1.00  1.720          H  
ATOM   7830 2HB  ASP B 482      -1.316 -48.982 -14.436  1.00  1.720          H  
ATOM   7831  N   GLU B 483      -1.294 -50.762 -11.571  1.00  1.010          N  
ATOM   7832  CA  GLU B 483      -0.240 -50.944 -10.574  1.00  1.010          C  
ATOM   7833  C   GLU B 483       0.015 -52.428 -10.382  1.00  1.040          C  
ATOM   7834  O   GLU B 483       1.152 -52.885 -10.241  1.00  1.100          O  
ATOM   7835  CB  GLU B 483      -0.652 -50.301  -9.248  1.00  1.410          C  
ATOM   7836  CG  GLU B 483      -0.719 -48.791  -9.298  1.00  1.410          C  
ATOM   7837  CD  GLU B 483      -1.248 -48.174  -8.049  1.00  1.410          C  
ATOM   7838  OE1 GLU B 483      -2.043 -48.804  -7.374  1.00  1.410          O  
ATOM   7839  OE2 GLU B 483      -0.866 -47.063  -7.763  1.00  1.410          O  
ATOM   7840  H   GLU B 483      -2.211 -50.464 -11.262  1.00  1.210          H  
ATOM   7841  HA  GLU B 483       0.674 -50.472 -10.934  1.00  1.210          H  
ATOM   7842 1HB  GLU B 483      -1.627 -50.671  -8.954  1.00  1.700          H  
ATOM   7843 2HB  GLU B 483       0.054 -50.586  -8.468  1.00  1.700          H  
ATOM   7844 1HG  GLU B 483       0.273 -48.407  -9.491  1.00  1.700          H  
ATOM   7845 2HG  GLU B 483      -1.350 -48.500 -10.132  1.00  1.700          H  
ATOM   7846  N   PHE B 484      -1.068 -53.179 -10.411  1.00  1.040          N  
ATOM   7847  CA  PHE B 484      -1.066 -54.609 -10.242  1.00  1.090          C  
ATOM   7848  C   PHE B 484      -0.268 -55.279 -11.373  1.00  1.120          C  
ATOM   7849  O   PHE B 484       0.602 -56.123 -11.112  1.00  1.140          O  
ATOM   7850  CB  PHE B 484      -2.525 -55.052 -10.149  1.00  1.510          C  
ATOM   7851  CG  PHE B 484      -2.785 -56.424  -9.862  1.00  1.510          C  
ATOM   7852  CD1 PHE B 484      -2.515 -56.904  -8.631  1.00  1.510          C  
ATOM   7853  CD2 PHE B 484      -3.374 -57.237 -10.777  1.00  1.510          C  
ATOM   7854  CE1 PHE B 484      -2.797 -58.156  -8.325  1.00  1.510          C  
ATOM   7855  CE2 PHE B 484      -3.646 -58.527 -10.473  1.00  1.510          C  
ATOM   7856  CZ  PHE B 484      -3.351 -58.981  -9.251  1.00  1.510          C  
ATOM   7857  H   PHE B 484      -1.970 -52.704 -10.501  1.00  1.250          H  
ATOM   7858  HA  PHE B 484      -0.578 -54.843  -9.308  1.00  1.310          H  
ATOM   7859 1HB  PHE B 484      -3.040 -54.440  -9.414  1.00  1.810          H  
ATOM   7860 2HB  PHE B 484      -2.986 -54.847 -11.090  1.00  1.810          H  
ATOM   7861  HD1 PHE B 484      -2.066 -56.261  -7.894  1.00  1.810          H  
ATOM   7862  HD2 PHE B 484      -3.629 -56.836 -11.746  1.00  1.810          H  
ATOM   7863  HE1 PHE B 484      -2.569 -58.516  -7.326  1.00  1.810          H  
ATOM   7864  HE2 PHE B 484      -4.108 -59.191 -11.194  1.00  1.810          H  
ATOM   7865  HZ  PHE B 484      -3.565 -59.990  -9.005  1.00  1.810          H  
ATOM   7866  N   GLN B 485      -0.540 -54.896 -12.640  1.00  1.140          N  
ATOM   7867  CA  GLN B 485       0.198 -55.501 -13.750  1.00  1.190          C  
ATOM   7868  C   GLN B 485       1.644 -55.050 -13.728  1.00  1.160          C  
ATOM   7869  O   GLN B 485       2.535 -55.780 -14.168  1.00  1.190          O  
ATOM   7870  CB  GLN B 485      -0.424 -55.153 -15.107  1.00  1.650          C  
ATOM   7871  CG  GLN B 485      -0.195 -53.803 -15.613  1.00  1.650          C  
ATOM   7872  CD  GLN B 485      -0.963 -53.533 -16.865  1.00  1.650          C  
ATOM   7873  OE1 GLN B 485      -1.869 -54.285 -17.269  1.00  1.650          O  
ATOM   7874  NE2 GLN B 485      -0.607 -52.439 -17.512  1.00  1.650          N  
ATOM   7875  H   GLN B 485      -1.289 -54.217 -12.812  1.00  1.370          H  
ATOM   7876  HA  GLN B 485       0.196 -56.579 -13.633  1.00  1.430          H  
ATOM   7877 1HB  GLN B 485      -0.166 -55.891 -15.853  1.00  1.980          H  
ATOM   7878 2HB  GLN B 485      -1.464 -55.153 -14.993  1.00  1.980          H  
ATOM   7879 1HG  GLN B 485      -0.510 -53.106 -14.873  1.00  1.980          H  
ATOM   7880 2HG  GLN B 485       0.863 -53.675 -15.843  1.00  1.980          H  
ATOM   7881 1HE2 GLN B 485      -1.068 -52.179 -18.361  1.00  1.980          H  
ATOM   7882 2HE2 GLN B 485       0.131 -51.873 -17.142  1.00  1.980          H  
ATOM   7883  N   THR B 486       1.914 -53.864 -13.171  1.00  1.110          N  
ATOM   7884  CA  THR B 486       3.287 -53.414 -13.066  1.00  1.100          C  
ATOM   7885  C   THR B 486       4.042 -54.330 -12.104  1.00  1.050          C  
ATOM   7886  O   THR B 486       5.116 -54.841 -12.428  1.00  1.120          O  
ATOM   7887  CB  THR B 486       3.363 -51.936 -12.611  1.00  1.540          C  
ATOM   7888  OG1 THR B 486       2.720 -51.099 -13.596  1.00  1.540          O  
ATOM   7889  CG2 THR B 486       4.812 -51.497 -12.442  1.00  1.540          C  
ATOM   7890  H   THR B 486       1.155 -53.240 -12.889  1.00  1.330          H  
ATOM   7891  HA  THR B 486       3.753 -53.490 -14.047  1.00  1.320          H  
ATOM   7892  HB  THR B 486       2.854 -51.816 -11.666  1.00  1.850          H  
ATOM   7893  HG1 THR B 486       1.744 -51.210 -13.545  1.00  1.850          H  
ATOM   7894 1HG2 THR B 486       4.833 -50.454 -12.126  1.00  1.850          H  
ATOM   7895 2HG2 THR B 486       5.304 -52.108 -11.688  1.00  1.850          H  
ATOM   7896 3HG2 THR B 486       5.335 -51.601 -13.389  1.00  1.850          H  
ATOM   7897  N   MET B 487       3.446 -54.599 -10.937  1.00  1.010          N  
ATOM   7898  CA  MET B 487       4.087 -55.426  -9.916  1.00  0.990          C  
ATOM   7899  C   MET B 487       4.410 -56.836 -10.391  1.00  1.050          C  
ATOM   7900  O   MET B 487       5.453 -57.387 -10.033  1.00  1.080          O  
ATOM   7901  CB  MET B 487       3.202 -55.541  -8.684  1.00  1.390          C  
ATOM   7902  CG  MET B 487       3.075 -54.318  -7.842  1.00  1.390          C  
ATOM   7903  SD  MET B 487       2.206 -54.653  -6.271  1.00  1.390          S  
ATOM   7904  CE  MET B 487       0.506 -54.802  -6.741  1.00  1.390          C  
ATOM   7905  H   MET B 487       2.548 -54.147 -10.737  1.00  1.210          H  
ATOM   7906  HA  MET B 487       5.024 -54.949  -9.635  1.00  1.190          H  
ATOM   7907 1HB  MET B 487       2.201 -55.786  -9.015  1.00  1.670          H  
ATOM   7908 2HB  MET B 487       3.556 -56.349  -8.064  1.00  1.670          H  
ATOM   7909 1HG  MET B 487       4.060 -53.918  -7.624  1.00  1.670          H  
ATOM   7910 2HG  MET B 487       2.530 -53.555  -8.372  1.00  1.670          H  
ATOM   7911 1HE  MET B 487      -0.090 -54.985  -5.859  1.00  1.670          H  
ATOM   7912 2HE  MET B 487       0.181 -53.877  -7.216  1.00  1.670          H  
ATOM   7913 3HE  MET B 487       0.391 -55.632  -7.427  1.00  1.670          H  
ATOM   7914  N   ILE B 488       3.541 -57.415 -11.221  1.00  1.090          N  
ATOM   7915  CA  ILE B 488       3.779 -58.776 -11.695  1.00  1.190          C  
ATOM   7916  C   ILE B 488       4.233 -58.822 -13.170  1.00  1.210          C  
ATOM   7917  O   ILE B 488       4.119 -59.857 -13.826  1.00  1.330          O  
ATOM   7918  CB  ILE B 488       2.530 -59.667 -11.395  1.00  1.630          C  
ATOM   7919  CG1 ILE B 488       2.850 -61.193 -11.504  1.00  1.630          C  
ATOM   7920  CG2 ILE B 488       1.376 -59.302 -12.299  1.00  1.630          C  
ATOM   7921  CD1 ILE B 488       1.783 -62.113 -10.840  1.00  1.630          C  
ATOM   7922  H   ILE B 488       2.675 -56.913 -11.446  1.00  1.310          H  
ATOM   7923  HA  ILE B 488       4.592 -59.193 -11.106  1.00  1.430          H  
ATOM   7924  HB  ILE B 488       2.253 -59.495 -10.393  1.00  1.950          H  
ATOM   7925 1HG1 ILE B 488       2.916 -61.480 -12.548  1.00  1.950          H  
ATOM   7926 2HG1 ILE B 488       3.810 -61.383 -11.028  1.00  1.950          H  
ATOM   7927 1HG2 ILE B 488       0.512 -59.883 -12.050  1.00  1.950          H  
ATOM   7928 2HG2 ILE B 488       1.140 -58.259 -12.186  1.00  1.950          H  
ATOM   7929 3HG2 ILE B 488       1.663 -59.506 -13.309  1.00  1.950          H  
ATOM   7930 1HD1 ILE B 488       2.086 -63.153 -10.954  1.00  1.950          H  
ATOM   7931 2HD1 ILE B 488       1.703 -61.878  -9.771  1.00  1.950          H  
ATOM   7932 3HD1 ILE B 488       0.824 -61.979 -11.306  1.00  1.950          H  
ATOM   7933  N   ASN B 489       4.801 -57.710 -13.669  1.00  1.200          N  
ATOM   7934  CA  ASN B 489       5.408 -57.621 -15.002  1.00  1.290          C  
ATOM   7935  C   ASN B 489       4.550 -58.059 -16.198  1.00  1.320          C  
ATOM   7936  O   ASN B 489       5.039 -58.780 -17.076  1.00  1.410          O  
ATOM   7937  CB  ASN B 489       6.705 -58.414 -15.009  1.00  1.770          C  
ATOM   7938  CG  ASN B 489       7.717 -57.864 -14.055  1.00  1.770          C  
ATOM   7939  OD1 ASN B 489       7.942 -56.648 -13.986  1.00  1.770          O  
ATOM   7940  ND2 ASN B 489       8.341 -58.739 -13.305  1.00  1.770          N  
ATOM   7941  H   ASN B 489       4.840 -56.864 -13.089  1.00  1.440          H  
ATOM   7942  HA  ASN B 489       5.649 -56.569 -15.166  1.00  1.550          H  
ATOM   7943 1HB  ASN B 489       6.504 -59.454 -14.754  1.00  2.120          H  
ATOM   7944 2HB  ASN B 489       7.133 -58.402 -16.010  1.00  2.120          H  
ATOM   7945 1HD2 ASN B 489       9.026 -58.433 -12.644  1.00  2.120          H  
ATOM   7946 2HD2 ASN B 489       8.126 -59.712 -13.390  1.00  2.120          H  
ATOM   7947  N   THR B 490       3.288 -57.651 -16.258  1.00  1.300          N  
ATOM   7948  CA  THR B 490       2.470 -58.073 -17.396  1.00  1.390          C  
ATOM   7949  C   THR B 490       1.502 -57.001 -17.899  1.00  1.440          C  
ATOM   7950  O   THR B 490       1.666 -55.814 -17.618  1.00  1.630          O  
ATOM   7951  CB  THR B 490       1.709 -59.353 -17.034  1.00  1.910          C  
ATOM   7952  OG1 THR B 490       1.105 -59.909 -18.213  1.00  1.910          O  
ATOM   7953  CG2 THR B 490       0.632 -59.031 -16.019  1.00  1.910          C  
ATOM   7954  H   THR B 490       2.923 -57.053 -15.511  1.00  1.560          H  
ATOM   7955  HA  THR B 490       3.139 -58.309 -18.222  1.00  1.670          H  
ATOM   7956  HB  THR B 490       2.407 -60.075 -16.601  1.00  2.290          H  
ATOM   7957  HG1 THR B 490       1.815 -60.288 -18.757  1.00  2.290          H  
ATOM   7958 1HG2 THR B 490       0.129 -59.953 -15.757  1.00  2.290          H  
ATOM   7959 2HG2 THR B 490       1.094 -58.600 -15.153  1.00  2.290          H  
ATOM   7960 3HG2 THR B 490      -0.097 -58.328 -16.398  1.00  2.290          H  
ATOM   7961  N   PHE B 491       0.572 -57.434 -18.753  1.00  1.410          N  
ATOM   7962  CA  PHE B 491      -0.440 -56.586 -19.364  1.00  1.460          C  
ATOM   7963  C   PHE B 491      -1.810 -57.238 -19.242  1.00  1.510          C  
ATOM   7964  O   PHE B 491      -2.099 -58.232 -19.922  1.00  1.600          O  
ATOM   7965  CB  PHE B 491      -0.118 -56.348 -20.833  1.00  2.020          C  
ATOM   7966  CG  PHE B 491       1.170 -55.644 -21.045  1.00  2.020          C  
ATOM   7967  CD1 PHE B 491       2.358 -56.354 -21.156  1.00  2.020          C  
ATOM   7968  CD2 PHE B 491       1.206 -54.267 -21.124  1.00  2.020          C  
ATOM   7969  CE1 PHE B 491       3.551 -55.702 -21.335  1.00  2.020          C  
ATOM   7970  CE2 PHE B 491       2.400 -53.608 -21.307  1.00  2.020          C  
ATOM   7971  CZ  PHE B 491       3.576 -54.328 -21.411  1.00  2.020          C  
ATOM   7972  H   PHE B 491       0.544 -58.430 -18.914  1.00  1.690          H  
ATOM   7973  HA  PHE B 491      -0.458 -55.631 -18.846  1.00  1.750          H  
ATOM   7974 1HB  PHE B 491      -0.091 -57.295 -21.365  1.00  2.430          H  
ATOM   7975 2HB  PHE B 491      -0.901 -55.753 -21.269  1.00  2.430          H  
ATOM   7976  HD1 PHE B 491       2.337 -57.442 -21.090  1.00  2.430          H  
ATOM   7977  HD2 PHE B 491       0.274 -53.703 -21.037  1.00  2.430          H  
ATOM   7978  HE1 PHE B 491       4.477 -56.271 -21.414  1.00  2.430          H  
ATOM   7979  HE2 PHE B 491       2.421 -52.522 -21.365  1.00  2.430          H  
ATOM   7980  HZ  PHE B 491       4.521 -53.809 -21.552  1.00  2.430          H  
ATOM   7981  N   PHE B 492      -2.695 -56.680 -18.427  1.00  1.540          N  
ATOM   7982  CA  PHE B 492      -3.981 -57.338 -18.229  1.00  1.610          C  
ATOM   7983  C   PHE B 492      -5.017 -56.951 -19.255  1.00  1.650          C  
ATOM   7984  O   PHE B 492      -5.993 -56.253 -18.977  1.00  1.640          O  
ATOM   7985  CB  PHE B 492      -4.523 -57.145 -16.821  1.00  2.230          C  
ATOM   7986  CG  PHE B 492      -3.679 -57.823 -15.809  1.00  2.230          C  
ATOM   7987  CD1 PHE B 492      -3.147 -57.129 -14.793  1.00  2.230          C  
ATOM   7988  CD2 PHE B 492      -3.377 -59.162 -15.903  1.00  2.230          C  
ATOM   7989  CE1 PHE B 492      -2.345 -57.729 -13.889  1.00  2.230          C  
ATOM   7990  CE2 PHE B 492      -2.568 -59.749 -14.991  1.00  2.230          C  
ATOM   7991  CZ  PHE B 492      -2.056 -59.011 -13.983  1.00  2.230          C  
ATOM   7992  H   PHE B 492      -2.447 -55.834 -17.912  1.00  1.850          H  
ATOM   7993  HA  PHE B 492      -3.816 -58.402 -18.361  1.00  1.930          H  
ATOM   7994 1HB  PHE B 492      -4.560 -56.078 -16.585  1.00  2.670          H  
ATOM   7995 2HB  PHE B 492      -5.534 -57.541 -16.753  1.00  2.670          H  
ATOM   7996  HD1 PHE B 492      -3.375 -56.071 -14.705  1.00  2.670          H  
ATOM   7997  HD2 PHE B 492      -3.782 -59.755 -16.706  1.00  2.670          H  
ATOM   7998  HE1 PHE B 492      -1.927 -57.159 -13.082  1.00  2.670          H  
ATOM   7999  HE2 PHE B 492      -2.329 -60.808 -15.071  1.00  2.670          H  
ATOM   8000  HZ  PHE B 492      -1.408 -59.451 -13.256  1.00  2.670          H  
ATOM   8001  N   HIS B 493      -4.800 -57.469 -20.453  1.00  1.870          N  
ATOM   8002  CA  HIS B 493      -5.636 -57.211 -21.616  1.00  1.970          C  
ATOM   8003  C   HIS B 493      -6.605 -58.380 -21.841  1.00  1.990          C  
ATOM   8004  O   HIS B 493      -7.278 -58.469 -22.868  1.00  2.160          O  
ATOM   8005  CB  HIS B 493      -4.753 -57.001 -22.850  1.00  2.720          C  
ATOM   8006  CG  HIS B 493      -3.848 -55.784 -22.763  1.00  2.720          C  
ATOM   8007  ND1 HIS B 493      -2.880 -55.513 -23.711  1.00  2.720          N  
ATOM   8008  CD2 HIS B 493      -3.768 -54.780 -21.850  1.00  2.720          C  
ATOM   8009  CE1 HIS B 493      -2.248 -54.395 -23.387  1.00  2.720          C  
ATOM   8010  NE2 HIS B 493      -2.766 -53.932 -22.264  1.00  2.720          N  
ATOM   8011  H   HIS B 493      -3.941 -58.023 -20.539  1.00  2.240          H  
ATOM   8012  HA  HIS B 493      -6.227 -56.310 -21.457  1.00  2.360          H  
ATOM   8013 1HB  HIS B 493      -4.125 -57.881 -22.995  1.00  3.260          H  
ATOM   8014 2HB  HIS B 493      -5.382 -56.897 -23.733  1.00  3.260          H  
ATOM   8015  HD1 HIS B 493      -2.551 -56.153 -24.405  1.00  3.260          H  
ATOM   8016  HD2 HIS B 493      -4.318 -54.560 -20.933  1.00  3.260          H  
ATOM   8017  HE1 HIS B 493      -1.443 -54.011 -24.014  1.00  3.260          H  
ATOM   8018  N   ASP B 494      -6.647 -59.277 -20.857  1.00  1.890          N  
ATOM   8019  CA  ASP B 494      -7.478 -60.473 -20.819  1.00  1.940          C  
ATOM   8020  C   ASP B 494      -7.728 -60.842 -19.362  1.00  1.830          C  
ATOM   8021  O   ASP B 494      -6.776 -61.092 -18.606  1.00  1.750          O  
ATOM   8022  CB  ASP B 494      -6.853 -61.655 -21.584  1.00  2.700          C  
ATOM   8023  CG  ASP B 494      -7.817 -62.909 -21.685  1.00  2.700          C  
ATOM   8024  OD1 ASP B 494      -8.713 -63.044 -20.840  1.00  2.700          O  
ATOM   8025  OD2 ASP B 494      -7.643 -63.703 -22.590  1.00  2.700          O  
ATOM   8026  H   ASP B 494      -6.045 -59.105 -20.067  1.00  2.270          H  
ATOM   8027  HA  ASP B 494      -8.438 -60.245 -21.283  1.00  2.330          H  
ATOM   8028 1HB  ASP B 494      -6.599 -61.332 -22.596  1.00  3.240          H  
ATOM   8029 2HB  ASP B 494      -5.925 -61.961 -21.097  1.00  3.240          H  
ATOM   8030  N   GLN B 495      -8.999 -60.843 -18.952  1.00  1.860          N  
ATOM   8031  CA  GLN B 495      -9.357 -61.134 -17.569  1.00  1.800          C  
ATOM   8032  C   GLN B 495      -8.763 -62.460 -17.110  1.00  1.720          C  
ATOM   8033  O   GLN B 495      -8.451 -62.604 -15.933  1.00  1.630          O  
ATOM   8034  CB  GLN B 495     -10.872 -61.125 -17.350  1.00  2.540          C  
ATOM   8035  CG  GLN B 495     -11.284 -61.353 -15.879  1.00  2.540          C  
ATOM   8036  CD  GLN B 495     -12.767 -61.190 -15.650  1.00  2.540          C  
ATOM   8037  OE1 GLN B 495     -13.292 -60.065 -15.631  1.00  2.540          O  
ATOM   8038  NE2 GLN B 495     -13.466 -62.305 -15.483  1.00  2.540          N  
ATOM   8039  H   GLN B 495      -9.722 -60.653 -19.634  1.00  2.230          H  
ATOM   8040  HA  GLN B 495      -8.938 -60.348 -16.943  1.00  2.160          H  
ATOM   8041 1HB  GLN B 495     -11.283 -60.169 -17.674  1.00  3.050          H  
ATOM   8042 2HB  GLN B 495     -11.334 -61.906 -17.954  1.00  3.050          H  
ATOM   8043 1HG  GLN B 495     -11.020 -62.363 -15.594  1.00  3.050          H  
ATOM   8044 2HG  GLN B 495     -10.752 -60.639 -15.247  1.00  3.050          H  
ATOM   8045 1HE2 GLN B 495     -14.456 -62.257 -15.334  1.00  3.050          H  
ATOM   8046 2HE2 GLN B 495     -13.014 -63.197 -15.516  1.00  3.050          H  
ATOM   8047  N   GLN B 496      -8.585 -63.436 -18.005  1.00  1.760          N  
ATOM   8048  CA  GLN B 496      -8.020 -64.704 -17.559  1.00  1.730          C  
ATOM   8049  C   GLN B 496      -6.608 -64.531 -16.982  1.00  1.620          C  
ATOM   8050  O   GLN B 496      -6.212 -65.275 -16.071  1.00  1.600          O  
ATOM   8051  CB  GLN B 496      -8.000 -65.729 -18.689  1.00  2.430          C  
ATOM   8052  CG  GLN B 496      -7.590 -67.133 -18.242  1.00  2.430          C  
ATOM   8053  CD  GLN B 496      -8.583 -67.719 -17.240  1.00  2.430          C  
ATOM   8054  OE1 GLN B 496      -9.796 -67.675 -17.462  1.00  2.430          O  
ATOM   8055  NE2 GLN B 496      -8.074 -68.267 -16.144  1.00  2.430          N  
ATOM   8056  H   GLN B 496      -8.841 -63.312 -19.001  1.00  2.110          H  
ATOM   8057  HA  GLN B 496      -8.649 -65.094 -16.773  1.00  2.080          H  
ATOM   8058 1HB  GLN B 496      -8.987 -65.783 -19.147  1.00  2.920          H  
ATOM   8059 2HB  GLN B 496      -7.304 -65.398 -19.463  1.00  2.920          H  
ATOM   8060 1HG  GLN B 496      -7.574 -67.781 -19.116  1.00  2.920          H  
ATOM   8061 2HG  GLN B 496      -6.603 -67.110 -17.782  1.00  2.920          H  
ATOM   8062 1HE2 GLN B 496      -8.681 -68.667 -15.456  1.00  2.920          H  
ATOM   8063 2HE2 GLN B 496      -7.082 -68.276 -16.005  1.00  2.920          H  
ATOM   8064  N   SER B 497      -5.831 -63.576 -17.516  1.00  1.610          N  
ATOM   8065  CA  SER B 497      -4.484 -63.338 -17.027  1.00  1.570          C  
ATOM   8066  C   SER B 497      -4.592 -62.649 -15.678  1.00  1.460          C  
ATOM   8067  O   SER B 497      -3.780 -62.887 -14.774  1.00  1.410          O  
ATOM   8068  CB  SER B 497      -3.692 -62.470 -17.994  1.00  2.210          C  
ATOM   8069  OG  SER B 497      -3.460 -63.132 -19.210  1.00  2.210          O  
ATOM   8070  H   SER B 497      -6.179 -62.963 -18.254  1.00  1.930          H  
ATOM   8071  HA  SER B 497      -3.975 -64.293 -16.899  1.00  1.880          H  
ATOM   8072 1HB  SER B 497      -4.243 -61.550 -18.184  1.00  2.660          H  
ATOM   8073 2HB  SER B 497      -2.741 -62.192 -17.539  1.00  2.660          H  
ATOM   8074  HG  SER B 497      -2.910 -62.539 -19.733  1.00  2.660          H  
ATOM   8075  N   LEU B 498      -5.622 -61.807 -15.543  1.00  1.450          N  
ATOM   8076  CA  LEU B 498      -5.845 -61.080 -14.296  1.00  1.400          C  
ATOM   8077  C   LEU B 498      -6.157 -62.117 -13.210  1.00  1.360          C  
ATOM   8078  O   LEU B 498      -5.673 -62.001 -12.079  1.00  1.330          O  
ATOM   8079  CB  LEU B 498      -7.022 -60.095 -14.449  1.00  1.980          C  
ATOM   8080  CG  LEU B 498      -7.275 -59.063 -13.319  1.00  1.980          C  
ATOM   8081  CD1 LEU B 498      -6.077 -58.131 -13.229  1.00  1.980          C  
ATOM   8082  CD2 LEU B 498      -8.541 -58.279 -13.618  1.00  1.980          C  
ATOM   8083  H   LEU B 498      -6.214 -61.647 -16.367  1.00  1.740          H  
ATOM   8084  HA  LEU B 498      -4.941 -60.568 -14.018  1.00  1.680          H  
ATOM   8085 1HB  LEU B 498      -6.886 -59.547 -15.380  1.00  2.380          H  
ATOM   8086 2HB  LEU B 498      -7.929 -60.677 -14.534  1.00  2.380          H  
ATOM   8087  HG  LEU B 498      -7.382 -59.581 -12.361  1.00  2.380          H  
ATOM   8088 1HD1 LEU B 498      -6.222 -57.409 -12.477  1.00  2.380          H  
ATOM   8089 2HD1 LEU B 498      -5.183 -58.675 -13.020  1.00  2.380          H  
ATOM   8090 3HD1 LEU B 498      -5.976 -57.621 -14.175  1.00  2.380          H  
ATOM   8091 1HD2 LEU B 498      -8.719 -57.549 -12.825  1.00  2.380          H  
ATOM   8092 2HD2 LEU B 498      -8.437 -57.756 -14.570  1.00  2.380          H  
ATOM   8093 3HD2 LEU B 498      -9.384 -58.964 -13.673  1.00  2.380          H  
ATOM   8094  N   ILE B 499      -6.943 -63.142 -13.583  1.00  1.430          N  
ATOM   8095  CA  ILE B 499      -7.315 -64.242 -12.702  1.00  1.490          C  
ATOM   8096  C   ILE B 499      -6.089 -65.007 -12.242  1.00  1.460          C  
ATOM   8097  O   ILE B 499      -5.974 -65.380 -11.080  1.00  1.480          O  
ATOM   8098  CB  ILE B 499      -8.341 -65.197 -13.343  1.00  2.060          C  
ATOM   8099  CG1 ILE B 499      -9.670 -64.458 -13.508  1.00  2.060          C  
ATOM   8100  CG2 ILE B 499      -8.509 -66.461 -12.472  1.00  2.060          C  
ATOM   8101  CD1 ILE B 499     -10.702 -65.124 -14.398  1.00  2.060          C  
ATOM   8102  H   ILE B 499      -7.318 -63.114 -14.537  1.00  1.720          H  
ATOM   8103  HA  ILE B 499      -7.795 -63.804 -11.829  1.00  1.790          H  
ATOM   8104  HB  ILE B 499      -7.999 -65.485 -14.331  1.00  2.470          H  
ATOM   8105 1HG1 ILE B 499     -10.097 -64.365 -12.542  1.00  2.470          H  
ATOM   8106 2HG1 ILE B 499      -9.470 -63.466 -13.889  1.00  2.470          H  
ATOM   8107 1HG2 ILE B 499      -9.227 -67.129 -12.927  1.00  2.470          H  
ATOM   8108 2HG2 ILE B 499      -7.563 -66.988 -12.374  1.00  2.470          H  
ATOM   8109 3HG2 ILE B 499      -8.861 -66.166 -11.482  1.00  2.470          H  
ATOM   8110 1HD1 ILE B 499     -11.596 -64.510 -14.414  1.00  2.470          H  
ATOM   8111 2HD1 ILE B 499     -10.323 -65.222 -15.399  1.00  2.470          H  
ATOM   8112 3HD1 ILE B 499     -10.955 -66.106 -14.020  1.00  2.470          H  
ATOM   8113  N   ALA B 500      -5.196 -65.342 -13.159  1.00  1.480          N  
ATOM   8114  CA  ALA B 500      -3.998 -66.020 -12.709  1.00  1.520          C  
ATOM   8115  C   ALA B 500      -3.168 -65.139 -11.752  1.00  1.430          C  
ATOM   8116  O   ALA B 500      -2.664 -65.614 -10.735  1.00  1.450          O  
ATOM   8117  CB  ALA B 500      -3.158 -66.407 -13.910  1.00  2.110          C  
ATOM   8118  H   ALA B 500      -5.359 -65.130 -14.146  1.00  1.780          H  
ATOM   8119  HA  ALA B 500      -4.299 -66.916 -12.171  1.00  1.820          H  
ATOM   8120 1HB  ALA B 500      -2.272 -66.940 -13.579  1.00  2.530          H  
ATOM   8121 2HB  ALA B 500      -3.747 -67.046 -14.570  1.00  2.530          H  
ATOM   8122 3HB  ALA B 500      -2.864 -65.503 -14.447  1.00  2.530          H  
ATOM   8123  N   ALA B 501      -3.029 -63.842 -12.054  1.00  1.380          N  
ATOM   8124  CA  ALA B 501      -2.212 -62.949 -11.221  1.00  1.330          C  
ATOM   8125  C   ALA B 501      -2.705 -62.808  -9.786  1.00  1.250          C  
ATOM   8126  O   ALA B 501      -1.919 -62.848  -8.835  1.00  1.230          O  
ATOM   8127  CB  ALA B 501      -2.161 -61.590 -11.846  1.00  1.880          C  
ATOM   8128  H   ALA B 501      -3.449 -63.478 -12.919  1.00  1.660          H  
ATOM   8129  HA  ALA B 501      -1.206 -63.368 -11.184  1.00  1.600          H  
ATOM   8130 1HB  ALA B 501      -1.524 -60.935 -11.258  1.00  2.260          H  
ATOM   8131 2HB  ALA B 501      -1.764 -61.697 -12.850  1.00  2.260          H  
ATOM   8132 3HB  ALA B 501      -3.165 -61.182 -11.892  1.00  2.260          H  
ATOM   8133  N   ILE B 502      -4.016 -62.722  -9.604  1.00  1.290          N  
ATOM   8134  CA  ILE B 502      -4.571 -62.563  -8.258  1.00  1.350          C  
ATOM   8135  C   ILE B 502      -4.256 -63.734  -7.327  1.00  1.410          C  
ATOM   8136  O   ILE B 502      -4.266 -63.565  -6.110  1.00  1.320          O  
ATOM   8137  CB  ILE B 502      -6.101 -62.261  -8.322  1.00  1.870          C  
ATOM   8138  CG1 ILE B 502      -6.777 -63.400  -9.012  1.00  1.870          C  
ATOM   8139  CG2 ILE B 502      -6.390 -60.892  -8.979  1.00  1.870          C  
ATOM   8140  CD1 ILE B 502      -8.258 -63.405  -9.084  1.00  1.870          C  
ATOM   8141  H   ILE B 502      -4.623 -62.689 -10.430  1.00  1.550          H  
ATOM   8142  HA  ILE B 502      -4.101 -61.700  -7.817  1.00  1.620          H  
ATOM   8143  HB  ILE B 502      -6.491 -62.251  -7.317  1.00  2.240          H  
ATOM   8144 1HG1 ILE B 502      -6.412 -63.405  -9.992  1.00  2.240          H  
ATOM   8145 2HG1 ILE B 502      -6.494 -64.310  -8.520  1.00  2.240          H  
ATOM   8146 1HG2 ILE B 502      -7.456 -60.693  -8.989  1.00  2.240          H  
ATOM   8147 2HG2 ILE B 502      -5.908 -60.112  -8.421  1.00  2.240          H  
ATOM   8148 3HG2 ILE B 502      -6.016 -60.880  -9.991  1.00  2.240          H  
ATOM   8149 1HD1 ILE B 502      -8.576 -64.299  -9.619  1.00  2.240          H  
ATOM   8150 2HD1 ILE B 502      -8.673 -63.414  -8.132  1.00  2.240          H  
ATOM   8151 3HD1 ILE B 502      -8.598 -62.529  -9.619  1.00  2.240          H  
ATOM   8152  N   LYS B 503      -3.901 -64.893  -7.884  1.00  1.670          N  
ATOM   8153  CA  LYS B 503      -3.586 -66.068  -7.097  1.00  1.890          C  
ATOM   8154  C   LYS B 503      -2.093 -66.131  -6.766  1.00  1.690          C  
ATOM   8155  O   LYS B 503      -1.656 -66.967  -5.971  1.00  1.770          O  
ATOM   8156  CB  LYS B 503      -4.002 -67.306  -7.894  1.00  2.560          C  
ATOM   8157  CG  LYS B 503      -5.502 -67.379  -8.151  1.00  2.560          C  
ATOM   8158  CD  LYS B 503      -5.904 -68.548  -9.012  1.00  2.560          C  
ATOM   8159  CE  LYS B 503      -7.409 -68.513  -9.264  1.00  2.560          C  
ATOM   8160  NZ  LYS B 503      -7.868 -69.626 -10.147  1.00  2.560          N  
ATOM   8161  H   LYS B 503      -3.817 -64.967  -8.904  1.00  2.000          H  
ATOM   8162  HA  LYS B 503      -4.143 -66.022  -6.163  1.00  2.270          H  
ATOM   8163 1HB  LYS B 503      -3.489 -67.299  -8.859  1.00  3.070          H  
ATOM   8164 2HB  LYS B 503      -3.698 -68.206  -7.361  1.00  3.070          H  
ATOM   8165 1HG  LYS B 503      -6.015 -67.463  -7.213  1.00  3.070          H  
ATOM   8166 2HG  LYS B 503      -5.822 -66.470  -8.642  1.00  3.070          H  
ATOM   8167 1HD  LYS B 503      -5.381 -68.483  -9.970  1.00  3.070          H  
ATOM   8168 2HD  LYS B 503      -5.634 -69.481  -8.524  1.00  3.070          H  
ATOM   8169 1HE  LYS B 503      -7.929 -68.576  -8.315  1.00  3.070          H  
ATOM   8170 2HE  LYS B 503      -7.657 -67.563  -9.735  1.00  3.070          H  
ATOM   8171 1HZ  LYS B 503      -8.868 -69.549 -10.282  1.00  3.070          H  
ATOM   8172 2HZ  LYS B 503      -7.401 -69.565 -11.040  1.00  3.070          H  
ATOM   8173 3HZ  LYS B 503      -7.657 -70.513  -9.715  1.00  3.070          H  
ATOM   8174  N   LYS B 504      -1.310 -65.255  -7.403  1.00  1.560          N  
ATOM   8175  CA  LYS B 504       0.142 -65.214  -7.287  1.00  1.620          C  
ATOM   8176  C   LYS B 504       0.639 -63.940  -6.597  1.00  1.350          C  
ATOM   8177  O   LYS B 504       1.505 -63.355  -7.247  1.00  1.580          O  
ATOM   8178  CB  LYS B 504       0.752 -65.295  -8.688  1.00  2.240          C  
ATOM   8179  CG  LYS B 504       0.444 -66.580  -9.431  1.00  2.240          C  
ATOM   8180  CD  LYS B 504       1.085 -66.590 -10.810  1.00  2.240          C  
ATOM   8181  CE  LYS B 504       0.745 -67.866 -11.570  1.00  2.240          C  
ATOM   8182  NZ  LYS B 504       1.372 -67.896 -12.927  1.00  2.240          N  
ATOM   8183  H   LYS B 504      -1.744 -64.549  -7.995  1.00  1.870          H  
ATOM   8184  HA  LYS B 504       0.468 -66.070  -6.698  1.00  1.940          H  
ATOM   8185 1HB  LYS B 504       0.368 -64.469  -9.290  1.00  2.690          H  
ATOM   8186 2HB  LYS B 504       1.834 -65.191  -8.632  1.00  2.690          H  
ATOM   8187 1HG  LYS B 504       0.808 -67.428  -8.852  1.00  2.690          H  
ATOM   8188 2HG  LYS B 504      -0.636 -66.678  -9.542  1.00  2.690          H  
ATOM   8189 1HD  LYS B 504       0.722 -65.729 -11.376  1.00  2.690          H  
ATOM   8190 2HD  LYS B 504       2.167 -66.508 -10.709  1.00  2.690          H  
ATOM   8191 1HE  LYS B 504       1.093 -68.724 -10.999  1.00  2.690          H  
ATOM   8192 2HE  LYS B 504      -0.340 -67.929 -11.679  1.00  2.690          H  
ATOM   8193 1HZ  LYS B 504       1.117 -68.755 -13.396  1.00  2.690          H  
ATOM   8194 2HZ  LYS B 504       1.045 -67.109 -13.468  1.00  2.690          H  
ATOM   8195 3HZ  LYS B 504       2.377 -67.848 -12.837  1.00  2.690          H  
ATOM   8196  N   PHE B 505      -0.382 -63.232  -6.099  1.00  1.130          N  
ATOM   8197  CA  PHE B 505      -0.091 -62.294  -5.001  1.00  1.280          C  
ATOM   8198  C   PHE B 505      -0.390 -62.845  -3.611  1.00  1.280          C  
ATOM   8199  O   PHE B 505      -0.283 -62.129  -2.607  1.00  1.650          O  
ATOM   8200  CB  PHE B 505      -0.793 -60.965  -5.224  1.00  1.730          C  
ATOM   8201  CG  PHE B 505      -0.131 -60.137  -6.283  1.00  1.730          C  
ATOM   8202  CD1 PHE B 505      -0.495 -60.211  -7.593  1.00  1.730          C  
ATOM   8203  CD2 PHE B 505       0.870 -59.254  -5.934  1.00  1.730          C  
ATOM   8204  CE1 PHE B 505       0.108 -59.424  -8.537  1.00  1.730          C  
ATOM   8205  CE2 PHE B 505       1.471 -58.459  -6.867  1.00  1.730          C  
ATOM   8206  CZ  PHE B 505       1.080 -58.544  -8.173  1.00  1.730          C  
ATOM   8207  H   PHE B 505      -0.901 -62.789  -6.857  1.00  1.360          H  
ATOM   8208  HA  PHE B 505       0.979 -62.086  -5.034  1.00  1.540          H  
ATOM   8209 1HB  PHE B 505      -1.823 -61.151  -5.526  1.00  2.080          H  
ATOM   8210 2HB  PHE B 505      -0.814 -60.399  -4.298  1.00  2.080          H  
ATOM   8211  HD1 PHE B 505      -1.272 -60.883  -7.885  1.00  2.080          H  
ATOM   8212  HD2 PHE B 505       1.174 -59.189  -4.894  1.00  2.080          H  
ATOM   8213  HE1 PHE B 505      -0.205 -59.495  -9.578  1.00  2.080          H  
ATOM   8214  HE2 PHE B 505       2.251 -57.763  -6.568  1.00  2.080          H  
ATOM   8215  HZ  PHE B 505       1.539 -57.918  -8.928  1.00  2.080          H  
ATOM   8216  N   HIS B 506      -0.724 -64.124  -3.570  1.00  1.330          N  
ATOM   8217  CA  HIS B 506      -0.914 -64.853  -2.332  1.00  1.720          C  
ATOM   8218  C   HIS B 506       0.520 -64.920  -1.777  1.00  1.580          C  
ATOM   8219  O   HIS B 506       1.439 -65.106  -2.575  1.00  2.230          O  
ATOM   8220  CB  HIS B 506      -1.532 -66.218  -2.621  1.00  2.250          C  
ATOM   8221  CG  HIS B 506      -2.024 -66.967  -1.435  1.00  2.250          C  
ATOM   8222  ND1 HIS B 506      -3.060 -66.506  -0.620  1.00  2.250          N  
ATOM   8223  CD2 HIS B 506      -1.668 -68.174  -0.950  1.00  2.250          C  
ATOM   8224  CE1 HIS B 506      -3.297 -67.414   0.311  1.00  2.250          C  
ATOM   8225  NE2 HIS B 506      -2.481 -68.435   0.123  1.00  2.250          N  
ATOM   8226  H   HIS B 506      -0.829 -64.608  -4.456  1.00  1.600          H  
ATOM   8227  HA  HIS B 506      -1.574 -64.323  -1.669  1.00  2.060          H  
ATOM   8228 1HB  HIS B 506      -2.373 -66.090  -3.309  1.00  2.700          H  
ATOM   8229 2HB  HIS B 506      -0.799 -66.842  -3.131  1.00  2.700          H  
ATOM   8230  HD1 HIS B 506      -3.288 -65.512  -0.433  1.00  2.700          H  
ATOM   8231  HD2 HIS B 506      -0.924 -68.905  -1.265  1.00  2.700          H  
ATOM   8232  HE1 HIS B 506      -4.073 -67.253   1.056  1.00  2.700          H  
ATOM   8233  N   TYR B 507       0.791 -64.743  -0.476  1.00  1.400          N  
ATOM   8234  CA  TYR B 507      -0.101 -64.628   0.679  1.00  1.520          C  
ATOM   8235  C   TYR B 507      -0.541 -63.227   1.061  1.00  1.340          C  
ATOM   8236  O   TYR B 507       0.356 -62.553   1.557  1.00  1.910          O  
ATOM   8237  CB  TYR B 507       0.608 -65.216   1.884  1.00  2.080          C  
ATOM   8238  CG  TYR B 507       0.927 -66.658   1.770  1.00  2.080          C  
ATOM   8239  CD1 TYR B 507       2.167 -67.046   1.297  1.00  2.080          C  
ATOM   8240  CD2 TYR B 507       0.009 -67.597   2.146  1.00  2.080          C  
ATOM   8241  CE1 TYR B 507       2.478 -68.378   1.195  1.00  2.080          C  
ATOM   8242  CE2 TYR B 507       0.317 -68.934   2.049  1.00  2.080          C  
ATOM   8243  CZ  TYR B 507       1.546 -69.326   1.574  1.00  2.080          C  
ATOM   8244  OH  TYR B 507       1.855 -70.662   1.474  1.00  2.080          O  
ATOM   8245  H   TYR B 507       1.773 -64.720  -0.252  1.00  1.680          H  
ATOM   8246  HA  TYR B 507      -0.998 -65.199   0.482  1.00  1.820          H  
ATOM   8247 1HB  TYR B 507       1.540 -64.681   2.037  1.00  2.500          H  
ATOM   8248 2HB  TYR B 507      -0.011 -65.073   2.769  1.00  2.500          H  
ATOM   8249  HD1 TYR B 507       2.901 -66.297   1.002  1.00  2.500          H  
ATOM   8250  HD2 TYR B 507      -0.967 -67.287   2.520  1.00  2.500          H  
ATOM   8251  HE1 TYR B 507       3.455 -68.683   0.822  1.00  2.500          H  
ATOM   8252  HE2 TYR B 507      -0.418 -69.682   2.344  1.00  2.500          H  
ATOM   8253  HH  TYR B 507       1.102 -71.187   1.755  1.00  2.500          H  
ATOM   8254  N   CYS B 508      -1.298 -62.659   0.150  1.00  0.930          N  
ATOM   8255  CA  CYS B 508      -2.292 -61.759   0.706  1.00  0.820          C  
ATOM   8256  C   CYS B 508      -3.475 -62.593   1.139  1.00  0.710          C  
ATOM   8257  O   CYS B 508      -3.757 -63.632   0.521  1.00  0.720          O  
ATOM   8258  CB  CYS B 508      -2.781 -60.788  -0.348  1.00  1.190          C  
ATOM   8259  SG  CYS B 508      -3.695 -61.623  -1.660  1.00  1.190          S  
ATOM   8260  H   CYS B 508      -0.807 -62.273  -0.662  1.00  1.120          H  
ATOM   8261  HA  CYS B 508      -1.884 -61.228   1.566  1.00  0.980          H  
ATOM   8262 1HB  CYS B 508      -3.444 -60.051   0.112  1.00  1.430          H  
ATOM   8263 2HB  CYS B 508      -1.949 -60.267  -0.786  1.00  1.430          H  
ATOM   8264  HG  CYS B 508      -4.155 -62.627  -0.883  1.00  1.430          H  
ATOM   8265  N   LYS B 509      -4.233 -62.128   2.127  1.00  0.750          N  
ATOM   8266  CA  LYS B 509      -5.456 -62.855   2.440  1.00  0.780          C  
ATOM   8267  C   LYS B 509      -6.543 -62.435   1.455  1.00  0.790          C  
ATOM   8268  O   LYS B 509      -7.195 -63.292   0.845  1.00  0.910          O  
ATOM   8269  CB  LYS B 509      -5.886 -62.617   3.877  1.00  1.080          C  
ATOM   8270  CG  LYS B 509      -4.950 -63.250   4.904  1.00  1.080          C  
ATOM   8271  CD  LYS B 509      -5.397 -62.971   6.332  1.00  1.080          C  
ATOM   8272  CE  LYS B 509      -4.427 -63.566   7.339  1.00  1.080          C  
ATOM   8273  NZ  LYS B 509      -4.825 -63.256   8.743  1.00  1.080          N  
ATOM   8274  H   LYS B 509      -3.953 -61.294   2.662  1.00  0.900          H  
ATOM   8275  HA  LYS B 509      -5.274 -63.919   2.313  1.00  0.940          H  
ATOM   8276 1HB  LYS B 509      -5.925 -61.564   4.054  1.00  1.300          H  
ATOM   8277 2HB  LYS B 509      -6.888 -63.013   4.027  1.00  1.300          H  
ATOM   8278 1HG  LYS B 509      -4.916 -64.327   4.741  1.00  1.300          H  
ATOM   8279 2HG  LYS B 509      -3.944 -62.845   4.764  1.00  1.300          H  
ATOM   8280 1HD  LYS B 509      -5.440 -61.902   6.499  1.00  1.300          H  
ATOM   8281 2HD  LYS B 509      -6.390 -63.389   6.495  1.00  1.300          H  
ATOM   8282 1HE  LYS B 509      -4.395 -64.646   7.211  1.00  1.300          H  
ATOM   8283 2HE  LYS B 509      -3.430 -63.157   7.157  1.00  1.300          H  
ATOM   8284 1HZ  LYS B 509      -4.157 -63.664   9.381  1.00  1.300          H  
ATOM   8285 2HZ  LYS B 509      -4.845 -62.251   8.873  1.00  1.300          H  
ATOM   8286 3HZ  LYS B 509      -5.743 -63.638   8.929  1.00  1.300          H  
ATOM   8287  N   LEU B 510      -6.725 -61.118   1.308  1.00  0.710          N  
ATOM   8288  CA  LEU B 510      -7.691 -60.533   0.396  1.00  0.750          C  
ATOM   8289  C   LEU B 510      -7.000 -59.586  -0.590  1.00  0.700          C  
ATOM   8290  O   LEU B 510      -6.067 -58.852  -0.231  1.00  0.660          O  
ATOM   8291  CB  LEU B 510      -8.720 -59.743   1.198  1.00  1.030          C  
ATOM   8292  CG  LEU B 510      -9.470 -60.512   2.303  1.00  1.030          C  
ATOM   8293  CD1 LEU B 510     -10.317 -59.547   3.104  1.00  1.030          C  
ATOM   8294  CD2 LEU B 510     -10.309 -61.571   1.692  1.00  1.030          C  
ATOM   8295  H   LEU B 510      -6.204 -60.476   1.902  1.00  0.850          H  
ATOM   8296  HA  LEU B 510      -8.166 -61.323  -0.182  1.00  0.900          H  
ATOM   8297 1HB  LEU B 510      -8.197 -58.953   1.655  1.00  1.240          H  
ATOM   8298 2HB  LEU B 510      -9.451 -59.324   0.511  1.00  1.240          H  
ATOM   8299  HG  LEU B 510      -8.750 -60.968   2.985  1.00  1.240          H  
ATOM   8300 1HD1 LEU B 510     -10.840 -60.091   3.890  1.00  1.240          H  
ATOM   8301 2HD1 LEU B 510      -9.688 -58.804   3.560  1.00  1.240          H  
ATOM   8302 3HD1 LEU B 510     -11.040 -59.066   2.453  1.00  1.240          H  
ATOM   8303 1HD2 LEU B 510     -10.825 -62.108   2.477  1.00  1.240          H  
ATOM   8304 2HD2 LEU B 510     -11.030 -61.113   1.017  1.00  1.240          H  
ATOM   8305 3HD2 LEU B 510      -9.687 -62.266   1.147  1.00  1.240          H  
ATOM   8306  N   LEU B 511      -7.487 -59.581  -1.820  1.00  0.760          N  
ATOM   8307  CA  LEU B 511      -6.988 -58.689  -2.866  1.00  0.780          C  
ATOM   8308  C   LEU B 511      -8.079 -57.963  -3.630  1.00  0.810          C  
ATOM   8309  O   LEU B 511      -8.927 -58.584  -4.277  1.00  0.910          O  
ATOM   8310  CB  LEU B 511      -6.108 -59.519  -3.795  1.00  1.080          C  
ATOM   8311  CG  LEU B 511      -5.625 -58.932  -5.116  1.00  1.080          C  
ATOM   8312  CD1 LEU B 511      -4.781 -57.745  -4.939  1.00  1.080          C  
ATOM   8313  CD2 LEU B 511      -4.821 -59.990  -5.754  1.00  1.080          C  
ATOM   8314  H   LEU B 511      -8.240 -60.247  -2.032  1.00  0.910          H  
ATOM   8315  HA  LEU B 511      -6.364 -57.935  -2.388  1.00  0.940          H  
ATOM   8316 1HB  LEU B 511      -5.213 -59.748  -3.237  1.00  1.300          H  
ATOM   8317 2HB  LEU B 511      -6.600 -60.442  -3.992  1.00  1.300          H  
ATOM   8318  HG  LEU B 511      -6.484 -58.667  -5.740  1.00  1.300          H  
ATOM   8319 1HD1 LEU B 511      -4.432 -57.384  -5.896  1.00  1.300          H  
ATOM   8320 2HD1 LEU B 511      -5.331 -56.953  -4.441  1.00  1.300          H  
ATOM   8321 3HD1 LEU B 511      -3.953 -58.044  -4.361  1.00  1.300          H  
ATOM   8322 1HD2 LEU B 511      -4.469 -59.647  -6.695  1.00  1.300          H  
ATOM   8323 2HD2 LEU B 511      -3.974 -60.242  -5.115  1.00  1.300          H  
ATOM   8324 3HD2 LEU B 511      -5.436 -60.866  -5.884  1.00  1.300          H  
ATOM   8325  N   LEU B 512      -8.054 -56.632  -3.588  1.00  0.770          N  
ATOM   8326  CA  LEU B 512      -9.100 -55.873  -4.272  1.00  0.810          C  
ATOM   8327  C   LEU B 512      -8.513 -54.996  -5.367  1.00  0.790          C  
ATOM   8328  O   LEU B 512      -7.669 -54.147  -5.112  1.00  0.890          O  
ATOM   8329  CB  LEU B 512      -9.932 -55.042  -3.275  1.00  1.120          C  
ATOM   8330  CG  LEU B 512     -11.263 -54.386  -3.846  1.00  1.120          C  
ATOM   8331  CD1 LEU B 512     -12.273 -54.231  -2.684  1.00  1.120          C  
ATOM   8332  CD2 LEU B 512     -10.979 -53.003  -4.506  1.00  1.120          C  
ATOM   8333  H   LEU B 512      -7.299 -56.169  -3.068  1.00  0.920          H  
ATOM   8334  HA  LEU B 512      -9.769 -56.579  -4.733  1.00  0.970          H  
ATOM   8335 1HB  LEU B 512     -10.206 -55.680  -2.438  1.00  1.340          H  
ATOM   8336 2HB  LEU B 512      -9.310 -54.241  -2.897  1.00  1.340          H  
ATOM   8337  HG  LEU B 512     -11.704 -55.052  -4.589  1.00  1.340          H  
ATOM   8338 1HD1 LEU B 512     -13.204 -53.806  -3.056  1.00  1.340          H  
ATOM   8339 2HD1 LEU B 512     -12.479 -55.209  -2.249  1.00  1.340          H  
ATOM   8340 3HD1 LEU B 512     -11.857 -53.575  -1.918  1.00  1.340          H  
ATOM   8341 1HD2 LEU B 512     -11.913 -52.589  -4.879  1.00  1.340          H  
ATOM   8342 2HD2 LEU B 512     -10.549 -52.337  -3.766  1.00  1.340          H  
ATOM   8343 3HD2 LEU B 512     -10.302 -53.080  -5.330  1.00  1.340          H  
ATOM   8344  N   LEU B 513      -8.966 -55.183  -6.592  1.00  0.840          N  
ATOM   8345  CA  LEU B 513      -8.410 -54.407  -7.687  1.00  0.850          C  
ATOM   8346  C   LEU B 513      -9.364 -53.324  -8.150  1.00  0.890          C  
ATOM   8347  O   LEU B 513     -10.570 -53.549  -8.312  1.00  1.010          O  
ATOM   8348  CB  LEU B 513      -8.129 -55.299  -8.881  1.00  1.190          C  
ATOM   8349  CG  LEU B 513      -7.326 -56.550  -8.623  1.00  1.190          C  
ATOM   8350  CD1 LEU B 513      -7.211 -57.271  -9.885  1.00  1.190          C  
ATOM   8351  CD2 LEU B 513      -5.982 -56.212  -8.091  1.00  1.190          C  
ATOM   8352  H   LEU B 513      -9.705 -55.869  -6.724  1.00  1.010          H  
ATOM   8353  HA  LEU B 513      -7.494 -53.921  -7.356  1.00  1.020          H  
ATOM   8354 1HB  LEU B 513      -9.045 -55.539  -9.371  1.00  1.420          H  
ATOM   8355 2HB  LEU B 513      -7.544 -54.708  -9.566  1.00  1.420          H  
ATOM   8356  HG  LEU B 513      -7.848 -57.190  -7.910  1.00  1.420          H  
ATOM   8357 1HD1 LEU B 513      -6.643 -58.177  -9.743  1.00  1.420          H  
ATOM   8358 2HD1 LEU B 513      -8.200 -57.520 -10.272  1.00  1.420          H  
ATOM   8359 3HD1 LEU B 513      -6.700 -56.629 -10.565  1.00  1.420          H  
ATOM   8360 1HD2 LEU B 513      -5.437 -57.128  -7.940  1.00  1.420          H  
ATOM   8361 2HD2 LEU B 513      -5.453 -55.582  -8.804  1.00  1.420          H  
ATOM   8362 3HD2 LEU B 513      -6.074 -55.691  -7.145  1.00  1.420          H  
ATOM   8363  N   SER B 514      -8.813 -52.155  -8.444  1.00  0.830          N  
ATOM   8364  CA  SER B 514      -9.617 -51.049  -8.981  1.00  0.860          C  
ATOM   8365  C   SER B 514      -9.546 -50.862 -10.493  1.00  0.880          C  
ATOM   8366  O   SER B 514      -8.463 -50.828 -11.104  1.00  0.940          O  
ATOM   8367  CB  SER B 514      -9.249 -49.739  -8.334  1.00  1.190          C  
ATOM   8368  OG  SER B 514      -9.892 -48.657  -8.987  1.00  1.190          O  
ATOM   8369  H   SER B 514      -7.812 -52.038  -8.236  1.00  1.000          H  
ATOM   8370  HA  SER B 514     -10.661 -51.252  -8.730  1.00  1.030          H  
ATOM   8371 1HB  SER B 514      -9.536 -49.760  -7.282  1.00  1.430          H  
ATOM   8372 2HB  SER B 514      -8.193 -49.608  -8.374  1.00  1.430          H  
ATOM   8373  HG  SER B 514      -9.603 -47.864  -8.515  1.00  1.430          H  
ATOM   8374  N   ASP B 515     -10.722 -50.709 -11.115  1.00  0.900          N  
ATOM   8375  CA  ASP B 515     -10.811 -50.451 -12.540  1.00  0.920          C  
ATOM   8376  C   ASP B 515     -11.575 -49.132 -12.732  1.00  0.940          C  
ATOM   8377  O   ASP B 515     -12.373 -48.983 -13.663  1.00  1.020          O  
ATOM   8378  CB  ASP B 515     -11.510 -51.603 -13.283  1.00  1.280          C  
ATOM   8379  CG  ASP B 515     -11.224 -51.633 -14.793  1.00  1.280          C  
ATOM   8380  OD1 ASP B 515     -10.177 -51.174 -15.188  1.00  1.280          O  
ATOM   8381  OD2 ASP B 515     -12.040 -52.147 -15.529  1.00  1.280          O  
ATOM   8382  H   ASP B 515     -11.610 -50.784 -10.609  1.00  1.080          H  
ATOM   8383  HA  ASP B 515      -9.806 -50.333 -12.947  1.00  1.100          H  
ATOM   8384 1HB  ASP B 515     -11.244 -52.557 -12.833  1.00  1.540          H  
ATOM   8385 2HB  ASP B 515     -12.575 -51.488 -13.176  1.00  1.540          H  
ATOM   8386  N   GLY B 516     -11.361 -48.182 -11.810  1.00  0.920          N  
ATOM   8387  CA  GLY B 516     -11.969 -46.852 -11.917  1.00  0.960          C  
ATOM   8388  C   GLY B 516     -13.492 -46.869 -11.922  1.00  0.980          C  
ATOM   8389  O   GLY B 516     -14.131 -47.363 -10.993  1.00  1.050          O  
ATOM   8390  H   GLY B 516     -10.738 -48.384 -11.023  1.00  1.100          H  
ATOM   8391 1HA  GLY B 516     -11.622 -46.235 -11.089  1.00  1.150          H  
ATOM   8392 2HA  GLY B 516     -11.615 -46.372 -12.829  1.00  1.150          H  
ATOM   8393  N   ASP B 517     -14.072 -46.287 -12.974  1.00  1.010          N  
ATOM   8394  CA  ASP B 517     -15.506 -46.176 -13.160  1.00  1.090          C  
ATOM   8395  C   ASP B 517     -16.089 -47.290 -14.021  1.00  1.150          C  
ATOM   8396  O   ASP B 517     -17.216 -47.176 -14.500  1.00  1.230          O  
ATOM   8397  CB  ASP B 517     -15.826 -44.803 -13.762  1.00  1.490          C  
ATOM   8398  CG  ASP B 517     -15.081 -44.576 -15.067  1.00  1.490          C  
ATOM   8399  OD1 ASP B 517     -14.172 -45.348 -15.335  1.00  1.490          O  
ATOM   8400  OD2 ASP B 517     -15.409 -43.677 -15.804  1.00  1.490          O  
ATOM   8401  H   ASP B 517     -13.500 -45.909 -13.736  1.00  1.210          H  
ATOM   8402  HA  ASP B 517     -15.979 -46.234 -12.179  1.00  1.310          H  
ATOM   8403 1HB  ASP B 517     -16.898 -44.730 -13.949  1.00  1.790          H  
ATOM   8404 2HB  ASP B 517     -15.564 -44.018 -13.082  1.00  1.790          H  
ATOM   8405  N   LYS B 518     -15.321 -48.355 -14.262  1.00  1.130          N  
ATOM   8406  CA  LYS B 518     -15.834 -49.455 -15.067  1.00  1.200          C  
ATOM   8407  C   LYS B 518     -16.179 -50.674 -14.212  1.00  1.140          C  
ATOM   8408  O   LYS B 518     -17.081 -51.450 -14.553  1.00  1.220          O  
ATOM   8409  CB  LYS B 518     -14.807 -49.837 -16.130  1.00  1.650          C  
ATOM   8410  CG  LYS B 518     -14.392 -48.677 -17.054  1.00  1.650          C  
ATOM   8411  CD  LYS B 518     -15.560 -48.086 -17.856  1.00  1.650          C  
ATOM   8412  CE  LYS B 518     -15.075 -47.024 -18.841  1.00  1.650          C  
ATOM   8413  NZ  LYS B 518     -14.501 -45.821 -18.139  1.00  1.650          N  
ATOM   8414  H   LYS B 518     -14.366 -48.399 -13.889  1.00  1.360          H  
ATOM   8415  HA  LYS B 518     -16.755 -49.139 -15.551  1.00  1.440          H  
ATOM   8416 1HB  LYS B 518     -13.900 -50.205 -15.637  1.00  1.980          H  
ATOM   8417 2HB  LYS B 518     -15.194 -50.648 -16.743  1.00  1.980          H  
ATOM   8418 1HG  LYS B 518     -13.954 -47.891 -16.434  1.00  1.980          H  
ATOM   8419 2HG  LYS B 518     -13.628 -49.035 -17.742  1.00  1.980          H  
ATOM   8420 1HD  LYS B 518     -16.082 -48.876 -18.395  1.00  1.980          H  
ATOM   8421 2HD  LYS B 518     -16.263 -47.601 -17.177  1.00  1.980          H  
ATOM   8422 1HE  LYS B 518     -14.310 -47.456 -19.482  1.00  1.980          H  
ATOM   8423 2HE  LYS B 518     -15.914 -46.704 -19.456  1.00  1.980          H  
ATOM   8424 1HZ  LYS B 518     -14.194 -45.142 -18.813  1.00  1.980          H  
ATOM   8425 2HZ  LYS B 518     -15.206 -45.381 -17.527  1.00  1.980          H  
ATOM   8426 3HZ  LYS B 518     -13.709 -46.096 -17.562  1.00  1.980          H  
ATOM   8427  N   GLY B 519     -15.468 -50.847 -13.103  1.00  1.050          N  
ATOM   8428  CA  GLY B 519     -15.664 -52.010 -12.259  1.00  1.030          C  
ATOM   8429  C   GLY B 519     -14.591 -52.195 -11.196  1.00  0.980          C  
ATOM   8430  O   GLY B 519     -13.713 -51.345 -10.986  1.00  0.950          O  
ATOM   8431  H   GLY B 519     -14.762 -50.168 -12.859  1.00  1.260          H  
ATOM   8432 1HA  GLY B 519     -16.635 -51.956 -11.776  1.00  1.240          H  
ATOM   8433 2HA  GLY B 519     -15.689 -52.898 -12.889  1.00  1.240          H  
ATOM   8434  N   ALA B 520     -14.686 -53.333 -10.525  1.00  1.000          N  
ATOM   8435  CA  ALA B 520     -13.750 -53.712  -9.467  1.00  0.970          C  
ATOM   8436  C   ALA B 520     -13.720 -55.226  -9.284  1.00  1.010          C  
ATOM   8437  O   ALA B 520     -14.669 -55.938  -9.633  1.00  1.060          O  
ATOM   8438  CB  ALA B 520     -14.111 -53.024  -8.169  1.00  1.370          C  
ATOM   8439  H   ALA B 520     -15.468 -53.943 -10.784  1.00  1.200          H  
ATOM   8440  HA  ALA B 520     -12.749 -53.394  -9.764  1.00  1.160          H  
ATOM   8441 1HB  ALA B 520     -13.385 -53.295  -7.398  1.00  1.640          H  
ATOM   8442 2HB  ALA B 520     -14.100 -51.945  -8.310  1.00  1.640          H  
ATOM   8443 3HB  ALA B 520     -15.099 -53.343  -7.875  1.00  1.640          H  
ATOM   8444  N   TYR B 521     -12.623 -55.716  -8.722  1.00  1.030          N  
ATOM   8445  CA  TYR B 521     -12.470 -57.147  -8.465  1.00  1.100          C  
ATOM   8446  C   TYR B 521     -12.082 -57.467  -7.034  1.00  1.060          C  
ATOM   8447  O   TYR B 521     -11.240 -56.784  -6.467  1.00  1.140          O  
ATOM   8448  CB  TYR B 521     -11.362 -57.682  -9.366  1.00  1.510          C  
ATOM   8449  CG  TYR B 521     -11.629 -57.617 -10.838  1.00  1.510          C  
ATOM   8450  CD1 TYR B 521     -11.408 -56.450 -11.556  1.00  1.510          C  
ATOM   8451  CD2 TYR B 521     -12.069 -58.734 -11.474  1.00  1.510          C  
ATOM   8452  CE1 TYR B 521     -11.658 -56.431 -12.918  1.00  1.510          C  
ATOM   8453  CE2 TYR B 521     -12.307 -58.728 -12.808  1.00  1.510          C  
ATOM   8454  CZ  TYR B 521     -12.114 -57.591 -13.545  1.00  1.510          C  
ATOM   8455  OH  TYR B 521     -12.375 -57.599 -14.905  1.00  1.510          O  
ATOM   8456  H   TYR B 521     -11.874 -55.061  -8.473  1.00  1.240          H  
ATOM   8457  HA  TYR B 521     -13.413 -57.648  -8.681  1.00  1.320          H  
ATOM   8458 1HB  TYR B 521     -10.476 -57.134  -9.168  1.00  1.810          H  
ATOM   8459 2HB  TYR B 521     -11.144 -58.686  -9.102  1.00  1.810          H  
ATOM   8460  HD1 TYR B 521     -11.047 -55.551 -11.051  1.00  1.810          H  
ATOM   8461  HD2 TYR B 521     -12.231 -59.634 -10.913  1.00  1.810          H  
ATOM   8462  HE1 TYR B 521     -11.496 -55.517 -13.495  1.00  1.810          H  
ATOM   8463  HE2 TYR B 521     -12.660 -59.631 -13.283  1.00  1.810          H  
ATOM   8464  HH  TYR B 521     -12.699 -58.487 -15.176  1.00  1.810          H  
ATOM   8465  N   LEU B 522     -12.599 -58.570  -6.486  1.00  1.020          N  
ATOM   8466  CA  LEU B 522     -12.158 -59.035  -5.160  1.00  1.000          C  
ATOM   8467  C   LEU B 522     -11.853 -60.516  -5.107  1.00  1.000          C  
ATOM   8468  O   LEU B 522     -12.709 -61.371  -5.343  1.00  1.070          O  
ATOM   8469  CB  LEU B 522     -13.176 -58.712  -4.058  1.00  1.410          C  
ATOM   8470  CG  LEU B 522     -12.912 -59.271  -2.601  1.00  1.410          C  
ATOM   8471  CD1 LEU B 522     -11.622 -58.685  -1.977  1.00  1.410          C  
ATOM   8472  CD2 LEU B 522     -14.110 -58.905  -1.771  1.00  1.410          C  
ATOM   8473  H   LEU B 522     -13.310 -59.089  -7.013  1.00  1.220          H  
ATOM   8474  HA  LEU B 522     -11.244 -58.506  -4.919  1.00  1.200          H  
ATOM   8475 1HB  LEU B 522     -13.198 -57.652  -3.940  1.00  1.690          H  
ATOM   8476 2HB  LEU B 522     -14.149 -59.051  -4.370  1.00  1.690          H  
ATOM   8477  HG  LEU B 522     -12.806 -60.363  -2.625  1.00  1.690          H  
ATOM   8478 1HD1 LEU B 522     -11.496 -59.088  -0.974  1.00  1.690          H  
ATOM   8479 2HD1 LEU B 522     -10.762 -58.958  -2.572  1.00  1.690          H  
ATOM   8480 3HD1 LEU B 522     -11.699 -57.604  -1.929  1.00  1.690          H  
ATOM   8481 1HD2 LEU B 522     -13.987 -59.268  -0.772  1.00  1.690          H  
ATOM   8482 2HD2 LEU B 522     -14.214 -57.834  -1.756  1.00  1.690          H  
ATOM   8483 3HD2 LEU B 522     -14.999 -59.352  -2.213  1.00  1.690          H  
ATOM   8484  N   PHE B 523     -10.622 -60.815  -4.746  1.00  1.020          N  
ATOM   8485  CA  PHE B 523     -10.142 -62.174  -4.615  1.00  1.080          C  
ATOM   8486  C   PHE B 523      -9.990 -62.535  -3.146  1.00  1.120          C  
ATOM   8487  O   PHE B 523      -9.452 -61.751  -2.348  1.00  1.120          O  
ATOM   8488  CB  PHE B 523      -8.826 -62.316  -5.358  1.00  1.490          C  
ATOM   8489  CG  PHE B 523      -8.165 -63.649  -5.211  1.00  1.490          C  
ATOM   8490  CD1 PHE B 523      -8.651 -64.768  -5.858  1.00  1.490          C  
ATOM   8491  CD2 PHE B 523      -7.037 -63.777  -4.432  1.00  1.490          C  
ATOM   8492  CE1 PHE B 523      -8.035 -65.963  -5.735  1.00  1.490          C  
ATOM   8493  CE2 PHE B 523      -6.414 -64.984  -4.298  1.00  1.490          C  
ATOM   8494  CZ  PHE B 523      -6.910 -66.082  -4.950  1.00  1.490          C  
ATOM   8495  H   PHE B 523      -9.981 -60.038  -4.576  1.00  1.220          H  
ATOM   8496  HA  PHE B 523     -10.868 -62.849  -5.060  1.00  1.300          H  
ATOM   8497 1HB  PHE B 523      -8.995 -62.121  -6.400  1.00  1.790          H  
ATOM   8498 2HB  PHE B 523      -8.152 -61.566  -5.017  1.00  1.790          H  
ATOM   8499  HD1 PHE B 523      -9.548 -64.689  -6.473  1.00  1.790          H  
ATOM   8500  HD2 PHE B 523      -6.636 -62.906  -3.917  1.00  1.790          H  
ATOM   8501  HE1 PHE B 523      -8.440 -66.825  -6.261  1.00  1.790          H  
ATOM   8502  HE2 PHE B 523      -5.520 -65.067  -3.677  1.00  1.790          H  
ATOM   8503  HZ  PHE B 523      -6.413 -67.043  -4.845  1.00  1.790          H  
ATOM   8504  N   ASP B 524     -10.453 -63.725  -2.775  1.00  1.230          N  
ATOM   8505  CA  ASP B 524     -10.339 -64.146  -1.386  1.00  1.410          C  
ATOM   8506  C   ASP B 524      -9.968 -65.628  -1.232  1.00  1.440          C  
ATOM   8507  O   ASP B 524      -9.317 -66.220  -2.098  1.00  1.540          O  
ATOM   8508  CB  ASP B 524     -11.608 -63.782  -0.594  1.00  1.900          C  
ATOM   8509  CG  ASP B 524     -12.872 -64.464  -1.021  1.00  1.900          C  
ATOM   8510  OD1 ASP B 524     -12.798 -65.334  -1.810  1.00  1.900          O  
ATOM   8511  OD2 ASP B 524     -13.906 -64.141  -0.487  1.00  1.900          O  
ATOM   8512  H   ASP B 524     -10.920 -64.333  -3.465  1.00  1.480          H  
ATOM   8513  HA  ASP B 524      -9.522 -63.581  -0.935  1.00  1.690          H  
ATOM   8514 1HB  ASP B 524     -11.453 -63.948   0.464  1.00  2.280          H  
ATOM   8515 2HB  ASP B 524     -11.770 -62.711  -0.721  1.00  2.280          H  
ATOM   8516  N   GLN B 525     -10.294 -66.200  -0.072  1.00  1.580          N  
ATOM   8517  CA  GLN B 525      -9.909 -67.557   0.273  1.00  1.740          C  
ATOM   8518  C   GLN B 525     -10.682 -68.594  -0.533  1.00  1.760          C  
ATOM   8519  O   GLN B 525     -11.707 -68.294  -1.142  1.00  2.290          O  
ATOM   8520  CB  GLN B 525     -10.066 -67.745   1.778  1.00  2.370          C  
ATOM   8521  CG  GLN B 525      -9.141 -66.800   2.562  1.00  2.370          C  
ATOM   8522  CD  GLN B 525      -7.690 -67.117   2.294  1.00  2.370          C  
ATOM   8523  OE1 GLN B 525      -7.258 -68.236   2.578  1.00  2.370          O  
ATOM   8524  NE2 GLN B 525      -6.932 -66.176   1.727  1.00  2.370          N  
ATOM   8525  H   GLN B 525     -10.838 -65.678   0.594  1.00  1.900          H  
ATOM   8526  HA  GLN B 525      -8.855 -67.680   0.027  1.00  2.090          H  
ATOM   8527 1HB  GLN B 525     -11.099 -67.542   2.066  1.00  2.850          H  
ATOM   8528 2HB  GLN B 525      -9.840 -68.775   2.054  1.00  2.850          H  
ATOM   8529 1HG  GLN B 525      -9.322 -65.769   2.262  1.00  2.850          H  
ATOM   8530 2HG  GLN B 525      -9.326 -66.918   3.630  1.00  2.850          H  
ATOM   8531 1HE2 GLN B 525      -5.973 -66.366   1.530  1.00  2.850          H  
ATOM   8532 2HE2 GLN B 525      -7.291 -65.249   1.470  1.00  2.850          H  
ATOM   8533  N   ASN B 526     -10.121 -69.809  -0.627  1.00  1.860          N  
ATOM   8534  CA  ASN B 526     -10.688 -70.918  -1.415  1.00  2.160          C  
ATOM   8535  C   ASN B 526     -10.685 -70.546  -2.901  1.00  1.940          C  
ATOM   8536  O   ASN B 526     -11.410 -71.116  -3.717  1.00  2.270          O  
ATOM   8537  CB  ASN B 526     -12.090 -71.263  -0.946  1.00  2.900          C  
ATOM   8538  CG  ASN B 526     -12.111 -71.655   0.492  1.00  2.900          C  
ATOM   8539  OD1 ASN B 526     -11.216 -72.360   0.980  1.00  2.900          O  
ATOM   8540  ND2 ASN B 526     -13.117 -71.207   1.196  1.00  2.900          N  
ATOM   8541  H   ASN B 526      -9.271 -69.991  -0.104  1.00  2.230          H  
ATOM   8542  HA  ASN B 526     -10.052 -71.797  -1.297  1.00  2.590          H  
ATOM   8543 1HB  ASN B 526     -12.780 -70.438  -1.109  1.00  3.480          H  
ATOM   8544 2HB  ASN B 526     -12.460 -72.102  -1.535  1.00  3.480          H  
ATOM   8545 1HD2 ASN B 526     -13.187 -71.432   2.168  1.00  3.480          H  
ATOM   8546 2HD2 ASN B 526     -13.816 -70.637   0.763  1.00  3.480          H  
ATOM   8547  N   LYS B 527      -9.812 -69.594  -3.207  1.00  1.640          N  
ATOM   8548  CA  LYS B 527      -9.518 -69.020  -4.502  1.00  1.710          C  
ATOM   8549  C   LYS B 527     -10.726 -68.474  -5.264  1.00  1.640          C  
ATOM   8550  O   LYS B 527     -10.769 -68.583  -6.493  1.00  1.900          O  
ATOM   8551  CB  LYS B 527      -8.771 -70.046  -5.352  1.00  2.370          C  
ATOM   8552  CG  LYS B 527      -7.439 -70.480  -4.743  1.00  2.370          C  
ATOM   8553  CD  LYS B 527      -6.690 -71.446  -5.644  1.00  2.370          C  
ATOM   8554  CE  LYS B 527      -5.381 -71.904  -5.001  1.00  2.370          C  
ATOM   8555  NZ  LYS B 527      -4.654 -72.894  -5.850  1.00  2.370          N  
ATOM   8556  H   LYS B 527      -9.294 -69.230  -2.422  1.00  1.970          H  
ATOM   8557  HA  LYS B 527      -8.853 -68.181  -4.318  1.00  2.050          H  
ATOM   8558 1HB  LYS B 527      -9.393 -70.932  -5.487  1.00  2.840          H  
ATOM   8559 2HB  LYS B 527      -8.573 -69.632  -6.330  1.00  2.840          H  
ATOM   8560 1HG  LYS B 527      -6.822 -69.597  -4.570  1.00  2.840          H  
ATOM   8561 2HG  LYS B 527      -7.624 -70.963  -3.787  1.00  2.840          H  
ATOM   8562 1HD  LYS B 527      -7.317 -72.315  -5.842  1.00  2.840          H  
ATOM   8563 2HD  LYS B 527      -6.468 -70.955  -6.590  1.00  2.840          H  
ATOM   8564 1HE  LYS B 527      -4.739 -71.037  -4.843  1.00  2.840          H  
ATOM   8565 2HE  LYS B 527      -5.600 -72.362  -4.037  1.00  2.840          H  
ATOM   8566 1HZ  LYS B 527      -3.798 -73.171  -5.388  1.00  2.840          H  
ATOM   8567 2HZ  LYS B 527      -5.235 -73.709  -5.994  1.00  2.840          H  
ATOM   8568 3HZ  LYS B 527      -4.432 -72.480  -6.743  1.00  2.840          H  
ATOM   8569  N   LEU B 528     -11.670 -67.830  -4.575  1.00  1.450          N  
ATOM   8570  CA  LEU B 528     -12.821 -67.278  -5.279  1.00  1.510          C  
ATOM   8571  C   LEU B 528     -12.581 -65.853  -5.776  1.00  1.350          C  
ATOM   8572  O   LEU B 528     -11.836 -65.076  -5.174  1.00  1.250          O  
ATOM   8573  CB  LEU B 528     -14.046 -67.275  -4.362  1.00  2.090          C  
ATOM   8574  CG  LEU B 528     -14.486 -68.644  -3.781  1.00  2.090          C  
ATOM   8575  CD1 LEU B 528     -15.657 -68.404  -2.845  1.00  2.090          C  
ATOM   8576  CD2 LEU B 528     -14.849 -69.629  -4.898  1.00  2.090          C  
ATOM   8577  H   LEU B 528     -11.619 -67.770  -3.546  1.00  1.740          H  
ATOM   8578  HA  LEU B 528     -13.020 -67.894  -6.152  1.00  1.810          H  
ATOM   8579 1HB  LEU B 528     -13.824 -66.626  -3.514  1.00  2.510          H  
ATOM   8580 2HB  LEU B 528     -14.888 -66.843  -4.902  1.00  2.510          H  
ATOM   8581  HG  LEU B 528     -13.665 -69.066  -3.190  1.00  2.510          H  
ATOM   8582 1HD1 LEU B 528     -15.964 -69.349  -2.400  1.00  2.510          H  
ATOM   8583 2HD1 LEU B 528     -15.345 -67.711  -2.055  1.00  2.510          H  
ATOM   8584 3HD1 LEU B 528     -16.490 -67.973  -3.398  1.00  2.510          H  
ATOM   8585 1HD2 LEU B 528     -15.153 -70.576  -4.453  1.00  2.510          H  
ATOM   8586 2HD2 LEU B 528     -15.669 -69.228  -5.495  1.00  2.510          H  
ATOM   8587 3HD2 LEU B 528     -13.985 -69.805  -5.536  1.00  2.510          H  
ATOM   8588  N   LEU B 529     -13.221 -65.503  -6.894  1.00  1.440          N  
ATOM   8589  CA  LEU B 529     -13.139 -64.144  -7.426  1.00  1.330          C  
ATOM   8590  C   LEU B 529     -14.492 -63.524  -7.712  1.00  1.360          C  
ATOM   8591  O   LEU B 529     -15.298 -64.081  -8.458  1.00  1.560          O  
ATOM   8592  CB  LEU B 529     -12.322 -64.108  -8.729  1.00  1.910          C  
ATOM   8593  CG  LEU B 529     -12.303 -62.724  -9.483  1.00  1.910          C  
ATOM   8594  CD1 LEU B 529     -11.602 -61.679  -8.640  1.00  1.910          C  
ATOM   8595  CD2 LEU B 529     -11.626 -62.886 -10.820  1.00  1.910          C  
ATOM   8596  H   LEU B 529     -13.795 -66.186  -7.370  1.00  1.730          H  
ATOM   8597  HA  LEU B 529     -12.646 -63.528  -6.680  1.00  1.600          H  
ATOM   8598 1HB  LEU B 529     -11.293 -64.375  -8.494  1.00  2.290          H  
ATOM   8599 2HB  LEU B 529     -12.723 -64.858  -9.411  1.00  2.290          H  
ATOM   8600  HG  LEU B 529     -13.320 -62.383  -9.656  1.00  2.290          H  
ATOM   8601 1HD1 LEU B 529     -11.613 -60.767  -9.162  1.00  2.290          H  
ATOM   8602 2HD1 LEU B 529     -12.109 -61.548  -7.717  1.00  2.290          H  
ATOM   8603 3HD1 LEU B 529     -10.591 -61.969  -8.445  1.00  2.290          H  
ATOM   8604 1HD2 LEU B 529     -11.623 -61.937 -11.351  1.00  2.290          H  
ATOM   8605 2HD2 LEU B 529     -10.614 -63.215 -10.666  1.00  2.290          H  
ATOM   8606 3HD2 LEU B 529     -12.169 -63.627 -11.408  1.00  2.290          H  
ATOM   8607  N   PHE B 530     -14.704 -62.334  -7.172  1.00  1.220          N  
ATOM   8608  CA  PHE B 530     -15.935 -61.610  -7.397  1.00  1.220          C  
ATOM   8609  C   PHE B 530     -15.645 -60.492  -8.399  1.00  1.200          C  
ATOM   8610  O   PHE B 530     -14.684 -59.727  -8.241  1.00  1.210          O  
ATOM   8611  CB  PHE B 530     -16.402 -61.016  -6.077  1.00  1.710          C  
ATOM   8612  CG  PHE B 530     -16.530 -62.059  -5.050  1.00  1.710          C  
ATOM   8613  CD1 PHE B 530     -15.621 -62.073  -4.015  1.00  1.710          C  
ATOM   8614  CD2 PHE B 530     -17.450 -63.069  -5.134  1.00  1.710          C  
ATOM   8615  CE1 PHE B 530     -15.640 -63.044  -3.082  1.00  1.710          C  
ATOM   8616  CE2 PHE B 530     -17.463 -64.076  -4.193  1.00  1.710          C  
ATOM   8617  CZ  PHE B 530     -16.556 -64.057  -3.160  1.00  1.710          C  
ATOM   8618  H   PHE B 530     -13.997 -61.960  -6.539  1.00  1.460          H  
ATOM   8619  HA  PHE B 530     -16.691 -62.278  -7.814  1.00  1.460          H  
ATOM   8620 1HB  PHE B 530     -15.686 -60.294  -5.728  1.00  2.050          H  
ATOM   8621 2HB  PHE B 530     -17.361 -60.519  -6.202  1.00  2.050          H  
ATOM   8622  HD1 PHE B 530     -14.871 -61.293  -3.951  1.00  2.050          H  
ATOM   8623  HD2 PHE B 530     -18.148 -63.074  -5.951  1.00  2.050          H  
ATOM   8624  HE1 PHE B 530     -14.914 -63.030  -2.273  1.00  2.050          H  
ATOM   8625  HE2 PHE B 530     -18.186 -64.884  -4.266  1.00  2.050          H  
ATOM   8626  HZ  PHE B 530     -16.552 -64.845  -2.403  1.00  2.050          H  
ATOM   8627  N   VAL B 531     -16.496 -60.370  -9.416  1.00  1.250          N  
ATOM   8628  CA  VAL B 531     -16.304 -59.348 -10.453  1.00  1.270          C  
ATOM   8629  C   VAL B 531     -17.476 -58.377 -10.498  1.00  1.280          C  
ATOM   8630  O   VAL B 531     -18.598 -58.785 -10.785  1.00  1.350          O  
ATOM   8631  CB  VAL B 531     -16.186 -60.033 -11.834  1.00  1.770          C  
ATOM   8632  CG1 VAL B 531     -15.978 -58.986 -12.941  1.00  1.770          C  
ATOM   8633  CG2 VAL B 531     -15.076 -61.074 -11.791  1.00  1.770          C  
ATOM   8634  H   VAL B 531     -17.276 -61.036  -9.469  1.00  1.500          H  
ATOM   8635  HA  VAL B 531     -15.391 -58.788 -10.241  1.00  1.520          H  
ATOM   8636  HB  VAL B 531     -17.107 -60.524 -12.054  1.00  2.120          H  
ATOM   8637 1HG1 VAL B 531     -15.917 -59.488 -13.909  1.00  2.120          H  
ATOM   8638 2HG1 VAL B 531     -16.810 -58.283 -12.960  1.00  2.120          H  
ATOM   8639 3HG1 VAL B 531     -15.062 -58.443 -12.762  1.00  2.120          H  
ATOM   8640 1HG2 VAL B 531     -15.006 -61.571 -12.754  1.00  2.120          H  
ATOM   8641 2HG2 VAL B 531     -14.151 -60.601 -11.565  1.00  2.120          H  
ATOM   8642 3HG2 VAL B 531     -15.294 -61.816 -11.022  1.00  2.120          H  
ATOM   8643  N   SER B 532     -17.219 -57.085 -10.276  1.00  1.240          N  
ATOM   8644  CA  SER B 532     -18.292 -56.076 -10.234  1.00  1.290          C  
ATOM   8645  C   SER B 532     -18.290 -55.093 -11.409  1.00  1.210          C  
ATOM   8646  O   SER B 532     -17.266 -54.464 -11.710  1.00  1.170          O  
ATOM   8647  CB  SER B 532     -18.201 -55.311  -8.937  1.00  1.790          C  
ATOM   8648  OG  SER B 532     -19.162 -54.292  -8.881  1.00  1.790          O  
ATOM   8649  H   SER B 532     -16.257 -56.800 -10.075  1.00  1.490          H  
ATOM   8650  HA  SER B 532     -19.248 -56.596 -10.253  1.00  1.550          H  
ATOM   8651 1HB  SER B 532     -18.335 -55.999  -8.119  1.00  2.140          H  
ATOM   8652 2HB  SER B 532     -17.201 -54.880  -8.835  1.00  2.140          H  
ATOM   8653  HG  SER B 532     -19.141 -53.975  -7.980  1.00  2.140          H  
ATOM   8654  N   SER B 533     -19.449 -54.959 -12.080  1.00  1.280          N  
ATOM   8655  CA  SER B 533     -19.606 -54.063 -13.239  1.00  1.320          C  
ATOM   8656  C   SER B 533     -20.383 -52.775 -12.911  1.00  1.350          C  
ATOM   8657  O   SER B 533     -21.482 -52.810 -12.322  1.00  1.450          O  
ATOM   8658  CB  SER B 533     -20.336 -54.784 -14.370  1.00  1.830          C  
ATOM   8659  OG  SER B 533     -19.597 -55.865 -14.876  1.00  1.830          O  
ATOM   8660  H   SER B 533     -20.263 -55.502 -11.777  1.00  1.540          H  
ATOM   8661  HA  SER B 533     -18.613 -53.776 -13.590  1.00  1.580          H  
ATOM   8662 1HB  SER B 533     -21.300 -55.147 -13.997  1.00  2.200          H  
ATOM   8663 2HB  SER B 533     -20.543 -54.075 -15.169  1.00  2.200          H  
ATOM   8664  HG  SER B 533     -20.139 -56.246 -15.572  1.00  2.200          H  
ATOM   8665  N   ILE B 534     -19.845 -51.632 -13.387  1.00  1.300          N  
ATOM   8666  CA  ILE B 534     -20.454 -50.312 -13.186  1.00  1.340          C  
ATOM   8667  C   ILE B 534     -21.171 -49.769 -14.423  1.00  1.320          C  
ATOM   8668  O   ILE B 534     -20.569 -49.534 -15.470  1.00  1.300          O  
ATOM   8669  CB  ILE B 534     -19.384 -49.271 -12.735  1.00  1.860          C  
ATOM   8670  CG1 ILE B 534     -18.738 -49.697 -11.399  1.00  1.860          C  
ATOM   8671  CG2 ILE B 534     -20.000 -47.884 -12.608  1.00  1.860          C  
ATOM   8672  CD1 ILE B 534     -17.500 -48.880 -10.986  1.00  1.860          C  
ATOM   8673  H   ILE B 534     -18.942 -51.683 -13.876  1.00  1.560          H  
ATOM   8674  HA  ILE B 534     -21.196 -50.396 -12.403  1.00  1.610          H  
ATOM   8675  HB  ILE B 534     -18.596 -49.228 -13.479  1.00  2.230          H  
ATOM   8676 1HG1 ILE B 534     -19.462 -49.596 -10.621  1.00  2.230          H  
ATOM   8677 2HG1 ILE B 534     -18.460 -50.735 -11.476  1.00  2.230          H  
ATOM   8678 1HG2 ILE B 534     -19.249 -47.160 -12.324  1.00  2.230          H  
ATOM   8679 2HG2 ILE B 534     -20.405 -47.577 -13.560  1.00  2.230          H  
ATOM   8680 3HG2 ILE B 534     -20.793 -47.895 -11.864  1.00  2.230          H  
ATOM   8681 1HD1 ILE B 534     -17.112 -49.254 -10.048  1.00  2.230          H  
ATOM   8682 2HD1 ILE B 534     -16.733 -48.965 -11.732  1.00  2.230          H  
ATOM   8683 3HD1 ILE B 534     -17.748 -47.835 -10.860  1.00  2.230          H  
ATOM   8684  N   THR B 535     -22.471 -49.546 -14.267  1.00  1.390          N  
ATOM   8685  CA  THR B 535     -23.336 -49.009 -15.305  1.00  1.430          C  
ATOM   8686  C   THR B 535     -22.910 -47.550 -15.551  1.00  1.350          C  
ATOM   8687  O   THR B 535     -22.494 -46.894 -14.596  1.00  1.290          O  
ATOM   8688  CB  THR B 535     -24.813 -49.097 -14.862  1.00  1.990          C  
ATOM   8689  OG1 THR B 535     -25.670 -48.768 -15.955  1.00  1.990          O  
ATOM   8690  CG2 THR B 535     -25.075 -48.125 -13.713  1.00  1.990          C  
ATOM   8691  H   THR B 535     -22.883 -49.777 -13.377  1.00  1.670          H  
ATOM   8692  HA  THR B 535     -23.207 -49.614 -16.192  1.00  1.720          H  
ATOM   8693  HB  THR B 535     -25.032 -50.115 -14.529  1.00  2.380          H  
ATOM   8694  HG1 THR B 535     -26.558 -49.077 -15.769  1.00  2.380          H  
ATOM   8695 1HG2 THR B 535     -26.103 -48.205 -13.418  1.00  2.380          H  
ATOM   8696 2HG2 THR B 535     -24.435 -48.371 -12.869  1.00  2.380          H  
ATOM   8697 3HG2 THR B 535     -24.884 -47.101 -14.026  1.00  2.380          H  
ATOM   8698  N   PRO B 536     -22.983 -46.999 -16.777  1.00  1.410          N  
ATOM   8699  CA  PRO B 536     -22.638 -45.618 -17.078  1.00  1.400          C  
ATOM   8700  C   PRO B 536     -23.364 -44.620 -16.185  1.00  1.400          C  
ATOM   8701  O   PRO B 536     -24.560 -44.763 -15.918  1.00  1.540          O  
ATOM   8702  CB  PRO B 536     -23.087 -45.480 -18.537  1.00  2.100          C  
ATOM   8703  CG  PRO B 536     -22.976 -46.879 -19.099  1.00  2.100          C  
ATOM   8704  CD  PRO B 536     -23.392 -47.789 -17.959  1.00  2.100          C  
ATOM   8705  HA  PRO B 536     -21.546 -45.496 -16.984  1.00  1.680          H  
ATOM   8706 1HB  PRO B 536     -24.118 -45.090 -18.569  1.00  2.520          H  
ATOM   8707 2HB  PRO B 536     -22.453 -44.750 -19.060  1.00  2.520          H  
ATOM   8708 1HG  PRO B 536     -23.622 -46.985 -19.984  1.00  2.520          H  
ATOM   8709 2HG  PRO B 536     -21.945 -47.071 -19.433  1.00  2.520          H  
ATOM   8710 1HD  PRO B 536     -24.474 -47.963 -17.968  1.00  2.520          H  
ATOM   8711 2HD  PRO B 536     -22.809 -48.710 -18.054  1.00  2.520          H  
ATOM   8712  N   LYS B 537     -22.627 -43.598 -15.760  1.00  1.330          N  
ATOM   8713  CA  LYS B 537     -23.113 -42.545 -14.881  1.00  1.400          C  
ATOM   8714  C   LYS B 537     -22.412 -41.231 -15.228  1.00  1.370          C  
ATOM   8715  O   LYS B 537     -21.245 -41.251 -15.618  1.00  1.310          O  
ATOM   8716  CB  LYS B 537     -22.816 -42.943 -13.420  1.00  1.930          C  
ATOM   8717  CG  LYS B 537     -23.371 -42.019 -12.310  1.00  1.930          C  
ATOM   8718  CD  LYS B 537     -24.895 -42.116 -12.142  1.00  1.930          C  
ATOM   8719  CE  LYS B 537     -25.305 -43.307 -11.288  1.00  1.930          C  
ATOM   8720  NZ  LYS B 537     -26.774 -43.353 -11.085  1.00  1.930          N  
ATOM   8721  H   LYS B 537     -21.658 -43.562 -16.045  1.00  1.600          H  
ATOM   8722  HA  LYS B 537     -24.182 -42.420 -15.039  1.00  1.680          H  
ATOM   8723 1HB  LYS B 537     -23.181 -43.956 -13.248  1.00  2.320          H  
ATOM   8724 2HB  LYS B 537     -21.734 -42.971 -13.280  1.00  2.320          H  
ATOM   8725 1HG  LYS B 537     -22.904 -42.306 -11.366  1.00  2.320          H  
ATOM   8726 2HG  LYS B 537     -23.096 -40.985 -12.504  1.00  2.320          H  
ATOM   8727 1HD  LYS B 537     -25.255 -41.205 -11.661  1.00  2.320          H  
ATOM   8728 2HD  LYS B 537     -25.380 -42.202 -13.107  1.00  2.320          H  
ATOM   8729 1HE  LYS B 537     -24.988 -44.236 -11.756  1.00  2.320          H  
ATOM   8730 2HE  LYS B 537     -24.825 -43.218 -10.313  1.00  2.320          H  
ATOM   8731 1HZ  LYS B 537     -26.993 -44.161 -10.473  1.00  2.320          H  
ATOM   8732 2HZ  LYS B 537     -27.079 -42.507 -10.636  1.00  2.320          H  
ATOM   8733 3HZ  LYS B 537     -27.244 -43.455 -11.972  1.00  2.320          H  
ATOM   8734  N   GLN B 538     -23.098 -40.091 -15.102  1.00  1.470          N  
ATOM   8735  CA  GLN B 538     -22.394 -38.820 -15.263  1.00  1.460          C  
ATOM   8736  C   GLN B 538     -21.437 -38.638 -14.100  1.00  1.380          C  
ATOM   8737  O   GLN B 538     -21.857 -38.641 -12.936  1.00  1.440          O  
ATOM   8738  CB  GLN B 538     -23.348 -37.622 -15.303  1.00  2.050          C  
ATOM   8739  CG  GLN B 538     -22.624 -36.239 -15.365  1.00  2.050          C  
ATOM   8740  CD  GLN B 538     -21.913 -35.973 -16.695  1.00  2.050          C  
ATOM   8741  OE1 GLN B 538     -22.565 -36.013 -17.742  1.00  2.050          O  
ATOM   8742  NE2 GLN B 538     -20.592 -35.712 -16.676  1.00  2.050          N  
ATOM   8743  H   GLN B 538     -24.079 -40.097 -14.861  1.00  1.760          H  
ATOM   8744  HA  GLN B 538     -21.816 -38.848 -16.187  1.00  1.750          H  
ATOM   8745 1HB  GLN B 538     -23.998 -37.700 -16.173  1.00  2.460          H  
ATOM   8746 2HB  GLN B 538     -23.980 -37.631 -14.417  1.00  2.460          H  
ATOM   8747 1HG  GLN B 538     -23.377 -35.466 -15.239  1.00  2.460          H  
ATOM   8748 2HG  GLN B 538     -21.890 -36.156 -14.562  1.00  2.460          H  
ATOM   8749 1HE2 GLN B 538     -20.111 -35.529 -17.537  1.00  2.460          H  
ATOM   8750 2HE2 GLN B 538     -20.039 -35.706 -15.801  1.00  2.460          H  
ATOM   8751  N   VAL B 539     -20.179 -38.372 -14.417  1.00  1.330          N  
ATOM   8752  CA  VAL B 539     -19.164 -38.188 -13.399  1.00  1.330          C  
ATOM   8753  C   VAL B 539     -18.367 -36.897 -13.471  1.00  1.260          C  
ATOM   8754  O   VAL B 539     -18.496 -36.123 -14.427  1.00  1.310          O  
ATOM   8755  CB  VAL B 539     -18.176 -39.342 -13.425  1.00  1.860          C  
ATOM   8756  CG1 VAL B 539     -18.887 -40.663 -13.114  1.00  1.860          C  
ATOM   8757  CG2 VAL B 539     -17.511 -39.431 -14.777  1.00  1.860          C  
ATOM   8758  H   VAL B 539     -19.919 -38.385 -15.396  1.00  1.600          H  
ATOM   8759  HA  VAL B 539     -19.678 -38.212 -12.458  1.00  1.600          H  
ATOM   8760  HB  VAL B 539     -17.442 -39.146 -12.699  1.00  2.230          H  
ATOM   8761 1HG1 VAL B 539     -18.170 -41.481 -13.117  1.00  2.230          H  
ATOM   8762 2HG1 VAL B 539     -19.355 -40.602 -12.137  1.00  2.230          H  
ATOM   8763 3HG1 VAL B 539     -19.639 -40.859 -13.853  1.00  2.230          H  
ATOM   8764 1HG2 VAL B 539     -16.789 -40.250 -14.766  1.00  2.230          H  
ATOM   8765 2HG2 VAL B 539     -18.258 -39.626 -15.543  1.00  2.230          H  
ATOM   8766 3HG2 VAL B 539     -16.995 -38.498 -15.000  1.00  2.230          H  
ATOM   8767  N   VAL B 540     -17.558 -36.662 -12.422  1.00  1.190          N  
ATOM   8768  CA  VAL B 540     -16.670 -35.514 -12.359  1.00  1.180          C  
ATOM   8769  C   VAL B 540     -15.194 -35.921 -12.429  1.00  1.130          C  
ATOM   8770  O   VAL B 540     -14.454 -35.403 -13.270  1.00  1.260          O  
ATOM   8771  CB  VAL B 540     -16.925 -34.719 -11.064  1.00  1.660          C  
ATOM   8772  CG1 VAL B 540     -15.938 -33.532 -10.941  1.00  1.660          C  
ATOM   8773  CG2 VAL B 540     -18.364 -34.224 -11.075  1.00  1.660          C  
ATOM   8774  H   VAL B 540     -17.527 -37.315 -11.635  1.00  1.430          H  
ATOM   8775  HA  VAL B 540     -16.887 -34.870 -13.210  1.00  1.420          H  
ATOM   8776  HB  VAL B 540     -16.774 -35.373 -10.200  1.00  1.990          H  
ATOM   8777 1HG1 VAL B 540     -16.146 -32.991 -10.018  1.00  1.990          H  
ATOM   8778 2HG1 VAL B 540     -14.911 -33.887 -10.919  1.00  1.990          H  
ATOM   8779 3HG1 VAL B 540     -16.070 -32.863 -11.791  1.00  1.990          H  
ATOM   8780 1HG2 VAL B 540     -18.568 -33.677 -10.154  1.00  1.990          H  
ATOM   8781 2HG2 VAL B 540     -18.521 -33.574 -11.931  1.00  1.990          H  
ATOM   8782 3HG2 VAL B 540     -19.046 -35.073 -11.139  1.00  1.990          H  
ATOM   8783  N   SER B 541     -14.746 -36.787 -11.507  1.00  1.020          N  
ATOM   8784  CA  SER B 541     -13.332 -37.164 -11.441  1.00  1.050          C  
ATOM   8785  C   SER B 541     -13.062 -38.374 -10.579  1.00  0.880          C  
ATOM   8786  O   SER B 541     -13.636 -38.530  -9.507  1.00  0.850          O  
ATOM   8787  CB  SER B 541     -12.478 -36.024 -10.951  1.00  1.460          C  
ATOM   8788  OG  SER B 541     -11.145 -36.459 -10.779  1.00  1.460          O  
ATOM   8789  H   SER B 541     -15.406 -37.218 -10.851  1.00  1.220          H  
ATOM   8790  HA  SER B 541     -13.009 -37.405 -12.456  1.00  1.260          H  
ATOM   8791 1HB  SER B 541     -12.498 -35.215 -11.677  1.00  1.750          H  
ATOM   8792 2HB  SER B 541     -12.876 -35.636 -10.032  1.00  1.750          H  
ATOM   8793  HG  SER B 541     -10.639 -35.666 -10.573  1.00  1.750          H  
ATOM   8794  N   THR B 542     -12.133 -39.213 -11.008  1.00  0.850          N  
ATOM   8795  CA  THR B 542     -11.800 -40.405 -10.254  1.00  0.780          C  
ATOM   8796  C   THR B 542     -10.802 -40.178  -9.133  1.00  0.730          C  
ATOM   8797  O   THR B 542     -10.506 -41.119  -8.383  1.00  0.730          O  
ATOM   8798  CB  THR B 542     -11.274 -41.504 -11.201  1.00  1.120          C  
ATOM   8799  OG1 THR B 542     -10.113 -41.017 -11.895  1.00  1.120          O  
ATOM   8800  CG2 THR B 542     -12.348 -41.892 -12.212  1.00  1.120          C  
ATOM   8801  H   THR B 542     -11.653 -39.038 -11.883  1.00  1.020          H  
ATOM   8802  HA  THR B 542     -12.707 -40.755  -9.790  1.00  0.940          H  
ATOM   8803  HB  THR B 542     -10.997 -42.385 -10.621  1.00  1.340          H  
ATOM   8804  HG1 THR B 542      -9.351 -41.038 -11.307  1.00  1.340          H  
ATOM   8805 1HG2 THR B 542     -11.965 -42.667 -12.876  1.00  1.340          H  
ATOM   8806 2HG2 THR B 542     -13.210 -42.269 -11.692  1.00  1.340          H  
ATOM   8807 3HG2 THR B 542     -12.633 -41.023 -12.801  1.00  1.340          H  
ATOM   8808  N   THR B 543     -10.249 -38.972  -9.039  1.00  0.800          N  
ATOM   8809  CA  THR B 543      -9.254 -38.696  -8.020  1.00  0.850          C  
ATOM   8810  C   THR B 543      -9.827 -38.913  -6.626  1.00  0.780          C  
ATOM   8811  O   THR B 543     -10.811 -38.302  -6.243  1.00  0.880          O  
ATOM   8812  CB  THR B 543      -8.747 -37.240  -8.148  1.00  1.170          C  
ATOM   8813  OG1 THR B 543      -8.167 -37.043  -9.452  1.00  1.170          O  
ATOM   8814  CG2 THR B 543      -7.706 -36.936  -7.089  1.00  1.170          C  
ATOM   8815  H   THR B 543     -10.534 -38.232  -9.682  1.00  0.960          H  
ATOM   8816  HA  THR B 543      -8.413 -39.375  -8.159  1.00  1.020          H  
ATOM   8817  HB  THR B 543      -9.591 -36.559  -8.033  1.00  1.400          H  
ATOM   8818  HG1 THR B 543      -8.015 -36.108  -9.598  1.00  1.400          H  
ATOM   8819 1HG2 THR B 543      -7.372 -35.913  -7.208  1.00  1.400          H  
ATOM   8820 2HG2 THR B 543      -8.130 -37.057  -6.093  1.00  1.400          H  
ATOM   8821 3HG2 THR B 543      -6.860 -37.610  -7.207  1.00  1.400          H  
ATOM   8822  N   GLY B 544      -9.178 -39.773  -5.847  1.00  0.680          N  
ATOM   8823  CA  GLY B 544      -9.594 -40.080  -4.477  1.00  0.640          C  
ATOM   8824  C   GLY B 544     -10.719 -41.124  -4.380  1.00  0.580          C  
ATOM   8825  O   GLY B 544     -11.099 -41.542  -3.285  1.00  0.590          O  
ATOM   8826  H   GLY B 544      -8.366 -40.239  -6.226  1.00  0.820          H  
ATOM   8827 1HA  GLY B 544      -8.727 -40.433  -3.912  1.00  0.770          H  
ATOM   8828 2HA  GLY B 544      -9.920 -39.160  -3.994  1.00  0.770          H  
ATOM   8829  N   ALA B 545     -11.245 -41.590  -5.515  1.00  0.570          N  
ATOM   8830  CA  ALA B 545     -12.350 -42.544  -5.449  1.00  0.570          C  
ATOM   8831  C   ALA B 545     -11.940 -43.832  -4.758  1.00  0.510          C  
ATOM   8832  O   ALA B 545     -12.713 -44.407  -3.984  1.00  0.550          O  
ATOM   8833  CB  ALA B 545     -12.865 -42.840  -6.837  1.00  0.800          C  
ATOM   8834  H   ALA B 545     -10.911 -41.258  -6.423  1.00  0.680          H  
ATOM   8835  HA  ALA B 545     -13.143 -42.104  -4.877  1.00  0.680          H  
ATOM   8836 1HB  ALA B 545     -13.709 -43.526  -6.763  1.00  0.960          H  
ATOM   8837 2HB  ALA B 545     -13.181 -41.900  -7.289  1.00  0.960          H  
ATOM   8838 3HB  ALA B 545     -12.079 -43.286  -7.438  1.00  0.960          H  
ATOM   8839  N   GLY B 546     -10.695 -44.248  -4.940  1.00  0.460          N  
ATOM   8840  CA  GLY B 546     -10.234 -45.485  -4.343  1.00  0.440          C  
ATOM   8841  C   GLY B 546     -10.004 -45.353  -2.842  1.00  0.430          C  
ATOM   8842  O   GLY B 546      -9.857 -46.362  -2.148  1.00  0.450          O  
ATOM   8843  H   GLY B 546     -10.074 -43.712  -5.534  1.00  0.550          H  
ATOM   8844 1HA  GLY B 546     -10.959 -46.271  -4.542  1.00  0.530          H  
ATOM   8845 2HA  GLY B 546      -9.306 -45.784  -4.826  1.00  0.530          H  
ATOM   8846  N   ASP B 547     -10.007 -44.133  -2.314  1.00  0.450          N  
ATOM   8847  CA  ASP B 547      -9.772 -43.955  -0.899  1.00  0.480          C  
ATOM   8848  C   ASP B 547     -11.094 -44.065  -0.181  1.00  0.500          C  
ATOM   8849  O   ASP B 547     -11.160 -44.534   0.960  1.00  0.520          O  
ATOM   8850  CB  ASP B 547      -9.117 -42.622  -0.626  1.00  0.660          C  
ATOM   8851  CG  ASP B 547      -7.755 -42.516  -1.276  1.00  0.660          C  
ATOM   8852  OD1 ASP B 547      -7.068 -43.517  -1.383  1.00  0.660          O  
ATOM   8853  OD2 ASP B 547      -7.381 -41.426  -1.651  1.00  0.660          O  
ATOM   8854  H   ASP B 547     -10.193 -43.311  -2.889  1.00  0.540          H  
ATOM   8855  HA  ASP B 547      -9.108 -44.746  -0.543  1.00  0.580          H  
ATOM   8856 1HB  ASP B 547      -9.759 -41.822  -1.002  1.00  0.790          H  
ATOM   8857 2HB  ASP B 547      -9.007 -42.498   0.450  1.00  0.790          H  
ATOM   8858  N   THR B 548     -12.170 -43.672  -0.873  1.00  0.510          N  
ATOM   8859  CA  THR B 548     -13.461 -43.759  -0.226  1.00  0.570          C  
ATOM   8860  C   THR B 548     -13.925 -45.213  -0.367  1.00  0.540          C  
ATOM   8861  O   THR B 548     -14.621 -45.735   0.512  1.00  0.580          O  
ATOM   8862  CB  THR B 548     -14.476 -42.810  -0.867  1.00  0.770          C  
ATOM   8863  OG1 THR B 548     -14.753 -43.240  -2.182  1.00  0.770          O  
ATOM   8864  CG2 THR B 548     -13.883 -41.396  -0.933  1.00  0.770          C  
ATOM   8865  H   THR B 548     -12.066 -43.270  -1.811  1.00  0.610          H  
ATOM   8866  HA  THR B 548     -13.356 -43.521   0.831  1.00  0.680          H  
ATOM   8867  HB  THR B 548     -15.363 -42.801  -0.298  1.00  0.930          H  
ATOM   8868  HG1 THR B 548     -15.497 -42.721  -2.535  1.00  0.930          H  
ATOM   8869 1HG2 THR B 548     -14.608 -40.727  -1.381  1.00  0.930          H  
ATOM   8870 2HG2 THR B 548     -13.634 -41.036   0.050  1.00  0.930          H  
ATOM   8871 3HG2 THR B 548     -12.981 -41.405  -1.534  1.00  0.930          H  
ATOM   8872  N   LEU B 549     -13.422 -45.899  -1.423  1.00  0.530          N  
ATOM   8873  CA  LEU B 549     -13.678 -47.322  -1.656  1.00  0.540          C  
ATOM   8874  C   LEU B 549     -13.094 -48.053  -0.476  1.00  0.510          C  
ATOM   8875  O   LEU B 549     -13.760 -48.881   0.154  1.00  0.530          O  
ATOM   8876  CB  LEU B 549     -12.970 -47.846  -2.928  1.00  0.750          C  
ATOM   8877  CG  LEU B 549     -13.341 -49.305  -3.407  1.00  0.750          C  
ATOM   8878  CD1 LEU B 549     -13.114 -49.426  -4.913  1.00  0.750          C  
ATOM   8879  CD2 LEU B 549     -12.499 -50.371  -2.675  1.00  0.750          C  
ATOM   8880  H   LEU B 549     -12.914 -45.370  -2.136  1.00  0.640          H  
ATOM   8881  HA  LEU B 549     -14.752 -47.503  -1.711  1.00  0.650          H  
ATOM   8882 1HB  LEU B 549     -13.121 -47.153  -3.730  1.00  0.900          H  
ATOM   8883 2HB  LEU B 549     -11.908 -47.862  -2.724  1.00  0.900          H  
ATOM   8884  HG  LEU B 549     -14.374 -49.474  -3.223  1.00  0.900          H  
ATOM   8885 1HD1 LEU B 549     -13.397 -50.428  -5.246  1.00  0.900          H  
ATOM   8886 2HD1 LEU B 549     -13.722 -48.693  -5.436  1.00  0.900          H  
ATOM   8887 3HD1 LEU B 549     -12.063 -49.251  -5.139  1.00  0.900          H  
ATOM   8888 1HD2 LEU B 549     -12.799 -51.341  -3.039  1.00  0.900          H  
ATOM   8889 2HD2 LEU B 549     -11.449 -50.208  -2.884  1.00  0.900          H  
ATOM   8890 3HD2 LEU B 549     -12.645 -50.356  -1.615  1.00  0.900          H  
ATOM   8891  N   LEU B 550     -11.828 -47.731  -0.178  1.00  0.490          N  
ATOM   8892  CA  LEU B 550     -11.099 -48.320   0.916  1.00  0.460          C  
ATOM   8893  C   LEU B 550     -11.822 -48.107   2.224  1.00  0.470          C  
ATOM   8894  O   LEU B 550     -12.070 -49.074   2.936  1.00  0.500          O  
ATOM   8895  CB  LEU B 550      -9.680 -47.733   0.917  1.00  0.660          C  
ATOM   8896  CG  LEU B 550      -8.715 -48.076   2.059  1.00  0.660          C  
ATOM   8897  CD1 LEU B 550      -8.490 -49.570   2.204  1.00  0.660          C  
ATOM   8898  CD2 LEU B 550      -7.367 -47.417   1.749  1.00  0.660          C  
ATOM   8899  H   LEU B 550     -11.323 -47.071  -0.776  1.00  0.590          H  
ATOM   8900  HA  LEU B 550     -11.028 -49.390   0.732  1.00  0.550          H  
ATOM   8901 1HB  LEU B 550      -9.213 -47.976  -0.020  1.00  0.790          H  
ATOM   8902 2HB  LEU B 550      -9.786 -46.657   0.938  1.00  0.790          H  
ATOM   8903  HG  LEU B 550      -9.110 -47.679   2.972  1.00  0.790          H  
ATOM   8904 1HD1 LEU B 550      -7.796 -49.722   3.020  1.00  0.790          H  
ATOM   8905 2HD1 LEU B 550      -9.425 -50.071   2.423  1.00  0.790          H  
ATOM   8906 3HD1 LEU B 550      -8.075 -49.983   1.318  1.00  0.790          H  
ATOM   8907 1HD2 LEU B 550      -6.659 -47.617   2.544  1.00  0.790          H  
ATOM   8908 2HD2 LEU B 550      -6.971 -47.810   0.818  1.00  0.790          H  
ATOM   8909 3HD2 LEU B 550      -7.489 -46.346   1.640  1.00  0.790          H  
ATOM   8910  N   ALA B 551     -12.256 -46.887   2.530  1.00  0.480          N  
ATOM   8911  CA  ALA B 551     -12.974 -46.698   3.784  1.00  0.520          C  
ATOM   8912  C   ALA B 551     -14.209 -47.594   3.879  1.00  0.550          C  
ATOM   8913  O   ALA B 551     -14.459 -48.200   4.923  1.00  0.590          O  
ATOM   8914  CB  ALA B 551     -13.376 -45.273   3.910  1.00  0.710          C  
ATOM   8915  H   ALA B 551     -12.032 -46.091   1.924  1.00  0.580          H  
ATOM   8916  HA  ALA B 551     -12.321 -46.949   4.601  1.00  0.620          H  
ATOM   8917 1HB  ALA B 551     -13.898 -45.102   4.845  1.00  0.850          H  
ATOM   8918 2HB  ALA B 551     -12.509 -44.654   3.869  1.00  0.850          H  
ATOM   8919 3HB  ALA B 551     -14.013 -45.053   3.079  1.00  0.850          H  
ATOM   8920  N   VAL B 552     -14.957 -47.747   2.795  1.00  0.570          N  
ATOM   8921  CA  VAL B 552     -16.105 -48.630   2.877  1.00  0.650          C  
ATOM   8922  C   VAL B 552     -15.687 -50.078   3.052  1.00  0.670          C  
ATOM   8923  O   VAL B 552     -16.298 -50.804   3.840  1.00  0.740          O  
ATOM   8924  CB  VAL B 552     -17.032 -48.452   1.694  1.00  0.880          C  
ATOM   8925  CG1 VAL B 552     -18.140 -49.513   1.703  1.00  0.880          C  
ATOM   8926  CG2 VAL B 552     -17.644 -47.152   1.797  1.00  0.880          C  
ATOM   8927  H   VAL B 552     -14.752 -47.202   1.947  1.00  0.680          H  
ATOM   8928  HA  VAL B 552     -16.673 -48.357   3.755  1.00  0.780          H  
ATOM   8929  HB  VAL B 552     -16.461 -48.514   0.780  1.00  1.050          H  
ATOM   8930 1HG1 VAL B 552     -18.808 -49.343   0.862  1.00  1.050          H  
ATOM   8931 2HG1 VAL B 552     -17.708 -50.496   1.616  1.00  1.050          H  
ATOM   8932 3HG1 VAL B 552     -18.709 -49.445   2.632  1.00  1.050          H  
ATOM   8933 1HG2 VAL B 552     -18.294 -47.039   0.985  1.00  1.050          H  
ATOM   8934 2HG2 VAL B 552     -18.206 -47.109   2.707  1.00  1.050          H  
ATOM   8935 3HG2 VAL B 552     -16.886 -46.367   1.787  1.00  1.050          H  
ATOM   8936  N   PHE B 553     -14.689 -50.531   2.299  1.00  0.660          N  
ATOM   8937  CA  PHE B 553     -14.259 -51.911   2.412  1.00  0.700          C  
ATOM   8938  C   PHE B 553     -13.841 -52.172   3.870  1.00  0.710          C  
ATOM   8939  O   PHE B 553     -14.163 -53.219   4.436  1.00  0.780          O  
ATOM   8940  CB  PHE B 553     -13.132 -52.240   1.440  1.00  0.960          C  
ATOM   8941  CG  PHE B 553     -12.905 -53.720   1.339  1.00  0.960          C  
ATOM   8942  CD1 PHE B 553     -13.792 -54.461   0.562  1.00  0.960          C  
ATOM   8943  CD2 PHE B 553     -11.875 -54.389   1.984  1.00  0.960          C  
ATOM   8944  CE1 PHE B 553     -13.660 -55.810   0.433  1.00  0.960          C  
ATOM   8945  CE2 PHE B 553     -11.753 -55.766   1.838  1.00  0.960          C  
ATOM   8946  CZ  PHE B 553     -12.643 -56.466   1.067  1.00  0.960          C  
ATOM   8947  H   PHE B 553     -14.240 -49.900   1.625  1.00  0.790          H  
ATOM   8948  HA  PHE B 553     -15.102 -52.557   2.178  1.00  0.840          H  
ATOM   8949 1HB  PHE B 553     -13.369 -51.851   0.453  1.00  1.160          H  
ATOM   8950 2HB  PHE B 553     -12.209 -51.760   1.773  1.00  1.160          H  
ATOM   8951  HD1 PHE B 553     -14.613 -53.947   0.049  1.00  1.160          H  
ATOM   8952  HD2 PHE B 553     -11.172 -53.829   2.605  1.00  1.160          H  
ATOM   8953  HE1 PHE B 553     -14.368 -56.354  -0.172  1.00  1.160          H  
ATOM   8954  HE2 PHE B 553     -10.962 -56.299   2.334  1.00  1.160          H  
ATOM   8955  HZ  PHE B 553     -12.540 -57.542   0.960  1.00  1.160          H  
ATOM   8956  N   LEU B 554     -13.109 -51.226   4.468  1.00  0.660          N  
ATOM   8957  CA  LEU B 554     -12.648 -51.337   5.846  1.00  0.680          C  
ATOM   8958  C   LEU B 554     -13.838 -51.410   6.803  1.00  0.750          C  
ATOM   8959  O   LEU B 554     -13.829 -52.199   7.755  1.00  0.820          O  
ATOM   8960  CB  LEU B 554     -11.787 -50.116   6.142  1.00  0.940          C  
ATOM   8961  CG  LEU B 554     -10.454 -50.057   5.369  1.00  0.940          C  
ATOM   8962  CD1 LEU B 554      -9.871 -48.680   5.482  1.00  0.940          C  
ATOM   8963  CD2 LEU B 554      -9.499 -51.040   5.902  1.00  0.940          C  
ATOM   8964  H   LEU B 554     -12.853 -50.394   3.930  1.00  0.790          H  
ATOM   8965  HA  LEU B 554     -12.078 -52.246   5.948  1.00  0.820          H  
ATOM   8966 1HB  LEU B 554     -12.355 -49.223   5.906  1.00  1.130          H  
ATOM   8967 2HB  LEU B 554     -11.566 -50.110   7.195  1.00  1.130          H  
ATOM   8968  HG  LEU B 554     -10.626 -50.284   4.341  1.00  1.130          H  
ATOM   8969 1HD1 LEU B 554      -8.950 -48.640   4.943  1.00  1.130          H  
ATOM   8970 2HD1 LEU B 554     -10.537 -47.976   5.070  1.00  1.130          H  
ATOM   8971 3HD1 LEU B 554      -9.688 -48.430   6.476  1.00  1.130          H  
ATOM   8972 1HD2 LEU B 554      -8.600 -50.965   5.349  1.00  1.130          H  
ATOM   8973 2HD2 LEU B 554      -9.297 -50.827   6.933  1.00  1.130          H  
ATOM   8974 3HD2 LEU B 554      -9.882 -52.032   5.807  1.00  1.130          H  
ATOM   8975  N   ALA B 555     -14.878 -50.604   6.554  1.00  0.750          N  
ATOM   8976  CA  ALA B 555     -16.085 -50.650   7.374  1.00  0.820          C  
ATOM   8977  C   ALA B 555     -16.720 -52.026   7.310  1.00  0.860          C  
ATOM   8978  O   ALA B 555     -17.148 -52.570   8.334  1.00  0.920          O  
ATOM   8979  CB  ALA B 555     -17.081 -49.623   6.882  1.00  1.120          C  
ATOM   8980  H   ALA B 555     -14.801 -49.903   5.807  1.00  0.900          H  
ATOM   8981  HA  ALA B 555     -15.815 -50.448   8.409  1.00  0.980          H  
ATOM   8982 1HB  ALA B 555     -17.969 -49.664   7.475  1.00  1.340          H  
ATOM   8983 2HB  ALA B 555     -16.632 -48.637   6.946  1.00  1.340          H  
ATOM   8984 3HB  ALA B 555     -17.342 -49.834   5.855  1.00  1.340          H  
ATOM   8985  N   ASN B 556     -16.724 -52.604   6.111  1.00  0.850          N  
ATOM   8986  CA  ASN B 556     -17.281 -53.921   5.886  1.00  0.910          C  
ATOM   8987  C   ASN B 556     -16.452 -54.989   6.604  1.00  0.920          C  
ATOM   8988  O   ASN B 556     -17.001 -55.945   7.164  1.00  0.960          O  
ATOM   8989  CB  ASN B 556     -17.358 -54.151   4.393  1.00  1.250          C  
ATOM   8990  CG  ASN B 556     -18.452 -53.366   3.752  1.00  1.250          C  
ATOM   8991  OD1 ASN B 556     -19.520 -53.114   4.321  1.00  1.250          O  
ATOM   8992  ND2 ASN B 556     -18.186 -52.929   2.567  1.00  1.250          N  
ATOM   8993  H   ASN B 556     -16.387 -52.053   5.313  1.00  1.020          H  
ATOM   8994  HA  ASN B 556     -18.284 -53.944   6.304  1.00  1.090          H  
ATOM   8995 1HB  ASN B 556     -16.436 -53.842   3.938  1.00  1.500          H  
ATOM   8996 2HB  ASN B 556     -17.474 -55.189   4.171  1.00  1.500          H  
ATOM   8997 1HD2 ASN B 556     -18.854 -52.371   2.078  1.00  1.500          H  
ATOM   8998 2HD2 ASN B 556     -17.293 -53.117   2.155  1.00  1.500          H  
ATOM   8999  N   LEU B 557     -15.125 -54.817   6.652  1.00  0.880          N  
ATOM   9000  CA  LEU B 557     -14.310 -55.786   7.381  1.00  0.910          C  
ATOM   9001  C   LEU B 557     -14.653 -55.728   8.874  1.00  0.940          C  
ATOM   9002  O   LEU B 557     -14.868 -56.759   9.515  1.00  0.990          O  
ATOM   9003  CB  LEU B 557     -12.803 -55.480   7.238  1.00  1.260          C  
ATOM   9004  CG  LEU B 557     -12.131 -55.650   5.848  1.00  1.260          C  
ATOM   9005  CD1 LEU B 557     -10.718 -55.092   5.952  1.00  1.260          C  
ATOM   9006  CD2 LEU B 557     -12.104 -57.120   5.414  1.00  1.260          C  
ATOM   9007  H   LEU B 557     -14.705 -54.055   6.110  1.00  1.060          H  
ATOM   9008  HA  LEU B 557     -14.534 -56.784   7.013  1.00  1.090          H  
ATOM   9009 1HB  LEU B 557     -12.645 -54.447   7.541  1.00  1.510          H  
ATOM   9010 2HB  LEU B 557     -12.264 -56.114   7.937  1.00  1.510          H  
ATOM   9011  HG  LEU B 557     -12.675 -55.069   5.108  1.00  1.510          H  
ATOM   9012 1HD1 LEU B 557     -10.237 -55.163   5.011  1.00  1.510          H  
ATOM   9013 2HD1 LEU B 557     -10.759 -54.066   6.251  1.00  1.510          H  
ATOM   9014 3HD1 LEU B 557     -10.160 -55.651   6.689  1.00  1.510          H  
ATOM   9015 1HD2 LEU B 557     -11.619 -57.197   4.450  1.00  1.510          H  
ATOM   9016 2HD2 LEU B 557     -11.552 -57.710   6.143  1.00  1.510          H  
ATOM   9017 3HD2 LEU B 557     -13.119 -57.503   5.331  1.00  1.510          H  
ATOM   9018  N   ILE B 558     -14.814 -54.509   9.409  1.00  0.930          N  
ATOM   9019  CA  ILE B 558     -15.105 -54.319  10.834  1.00  0.990          C  
ATOM   9020  C   ILE B 558     -16.423 -54.952  11.230  1.00  1.040          C  
ATOM   9021  O   ILE B 558     -16.527 -55.604  12.273  1.00  1.100          O  
ATOM   9022  CB  ILE B 558     -15.148 -52.819  11.235  1.00  1.360          C  
ATOM   9023  CG1 ILE B 558     -13.729 -52.214  11.148  1.00  1.360          C  
ATOM   9024  CG2 ILE B 558     -15.717 -52.691  12.668  1.00  1.360          C  
ATOM   9025  CD1 ILE B 558     -13.664 -50.678  11.228  1.00  1.360          C  
ATOM   9026  H   ILE B 558     -14.635 -53.694   8.813  1.00  1.120          H  
ATOM   9027  HA  ILE B 558     -14.318 -54.794  11.409  1.00  1.190          H  
ATOM   9028  HB  ILE B 558     -15.777 -52.266  10.538  1.00  1.630          H  
ATOM   9029 1HG1 ILE B 558     -13.124 -52.620  11.961  1.00  1.630          H  
ATOM   9030 2HG1 ILE B 558     -13.293 -52.521  10.206  1.00  1.630          H  
ATOM   9031 1HG2 ILE B 558     -15.740 -51.658  12.970  1.00  1.630          H  
ATOM   9032 2HG2 ILE B 558     -16.727 -53.082  12.733  1.00  1.630          H  
ATOM   9033 3HG2 ILE B 558     -15.078 -53.255  13.347  1.00  1.630          H  
ATOM   9034 1HD1 ILE B 558     -12.634 -50.379  11.153  1.00  1.630          H  
ATOM   9035 2HD1 ILE B 558     -14.234 -50.241  10.406  1.00  1.630          H  
ATOM   9036 3HD1 ILE B 558     -14.063 -50.324  12.174  1.00  1.630          H  
ATOM   9037  N   LEU B 559     -17.427 -54.756  10.399  1.00  1.040          N  
ATOM   9038  CA  LEU B 559     -18.769 -55.238  10.645  1.00  1.110          C  
ATOM   9039  C   LEU B 559     -18.994 -56.698  10.248  1.00  1.150          C  
ATOM   9040  O   LEU B 559     -20.126 -57.179  10.325  1.00  1.230          O  
ATOM   9041  CB  LEU B 559     -19.747 -54.348   9.878  1.00  1.530          C  
ATOM   9042  CG  LEU B 559     -19.812 -52.857  10.285  1.00  1.530          C  
ATOM   9043  CD1 LEU B 559     -20.717 -52.142   9.290  1.00  1.530          C  
ATOM   9044  CD2 LEU B 559     -20.336 -52.685  11.716  1.00  1.530          C  
ATOM   9045  H   LEU B 559     -17.259 -54.182   9.564  1.00  1.250          H  
ATOM   9046  HA  LEU B 559     -18.959 -55.165  11.710  1.00  1.330          H  
ATOM   9047 1HB  LEU B 559     -19.429 -54.351   8.842  1.00  1.830          H  
ATOM   9048 2HB  LEU B 559     -20.745 -54.773   9.940  1.00  1.830          H  
ATOM   9049  HG  LEU B 559     -18.820 -52.429  10.223  1.00  1.830          H  
ATOM   9050 1HD1 LEU B 559     -20.774 -51.082   9.530  1.00  1.830          H  
ATOM   9051 2HD1 LEU B 559     -20.309 -52.265   8.283  1.00  1.830          H  
ATOM   9052 3HD1 LEU B 559     -21.715 -52.573   9.334  1.00  1.830          H  
ATOM   9053 1HD2 LEU B 559     -20.371 -51.622  11.957  1.00  1.830          H  
ATOM   9054 2HD2 LEU B 559     -21.339 -53.108  11.793  1.00  1.830          H  
ATOM   9055 3HD2 LEU B 559     -19.679 -53.183  12.423  1.00  1.830          H  
ATOM   9056  N   LYS B 560     -17.941 -57.397   9.801  1.00  1.110          N  
ATOM   9057  CA  LYS B 560     -18.025 -58.795   9.385  1.00  1.160          C  
ATOM   9058  C   LYS B 560     -18.999 -59.018   8.233  1.00  1.190          C  
ATOM   9059  O   LYS B 560     -19.776 -59.978   8.231  1.00  1.270          O  
ATOM   9060  CB  LYS B 560     -18.403 -59.688  10.573  1.00  1.600          C  
ATOM   9061  CG  LYS B 560     -17.414 -59.624  11.727  1.00  1.600          C  
ATOM   9062  CD  LYS B 560     -17.793 -60.577  12.848  1.00  1.600          C  
ATOM   9063  CE  LYS B 560     -16.818 -60.469  14.015  1.00  1.600          C  
ATOM   9064  NZ  LYS B 560     -17.190 -61.374  15.141  1.00  1.600          N  
ATOM   9065  H   LYS B 560     -17.015 -56.958   9.756  1.00  1.330          H  
ATOM   9066  HA  LYS B 560     -17.035 -59.092   9.034  1.00  1.390          H  
ATOM   9067 1HB  LYS B 560     -19.387 -59.424  10.950  1.00  1.920          H  
ATOM   9068 2HB  LYS B 560     -18.453 -60.724  10.241  1.00  1.920          H  
ATOM   9069 1HG  LYS B 560     -16.419 -59.874  11.360  1.00  1.920          H  
ATOM   9070 2HG  LYS B 560     -17.387 -58.604  12.119  1.00  1.920          H  
ATOM   9071 1HD  LYS B 560     -18.798 -60.340  13.199  1.00  1.920          H  
ATOM   9072 2HD  LYS B 560     -17.789 -61.599  12.471  1.00  1.920          H  
ATOM   9073 1HE  LYS B 560     -15.819 -60.728  13.669  1.00  1.920          H  
ATOM   9074 2HE  LYS B 560     -16.810 -59.440  14.377  1.00  1.920          H  
ATOM   9075 1HZ  LYS B 560     -16.521 -61.271  15.892  1.00  1.920          H  
ATOM   9076 2HZ  LYS B 560     -18.112 -61.134  15.480  1.00  1.920          H  
ATOM   9077 3HZ  LYS B 560     -17.189 -62.332  14.821  1.00  1.920          H  
ATOM   9078  N   VAL B 561     -18.933 -58.134   7.250  1.00  1.140          N  
ATOM   9079  CA  VAL B 561     -19.739 -58.188   6.049  1.00  1.200          C  
ATOM   9080  C   VAL B 561     -19.165 -59.199   5.067  1.00  1.200          C  
ATOM   9081  O   VAL B 561     -17.957 -59.246   4.838  1.00  1.170          O  
ATOM   9082  CB  VAL B 561     -19.814 -56.782   5.443  1.00  1.660          C  
ATOM   9083  CG1 VAL B 561     -20.519 -56.758   4.103  1.00  1.660          C  
ATOM   9084  CG2 VAL B 561     -20.537 -55.888   6.427  1.00  1.660          C  
ATOM   9085  H   VAL B 561     -18.256 -57.369   7.337  1.00  1.370          H  
ATOM   9086  HA  VAL B 561     -20.745 -58.502   6.324  1.00  1.440          H  
ATOM   9087  HB  VAL B 561     -18.830 -56.434   5.298  1.00  1.990          H  
ATOM   9088 1HG1 VAL B 561     -20.536 -55.738   3.721  1.00  1.990          H  
ATOM   9089 2HG1 VAL B 561     -19.988 -57.383   3.400  1.00  1.990          H  
ATOM   9090 3HG1 VAL B 561     -21.537 -57.120   4.219  1.00  1.990          H  
ATOM   9091 1HG2 VAL B 561     -20.579 -54.869   6.047  1.00  1.990          H  
ATOM   9092 2HG2 VAL B 561     -21.546 -56.258   6.584  1.00  1.990          H  
ATOM   9093 3HG2 VAL B 561     -20.004 -55.903   7.363  1.00  1.990          H  
ATOM   9094  N   ASP B 562     -20.038 -60.032   4.497  1.00  1.270          N  
ATOM   9095  CA  ASP B 562     -19.615 -61.050   3.541  1.00  1.320          C  
ATOM   9096  C   ASP B 562     -18.818 -60.370   2.449  1.00  1.260          C  
ATOM   9097  O   ASP B 562     -19.152 -59.257   2.044  1.00  1.240          O  
ATOM   9098  CB  ASP B 562     -20.798 -61.785   2.906  1.00  1.830          C  
ATOM   9099  CG  ASP B 562     -20.350 -63.067   2.123  1.00  1.830          C  
ATOM   9100  OD1 ASP B 562     -20.521 -64.128   2.668  1.00  1.830          O  
ATOM   9101  OD2 ASP B 562     -19.864 -62.991   0.985  1.00  1.830          O  
ATOM   9102  H   ASP B 562     -21.013 -59.956   4.746  1.00  1.520          H  
ATOM   9103  HA  ASP B 562     -18.972 -61.770   4.050  1.00  1.580          H  
ATOM   9104 1HB  ASP B 562     -21.503 -62.079   3.684  1.00  2.190          H  
ATOM   9105 2HB  ASP B 562     -21.322 -61.115   2.223  1.00  2.190          H  
ATOM   9106  N   LEU B 563     -17.772 -61.028   1.977  1.00  1.260          N  
ATOM   9107  CA  LEU B 563     -16.919 -60.470   0.946  1.00  1.250          C  
ATOM   9108  C   LEU B 563     -17.633 -60.215  -0.384  1.00  1.230          C  
ATOM   9109  O   LEU B 563     -17.235 -59.309  -1.126  1.00  1.210          O  
ATOM   9110  CB  LEU B 563     -15.694 -61.358   0.824  1.00  1.750          C  
ATOM   9111  CG  LEU B 563     -14.757 -61.297   2.094  1.00  1.750          C  
ATOM   9112  CD1 LEU B 563     -13.743 -62.342   1.976  1.00  1.750          C  
ATOM   9113  CD2 LEU B 563     -14.039 -59.909   2.226  1.00  1.750          C  
ATOM   9114  H   LEU B 563     -17.568 -61.948   2.346  1.00  1.510          H  
ATOM   9115  HA  LEU B 563     -16.588 -59.514   1.303  1.00  1.500          H  
ATOM   9116 1HB  LEU B 563     -16.024 -62.393   0.698  1.00  2.100          H  
ATOM   9117 2HB  LEU B 563     -15.125 -61.088  -0.052  1.00  2.100          H  
ATOM   9118  HG  LEU B 563     -15.352 -61.482   2.986  1.00  2.100          H  
ATOM   9119 1HD1 LEU B 563     -13.105 -62.326   2.854  1.00  2.100          H  
ATOM   9120 2HD1 LEU B 563     -14.223 -63.320   1.895  1.00  2.100          H  
ATOM   9121 3HD1 LEU B 563     -13.165 -62.154   1.092  1.00  2.100          H  
ATOM   9122 1HD2 LEU B 563     -13.404 -59.925   3.109  1.00  2.100          H  
ATOM   9123 2HD2 LEU B 563     -13.427 -59.739   1.353  1.00  2.100          H  
ATOM   9124 3HD2 LEU B 563     -14.749 -59.097   2.332  1.00  2.100          H  
ATOM   9125  N   LYS B 564     -18.683 -60.988  -0.719  1.00  1.270          N  
ATOM   9126  CA  LYS B 564     -19.404 -60.693  -1.962  1.00  1.300          C  
ATOM   9127  C   LYS B 564     -19.912 -59.261  -1.862  1.00  1.240          C  
ATOM   9128  O   LYS B 564     -19.636 -58.408  -2.717  1.00  1.300          O  
ATOM   9129  CB  LYS B 564     -20.619 -61.617  -2.154  1.00  1.810          C  
ATOM   9130  CG  LYS B 564     -20.316 -63.082  -2.352  1.00  1.810          C  
ATOM   9131  CD  LYS B 564     -21.590 -63.958  -2.560  1.00  1.810          C  
ATOM   9132  CE  LYS B 564     -22.455 -64.092  -1.281  1.00  1.810          C  
ATOM   9133  NZ  LYS B 564     -21.731 -64.828  -0.200  1.00  1.810          N  
ATOM   9134  H   LYS B 564     -19.005 -61.753  -0.106  1.00  1.520          H  
ATOM   9135  HA  LYS B 564     -18.722 -60.776  -2.810  1.00  1.560          H  
ATOM   9136 1HB  LYS B 564     -21.244 -61.525  -1.277  1.00  2.170          H  
ATOM   9137 2HB  LYS B 564     -21.206 -61.272  -3.008  1.00  2.170          H  
ATOM   9138 1HG  LYS B 564     -19.755 -63.146  -3.255  1.00  2.170          H  
ATOM   9139 2HG  LYS B 564     -19.706 -63.463  -1.536  1.00  2.170          H  
ATOM   9140 1HD  LYS B 564     -22.200 -63.519  -3.353  1.00  2.170          H  
ATOM   9141 2HD  LYS B 564     -21.286 -64.954  -2.872  1.00  2.170          H  
ATOM   9142 1HE  LYS B 564     -22.728 -63.112  -0.913  1.00  2.170          H  
ATOM   9143 2HE  LYS B 564     -23.367 -64.636  -1.524  1.00  2.170          H  
ATOM   9144 1HZ  LYS B 564     -22.303 -64.900   0.632  1.00  2.170          H  
ATOM   9145 2HZ  LYS B 564     -21.478 -65.750  -0.506  1.00  2.170          H  
ATOM   9146 3HZ  LYS B 564     -20.868 -64.292   0.029  1.00  2.170          H  
ATOM   9147  N   THR B 565     -20.634 -59.020  -0.769  1.00  1.190          N  
ATOM   9148  CA  THR B 565     -21.234 -57.749  -0.438  1.00  1.150          C  
ATOM   9149  C   THR B 565     -20.188 -56.665  -0.247  1.00  1.090          C  
ATOM   9150  O   THR B 565     -20.356 -55.554  -0.748  1.00  1.060          O  
ATOM   9151  CB  THR B 565     -22.095 -57.875   0.841  1.00  1.630          C  
ATOM   9152  OG1 THR B 565     -23.167 -58.808   0.617  1.00  1.630          O  
ATOM   9153  CG2 THR B 565     -22.677 -56.526   1.211  1.00  1.630          C  
ATOM   9154  H   THR B 565     -20.789 -59.787  -0.131  1.00  1.430          H  
ATOM   9155  HA  THR B 565     -21.882 -57.453  -1.262  1.00  1.380          H  
ATOM   9156  HB  THR B 565     -21.478 -58.243   1.655  1.00  1.950          H  
ATOM   9157  HG1 THR B 565     -23.629 -58.971   1.445  1.00  1.950          H  
ATOM   9158 1HG2 THR B 565     -23.281 -56.632   2.108  1.00  1.950          H  
ATOM   9159 2HG2 THR B 565     -21.880 -55.811   1.402  1.00  1.950          H  
ATOM   9160 3HG2 THR B 565     -23.298 -56.165   0.392  1.00  1.950          H  
ATOM   9161  N   ALA B 566     -19.100 -56.970   0.466  1.00  1.080          N  
ATOM   9162  CA  ALA B 566     -18.085 -55.967   0.737  1.00  1.050          C  
ATOM   9163  C   ALA B 566     -17.495 -55.396  -0.556  1.00  1.040          C  
ATOM   9164  O   ALA B 566     -17.312 -54.177  -0.665  1.00  1.010          O  
ATOM   9165  CB  ALA B 566     -16.986 -56.554   1.600  1.00  1.480          C  
ATOM   9166  H   ALA B 566     -19.013 -57.902   0.867  1.00  1.300          H  
ATOM   9167  HA  ALA B 566     -18.569 -55.165   1.275  1.00  1.260          H  
ATOM   9168 1HB  ALA B 566     -16.257 -55.787   1.837  1.00  1.780          H  
ATOM   9169 2HB  ALA B 566     -17.417 -56.951   2.524  1.00  1.780          H  
ATOM   9170 3HB  ALA B 566     -16.506 -57.345   1.055  1.00  1.780          H  
ATOM   9171  N   LEU B 567     -17.254 -56.244  -1.575  1.00  1.090          N  
ATOM   9172  CA  LEU B 567     -16.767 -55.708  -2.843  1.00  1.100          C  
ATOM   9173  C   LEU B 567     -17.770 -54.751  -3.423  1.00  1.050          C  
ATOM   9174  O   LEU B 567     -17.407 -53.652  -3.869  1.00  1.040          O  
ATOM   9175  CB  LEU B 567     -16.539 -56.785  -3.923  1.00  1.540          C  
ATOM   9176  CG  LEU B 567     -16.145 -56.220  -5.405  1.00  1.540          C  
ATOM   9177  CD1 LEU B 567     -14.820 -55.443  -5.380  1.00  1.540          C  
ATOM   9178  CD2 LEU B 567     -16.066 -57.372  -6.405  1.00  1.540          C  
ATOM   9179  H   LEU B 567     -17.369 -57.259  -1.445  1.00  1.310          H  
ATOM   9180  HA  LEU B 567     -15.838 -55.178  -2.652  1.00  1.320          H  
ATOM   9181 1HB  LEU B 567     -15.757 -57.433  -3.595  1.00  1.840          H  
ATOM   9182 2HB  LEU B 567     -17.453 -57.380  -4.015  1.00  1.840          H  
ATOM   9183  HG  LEU B 567     -16.921 -55.528  -5.740  1.00  1.840          H  
ATOM   9184 1HD1 LEU B 567     -14.619 -55.088  -6.371  1.00  1.840          H  
ATOM   9185 2HD1 LEU B 567     -14.889 -54.594  -4.705  1.00  1.840          H  
ATOM   9186 3HD1 LEU B 567     -14.022 -56.066  -5.078  1.00  1.840          H  
ATOM   9187 1HD2 LEU B 567     -15.827 -56.980  -7.397  1.00  1.840          H  
ATOM   9188 2HD2 LEU B 567     -15.301 -58.056  -6.109  1.00  1.840          H  
ATOM   9189 3HD2 LEU B 567     -17.026 -57.889  -6.443  1.00  1.840          H  
ATOM   9190  N   ILE B 568     -19.033 -55.176  -3.457  1.00  1.050          N  
ATOM   9191  CA  ILE B 568     -20.047 -54.379  -4.106  1.00  1.040          C  
ATOM   9192  C   ILE B 568     -20.260 -53.060  -3.397  1.00  1.000          C  
ATOM   9193  O   ILE B 568     -20.264 -52.027  -4.061  1.00  1.010          O  
ATOM   9194  CB  ILE B 568     -21.389 -55.154  -4.177  1.00  1.460          C  
ATOM   9195  CG1 ILE B 568     -21.202 -56.469  -5.001  1.00  1.460          C  
ATOM   9196  CG2 ILE B 568     -22.519 -54.275  -4.762  1.00  1.460          C  
ATOM   9197  CD1 ILE B 568     -20.717 -56.327  -6.402  1.00  1.460          C  
ATOM   9198  H   ILE B 568     -19.260 -56.105  -3.076  1.00  1.260          H  
ATOM   9199  HA  ILE B 568     -19.711 -54.139  -5.107  1.00  1.250          H  
ATOM   9200  HB  ILE B 568     -21.669 -55.459  -3.167  1.00  1.750          H  
ATOM   9201 1HG1 ILE B 568     -20.485 -57.080  -4.490  1.00  1.750          H  
ATOM   9202 2HG1 ILE B 568     -22.152 -56.999  -5.022  1.00  1.750          H  
ATOM   9203 1HG2 ILE B 568     -23.448 -54.842  -4.781  1.00  1.750          H  
ATOM   9204 2HG2 ILE B 568     -22.653 -53.407  -4.144  1.00  1.750          H  
ATOM   9205 3HG2 ILE B 568     -22.269 -53.956  -5.772  1.00  1.750          H  
ATOM   9206 1HD1 ILE B 568     -20.610 -57.304  -6.813  1.00  1.750          H  
ATOM   9207 2HD1 ILE B 568     -21.416 -55.750  -7.004  1.00  1.750          H  
ATOM   9208 3HD1 ILE B 568     -19.759 -55.853  -6.404  1.00  1.750          H  
ATOM   9209  N   LYS B 569     -20.405 -53.065  -2.075  1.00  0.970          N  
ATOM   9210  CA  LYS B 569     -20.636 -51.806  -1.388  1.00  0.930          C  
ATOM   9211  C   LYS B 569     -19.474 -50.845  -1.533  1.00  0.870          C  
ATOM   9212  O   LYS B 569     -19.688 -49.644  -1.744  1.00  0.860          O  
ATOM   9213  CB  LYS B 569     -20.972 -52.018   0.086  1.00  1.320          C  
ATOM   9214  CG  LYS B 569     -22.367 -52.583   0.329  1.00  1.320          C  
ATOM   9215  CD  LYS B 569     -22.667 -52.746   1.822  1.00  1.320          C  
ATOM   9216  CE  LYS B 569     -24.111 -53.211   2.050  1.00  1.320          C  
ATOM   9217  NZ  LYS B 569     -24.419 -53.401   3.496  1.00  1.320          N  
ATOM   9218  H   LYS B 569     -20.358 -53.950  -1.571  1.00  1.160          H  
ATOM   9219  HA  LYS B 569     -21.501 -51.335  -1.847  1.00  1.120          H  
ATOM   9220 1HB  LYS B 569     -20.258 -52.727   0.509  1.00  1.580          H  
ATOM   9221 2HB  LYS B 569     -20.871 -51.080   0.629  1.00  1.580          H  
ATOM   9222 1HG  LYS B 569     -23.107 -51.920  -0.120  1.00  1.580          H  
ATOM   9223 2HG  LYS B 569     -22.438 -53.557  -0.158  1.00  1.580          H  
ATOM   9224 1HD  LYS B 569     -21.977 -53.475   2.258  1.00  1.580          H  
ATOM   9225 2HD  LYS B 569     -22.519 -51.793   2.326  1.00  1.580          H  
ATOM   9226 1HE  LYS B 569     -24.791 -52.464   1.642  1.00  1.580          H  
ATOM   9227 2HE  LYS B 569     -24.272 -54.148   1.530  1.00  1.580          H  
ATOM   9228 1HZ  LYS B 569     -25.378 -53.704   3.601  1.00  1.580          H  
ATOM   9229 2HZ  LYS B 569     -23.801 -54.101   3.883  1.00  1.580          H  
ATOM   9230 3HZ  LYS B 569     -24.287 -52.530   3.988  1.00  1.580          H  
ATOM   9231  N   ALA B 570     -18.242 -51.345  -1.426  1.00  0.840          N  
ATOM   9232  CA  ALA B 570     -17.104 -50.462  -1.565  1.00  0.790          C  
ATOM   9233  C   ALA B 570     -17.040 -49.873  -2.967  1.00  0.820          C  
ATOM   9234  O   ALA B 570     -16.804 -48.668  -3.138  1.00  0.800          O  
ATOM   9235  CB  ALA B 570     -15.842 -51.217  -1.206  1.00  1.130          C  
ATOM   9236  H   ALA B 570     -18.094 -52.340  -1.229  1.00  1.010          H  
ATOM   9237  HA  ALA B 570     -17.233 -49.639  -0.891  1.00  0.950          H  
ATOM   9238 1HB  ALA B 570     -15.003 -50.557  -1.264  1.00  1.350          H  
ATOM   9239 2HB  ALA B 570     -15.933 -51.592  -0.191  1.00  1.350          H  
ATOM   9240 3HB  ALA B 570     -15.708 -52.055  -1.894  1.00  1.350          H  
ATOM   9241  N   THR B 571     -17.322 -50.702  -3.969  1.00  0.900          N  
ATOM   9242  CA  THR B 571     -17.282 -50.279  -5.351  1.00  0.970          C  
ATOM   9243  C   THR B 571     -18.375 -49.236  -5.606  1.00  1.000          C  
ATOM   9244  O   THR B 571     -18.147 -48.252  -6.316  1.00  1.020          O  
ATOM   9245  CB  THR B 571     -17.457 -51.484  -6.299  1.00  1.330          C  
ATOM   9246  OG1 THR B 571     -16.437 -52.444  -6.043  1.00  1.330          O  
ATOM   9247  CG2 THR B 571     -17.293 -51.023  -7.756  1.00  1.330          C  
ATOM   9248  H   THR B 571     -17.506 -51.689  -3.777  1.00  1.080          H  
ATOM   9249  HA  THR B 571     -16.314 -49.822  -5.546  1.00  1.160          H  
ATOM   9250  HB  THR B 571     -18.436 -51.940  -6.145  1.00  1.600          H  
ATOM   9251  HG1 THR B 571     -16.608 -52.853  -5.167  1.00  1.600          H  
ATOM   9252 1HG2 THR B 571     -17.398 -51.880  -8.425  1.00  1.600          H  
ATOM   9253 2HG2 THR B 571     -18.045 -50.284  -8.000  1.00  1.600          H  
ATOM   9254 3HG2 THR B 571     -16.305 -50.583  -7.887  1.00  1.600          H  
ATOM   9255  N   ASN B 572     -19.577 -49.466  -5.055  1.00  1.030          N  
ATOM   9256  CA  ASN B 572     -20.720 -48.576  -5.241  1.00  1.080          C  
ATOM   9257  C   ASN B 572     -20.432 -47.188  -4.704  1.00  1.000          C  
ATOM   9258  O   ASN B 572     -20.699 -46.180  -5.368  1.00  1.010          O  
ATOM   9259  CB  ASN B 572     -21.901 -49.072  -4.444  1.00  1.490          C  
ATOM   9260  CG  ASN B 572     -22.514 -50.324  -4.877  1.00  1.490          C  
ATOM   9261  OD1 ASN B 572     -22.354 -50.901  -5.968  1.00  1.490          O  
ATOM   9262  ND2 ASN B 572     -23.268 -50.814  -3.965  1.00  1.490          N  
ATOM   9263  H   ASN B 572     -19.708 -50.327  -4.514  1.00  1.240          H  
ATOM   9264  HA  ASN B 572     -20.958 -48.494  -6.299  1.00  1.300          H  
ATOM   9265 1HB  ASN B 572     -21.584 -49.209  -3.415  1.00  1.790          H  
ATOM   9266 2HB  ASN B 572     -22.655 -48.318  -4.430  1.00  1.790          H  
ATOM   9267 1HD2 ASN B 572     -23.740 -51.678  -4.121  1.00  1.790          H  
ATOM   9268 2HD2 ASN B 572     -23.388 -50.325  -3.102  1.00  1.790          H  
ATOM   9269  N   TYR B 573     -19.849 -47.141  -3.504  1.00  0.940          N  
ATOM   9270  CA  TYR B 573     -19.539 -45.888  -2.857  1.00  0.890          C  
ATOM   9271  C   TYR B 573     -18.525 -45.157  -3.733  1.00  0.820          C  
ATOM   9272  O   TYR B 573     -18.639 -43.944  -3.939  1.00  0.820          O  
ATOM   9273  CB  TYR B 573     -19.029 -46.154  -1.450  1.00  1.270          C  
ATOM   9274  CG  TYR B 573     -19.029 -44.959  -0.492  1.00  1.270          C  
ATOM   9275  CD1 TYR B 573     -20.227 -44.631   0.125  1.00  1.270          C  
ATOM   9276  CD2 TYR B 573     -17.891 -44.244  -0.198  1.00  1.270          C  
ATOM   9277  CE1 TYR B 573     -20.295 -43.596   1.021  1.00  1.270          C  
ATOM   9278  CE2 TYR B 573     -17.971 -43.194   0.711  1.00  1.270          C  
ATOM   9279  CZ  TYR B 573     -19.159 -42.872   1.310  1.00  1.270          C  
ATOM   9280  OH  TYR B 573     -19.227 -41.811   2.184  1.00  1.270          O  
ATOM   9281  H   TYR B 573     -19.671 -48.018  -2.999  1.00  1.130          H  
ATOM   9282  HA  TYR B 573     -20.442 -45.281  -2.801  1.00  1.070          H  
ATOM   9283 1HB  TYR B 573     -19.636 -46.947  -1.005  1.00  1.520          H  
ATOM   9284 2HB  TYR B 573     -18.005 -46.541  -1.513  1.00  1.520          H  
ATOM   9285  HD1 TYR B 573     -21.122 -45.198  -0.107  1.00  1.520          H  
ATOM   9286  HD2 TYR B 573     -16.946 -44.503  -0.675  1.00  1.520          H  
ATOM   9287  HE1 TYR B 573     -21.247 -43.338   1.494  1.00  1.520          H  
ATOM   9288  HE2 TYR B 573     -17.101 -42.611   0.951  1.00  1.520          H  
ATOM   9289  HH  TYR B 573     -20.098 -41.358   2.071  1.00  1.520          H  
ATOM   9290  N   ALA B 574     -17.505 -45.886  -4.235  1.00  0.780          N  
ATOM   9291  CA  ALA B 574     -16.506 -45.279  -5.106  1.00  0.760          C  
ATOM   9292  C   ALA B 574     -17.146 -44.719  -6.373  1.00  0.840          C  
ATOM   9293  O   ALA B 574     -16.837 -43.601  -6.768  1.00  0.880          O  
ATOM   9294  CB  ALA B 574     -15.451 -46.284  -5.487  1.00  1.070          C  
ATOM   9295  H   ALA B 574     -17.409 -46.877  -3.989  1.00  0.940          H  
ATOM   9296  HA  ALA B 574     -16.030 -44.471  -4.556  1.00  0.910          H  
ATOM   9297 1HB  ALA B 574     -14.688 -45.811  -6.103  1.00  1.290          H  
ATOM   9298 2HB  ALA B 574     -15.020 -46.651  -4.587  1.00  1.290          H  
ATOM   9299 3HB  ALA B 574     -15.902 -47.106  -6.032  1.00  1.290          H  
ATOM   9300  N   SER B 575     -18.108 -45.437  -6.967  1.00  0.910          N  
ATOM   9301  CA  SER B 575     -18.776 -44.931  -8.168  1.00  1.020          C  
ATOM   9302  C   SER B 575     -19.460 -43.606  -7.859  1.00  1.050          C  
ATOM   9303  O   SER B 575     -19.357 -42.630  -8.618  1.00  1.110          O  
ATOM   9304  CB  SER B 575     -19.801 -45.918  -8.683  1.00  1.380          C  
ATOM   9305  OG  SER B 575     -20.428 -45.423  -9.837  1.00  1.380          O  
ATOM   9306  H   SER B 575     -18.310 -46.383  -6.629  1.00  1.090          H  
ATOM   9307  HA  SER B 575     -18.035 -44.766  -8.941  1.00  1.220          H  
ATOM   9308 1HB  SER B 575     -19.316 -46.869  -8.899  1.00  1.660          H  
ATOM   9309 2HB  SER B 575     -20.548 -46.101  -7.914  1.00  1.660          H  
ATOM   9310  HG  SER B 575     -21.099 -46.067 -10.068  1.00  1.660          H  
ATOM   9311  N   ALA B 576     -20.176 -43.571  -6.729  1.00  1.030          N  
ATOM   9312  CA  ALA B 576     -20.853 -42.364  -6.294  1.00  1.080          C  
ATOM   9313  C   ALA B 576     -19.842 -41.239  -6.056  1.00  1.040          C  
ATOM   9314  O   ALA B 576     -20.132 -40.087  -6.376  1.00  1.100          O  
ATOM   9315  CB  ALA B 576     -21.657 -42.641  -5.043  1.00  1.490          C  
ATOM   9316  H   ALA B 576     -20.254 -44.428  -6.170  1.00  1.240          H  
ATOM   9317  HA  ALA B 576     -21.529 -42.047  -7.086  1.00  1.300          H  
ATOM   9318 1HB  ALA B 576     -22.176 -41.741  -4.733  1.00  1.790          H  
ATOM   9319 2HB  ALA B 576     -22.381 -43.414  -5.227  1.00  1.790          H  
ATOM   9320 3HB  ALA B 576     -20.990 -42.971  -4.275  1.00  1.790          H  
ATOM   9321  N   THR B 577     -18.660 -41.592  -5.527  1.00  0.960          N  
ATOM   9322  CA  THR B 577     -17.561 -40.670  -5.234  1.00  0.940          C  
ATOM   9323  C   THR B 577     -17.042 -40.053  -6.525  1.00  0.910          C  
ATOM   9324  O   THR B 577     -16.867 -38.841  -6.616  1.00  0.920          O  
ATOM   9325  CB  THR B 577     -16.412 -41.393  -4.487  1.00  1.320          C  
ATOM   9326  OG1 THR B 577     -16.883 -41.936  -3.234  1.00  1.320          O  
ATOM   9327  CG2 THR B 577     -15.307 -40.434  -4.212  1.00  1.320          C  
ATOM   9328  H   THR B 577     -18.548 -42.569  -5.251  1.00  1.150          H  
ATOM   9329  HA  THR B 577     -17.932 -39.863  -4.607  1.00  1.130          H  
ATOM   9330  HB  THR B 577     -16.014 -42.183  -5.082  1.00  1.590          H  
ATOM   9331  HG1 THR B 577     -17.640 -42.552  -3.408  1.00  1.590          H  
ATOM   9332 1HG2 THR B 577     -14.518 -40.926  -3.687  1.00  1.590          H  
ATOM   9333 2HG2 THR B 577     -14.929 -40.073  -5.142  1.00  1.590          H  
ATOM   9334 3HG2 THR B 577     -15.679 -39.606  -3.609  1.00  1.590          H  
ATOM   9335  N   ILE B 578     -16.877 -40.880  -7.550  1.00  0.900          N  
ATOM   9336  CA  ILE B 578     -16.381 -40.448  -8.848  1.00  0.900          C  
ATOM   9337  C   ILE B 578     -17.340 -39.335  -9.352  1.00  0.980          C  
ATOM   9338  O   ILE B 578     -16.915 -38.321  -9.942  1.00  1.040          O  
ATOM   9339  CB  ILE B 578     -16.254 -41.659  -9.825  1.00  1.260          C  
ATOM   9340  CG1 ILE B 578     -15.155 -42.628  -9.319  1.00  1.260          C  
ATOM   9341  CG2 ILE B 578     -15.854 -41.160 -11.168  1.00  1.260          C  
ATOM   9342  CD1 ILE B 578     -15.084 -44.012  -9.966  1.00  1.260          C  
ATOM   9343  H   ILE B 578     -17.034 -41.876  -7.375  1.00  1.080          H  
ATOM   9344  HA  ILE B 578     -15.390 -40.016  -8.713  1.00  1.080          H  
ATOM   9345  HB  ILE B 578     -17.202 -42.195  -9.883  1.00  1.510          H  
ATOM   9346 1HG1 ILE B 578     -14.223 -42.173  -9.459  1.00  1.510          H  
ATOM   9347 2HG1 ILE B 578     -15.302 -42.754  -8.282  1.00  1.510          H  
ATOM   9348 1HG2 ILE B 578     -15.759 -41.971 -11.872  1.00  1.510          H  
ATOM   9349 2HG2 ILE B 578     -16.582 -40.525 -11.479  1.00  1.510          H  
ATOM   9350 3HG2 ILE B 578     -14.915 -40.626 -11.097  1.00  1.510          H  
ATOM   9351 1HD1 ILE B 578     -14.274 -44.584  -9.507  1.00  1.510          H  
ATOM   9352 2HD1 ILE B 578     -16.011 -44.540  -9.818  1.00  1.510          H  
ATOM   9353 3HD1 ILE B 578     -14.890 -43.921 -11.005  1.00  1.510          H  
ATOM   9354  N   SER B 579     -18.655 -39.540  -9.173  1.00  1.000          N  
ATOM   9355  CA  SER B 579     -19.610 -38.471  -9.471  1.00  1.080          C  
ATOM   9356  C   SER B 579     -19.535 -37.279  -8.478  1.00  1.130          C  
ATOM   9357  O   SER B 579     -19.645 -36.124  -8.898  1.00  1.240          O  
ATOM   9358  CB  SER B 579     -21.031 -39.005  -9.515  1.00  1.480          C  
ATOM   9359  OG  SER B 579     -21.220 -39.880 -10.596  1.00  1.480          O  
ATOM   9360  H   SER B 579     -18.976 -40.450  -8.815  1.00  1.200          H  
ATOM   9361  HA  SER B 579     -19.368 -38.072 -10.432  1.00  1.300          H  
ATOM   9362 1HB  SER B 579     -21.243 -39.525  -8.585  1.00  1.780          H  
ATOM   9363 2HB  SER B 579     -21.731 -38.178  -9.591  1.00  1.780          H  
ATOM   9364  HG  SER B 579     -21.387 -39.318 -11.397  1.00  1.780          H  
ATOM   9365  N   LYS B 580     -19.363 -37.538  -7.174  1.00  1.120          N  
ATOM   9366  CA  LYS B 580     -19.309 -36.467  -6.168  1.00  1.200          C  
ATOM   9367  C   LYS B 580     -18.101 -36.463  -5.200  1.00  1.190          C  
ATOM   9368  O   LYS B 580     -18.198 -36.979  -4.069  1.00  1.580          O  
ATOM   9369  CB  LYS B 580     -20.577 -36.501  -5.305  1.00  1.650          C  
ATOM   9370  CG  LYS B 580     -21.881 -36.196  -6.032  1.00  1.650          C  
ATOM   9371  CD  LYS B 580     -23.072 -36.207  -5.050  1.00  1.650          C  
ATOM   9372  CE  LYS B 580     -24.396 -35.892  -5.750  1.00  1.650          C  
ATOM   9373  NZ  LYS B 580     -25.566 -35.865  -4.786  1.00  1.650          N  
ATOM   9374  H   LYS B 580     -19.342 -38.512  -6.869  1.00  1.340          H  
ATOM   9375  HA  LYS B 580     -19.284 -35.520  -6.704  1.00  1.440          H  
ATOM   9376 1HB  LYS B 580     -20.673 -37.497  -4.862  1.00  1.980          H  
ATOM   9377 2HB  LYS B 580     -20.474 -35.792  -4.485  1.00  1.980          H  
ATOM   9378 1HG  LYS B 580     -21.809 -35.222  -6.518  1.00  1.980          H  
ATOM   9379 2HG  LYS B 580     -22.048 -36.951  -6.800  1.00  1.980          H  
ATOM   9380 1HD  LYS B 580     -23.149 -37.193  -4.583  1.00  1.980          H  
ATOM   9381 2HD  LYS B 580     -22.904 -35.471  -4.265  1.00  1.980          H  
ATOM   9382 1HE  LYS B 580     -24.316 -34.919  -6.230  1.00  1.980          H  
ATOM   9383 2HE  LYS B 580     -24.586 -36.648  -6.509  1.00  1.980          H  
ATOM   9384 1HZ  LYS B 580     -26.411 -35.653  -5.284  1.00  1.980          H  
ATOM   9385 2HZ  LYS B 580     -25.687 -36.786  -4.314  1.00  1.980          H  
ATOM   9386 3HZ  LYS B 580     -25.411 -35.166  -4.081  1.00  1.980          H  
ATOM   9387  N   LEU B 581     -17.003 -35.774  -5.557  1.00  1.340          N  
ATOM   9388  CA  LEU B 581     -15.812 -35.777  -4.685  1.00  1.440          C  
ATOM   9389  C   LEU B 581     -15.944 -34.774  -3.539  1.00  1.290          C  
ATOM   9390  O   LEU B 581     -15.166 -33.827  -3.435  1.00  1.280          O  
ATOM   9391  CB  LEU B 581     -14.501 -35.406  -5.428  1.00  1.980          C  
ATOM   9392  CG  LEU B 581     -14.004 -36.296  -6.610  1.00  1.980          C  
ATOM   9393  CD1 LEU B 581     -12.688 -35.711  -7.164  1.00  1.980          C  
ATOM   9394  CD2 LEU B 581     -13.791 -37.698  -6.140  1.00  1.980          C  
ATOM   9395  H   LEU B 581     -16.979 -35.319  -6.461  1.00  1.610          H  
ATOM   9396  HA  LEU B 581     -15.710 -36.768  -4.247  1.00  1.730          H  
ATOM   9397 1HB  LEU B 581     -14.613 -34.397  -5.818  1.00  2.370          H  
ATOM   9398 2HB  LEU B 581     -13.695 -35.387  -4.693  1.00  2.370          H  
ATOM   9399  HG  LEU B 581     -14.744 -36.304  -7.413  1.00  2.370          H  
ATOM   9400 1HD1 LEU B 581     -12.338 -36.343  -7.975  1.00  2.370          H  
ATOM   9401 2HD1 LEU B 581     -12.852 -34.696  -7.521  1.00  2.370          H  
ATOM   9402 3HD1 LEU B 581     -11.934 -35.705  -6.374  1.00  2.370          H  
ATOM   9403 1HD2 LEU B 581     -13.442 -38.319  -6.969  1.00  2.370          H  
ATOM   9404 2HD2 LEU B 581     -13.056 -37.719  -5.337  1.00  2.370          H  
ATOM   9405 3HD2 LEU B 581     -14.719 -38.059  -5.791  1.00  2.370          H  
ATOM   9406  N   GLY B 582     -16.963 -34.965  -2.709  1.00  1.570          N  
ATOM   9407  CA  GLY B 582     -17.226 -34.118  -1.557  1.00  1.500          C  
ATOM   9408  C   GLY B 582     -17.546 -35.033  -0.404  1.00  1.220          C  
ATOM   9409  O   GLY B 582     -17.677 -34.584   0.738  1.00  1.740          O  
ATOM   9410  H   GLY B 582     -17.542 -35.789  -2.860  1.00  1.880          H  
ATOM   9411 1HA  GLY B 582     -16.355 -33.505  -1.328  1.00  1.800          H  
ATOM   9412 2HA  GLY B 582     -18.067 -33.458  -1.761  1.00  1.800          H  
ATOM   9413  N   VAL B 583     -17.597 -36.327  -0.761  1.00  1.110          N  
ATOM   9414  CA  VAL B 583     -17.914 -37.494   0.079  1.00  1.240          C  
ATOM   9415  C   VAL B 583     -19.400 -37.828   0.024  1.00  1.130          C  
ATOM   9416  O   VAL B 583     -20.272 -37.044   0.396  1.00  1.370          O  
ATOM   9417  CB  VAL B 583     -17.413 -37.390   1.543  1.00  1.680          C  
ATOM   9418  CG1 VAL B 583     -17.902 -38.608   2.352  1.00  1.680          C  
ATOM   9419  CG2 VAL B 583     -15.870 -37.366   1.533  1.00  1.680          C  
ATOM   9420  H   VAL B 583     -17.482 -36.487  -1.772  1.00  1.330          H  
ATOM   9421  HA  VAL B 583     -17.385 -38.350  -0.343  1.00  1.490          H  
ATOM   9422  HB  VAL B 583     -17.808 -36.509   2.027  1.00  2.020          H  
ATOM   9423 1HG1 VAL B 583     -17.524 -38.536   3.369  1.00  2.020          H  
ATOM   9424 2HG1 VAL B 583     -18.995 -38.640   2.378  1.00  2.020          H  
ATOM   9425 3HG1 VAL B 583     -17.540 -39.514   1.893  1.00  2.020          H  
ATOM   9426 1HG2 VAL B 583     -15.509 -37.309   2.545  1.00  2.020          H  
ATOM   9427 2HG2 VAL B 583     -15.491 -38.274   1.067  1.00  2.020          H  
ATOM   9428 3HG2 VAL B 583     -15.516 -36.501   0.979  1.00  2.020          H  
ATOM   9429  N   VAL B 584     -19.635 -39.035  -0.457  1.00  1.220          N  
ATOM   9430  CA  VAL B 584     -20.922 -39.658  -0.732  1.00  1.330          C  
ATOM   9431  C   VAL B 584     -21.835 -39.838   0.492  1.00  1.210          C  
ATOM   9432  O   VAL B 584     -21.442 -40.412   1.519  1.00  1.400          O  
ATOM   9433  CB  VAL B 584     -20.577 -41.020  -1.368  1.00  1.820          C  
ATOM   9434  CG1 VAL B 584     -21.771 -41.909  -1.610  1.00  1.820          C  
ATOM   9435  CG2 VAL B 584     -19.865 -40.786  -2.624  1.00  1.820          C  
ATOM   9436  H   VAL B 584     -18.807 -39.564  -0.679  1.00  1.460          H  
ATOM   9437  HA  VAL B 584     -21.448 -39.036  -1.462  1.00  1.600          H  
ATOM   9438  HB  VAL B 584     -19.937 -41.514  -0.726  1.00  2.180          H  
ATOM   9439 1HG1 VAL B 584     -21.439 -42.849  -2.033  1.00  2.180          H  
ATOM   9440 2HG1 VAL B 584     -22.286 -42.112  -0.682  1.00  2.180          H  
ATOM   9441 3HG1 VAL B 584     -22.426 -41.434  -2.293  1.00  2.180          H  
ATOM   9442 1HG2 VAL B 584     -19.580 -41.743  -3.015  1.00  2.180          H  
ATOM   9443 2HG2 VAL B 584     -20.519 -40.267  -3.326  1.00  2.180          H  
ATOM   9444 3HG2 VAL B 584     -18.977 -40.195  -2.464  1.00  2.180          H  
ATOM   9445  N   ASP B 585     -23.101 -39.403   0.340  1.00  1.210          N  
ATOM   9446  CA  ASP B 585     -24.125 -39.507   1.385  1.00  1.270          C  
ATOM   9447  C   ASP B 585     -24.690 -40.934   1.403  1.00  1.270          C  
ATOM   9448  O   ASP B 585     -24.279 -41.770   0.605  1.00  1.270          O  
ATOM   9449  CB  ASP B 585     -25.218 -38.434   1.084  1.00  1.750          C  
ATOM   9450  CG  ASP B 585     -26.272 -38.126   2.186  1.00  1.750          C  
ATOM   9451  OD1 ASP B 585     -26.669 -36.987   2.350  1.00  1.750          O  
ATOM   9452  OD2 ASP B 585     -26.799 -39.060   2.739  1.00  1.750          O  
ATOM   9453  H   ASP B 585     -23.378 -38.946  -0.547  1.00  1.450          H  
ATOM   9454  HA  ASP B 585     -23.666 -39.296   2.352  1.00  1.520          H  
ATOM   9455 1HB  ASP B 585     -24.714 -37.502   0.829  1.00  2.100          H  
ATOM   9456 2HB  ASP B 585     -25.756 -38.731   0.183  1.00  2.100          H  
ATOM   9457  N   SER B 586     -25.628 -41.240   2.303  1.00  1.340          N  
ATOM   9458  CA  SER B 586     -26.219 -42.579   2.343  1.00  1.360          C  
ATOM   9459  C   SER B 586     -27.303 -42.643   1.284  1.00  1.390          C  
ATOM   9460  O   SER B 586     -27.712 -43.711   0.827  1.00  1.410          O  
ATOM   9461  CB  SER B 586     -26.796 -42.877   3.715  1.00  1.900          C  
ATOM   9462  OG  SER B 586     -27.918 -42.081   3.979  1.00  1.900          O  
ATOM   9463  H   SER B 586     -25.972 -40.525   2.936  1.00  1.610          H  
ATOM   9464  HA  SER B 586     -25.452 -43.317   2.106  1.00  1.630          H  
ATOM   9465 1HB  SER B 586     -27.072 -43.928   3.773  1.00  2.280          H  
ATOM   9466 2HB  SER B 586     -26.035 -42.695   4.471  1.00  2.280          H  
ATOM   9467  HG  SER B 586     -28.172 -42.275   4.887  1.00  2.280          H  
ATOM   9468  N   LYS B 587     -27.706 -41.454   0.845  1.00  1.440          N  
ATOM   9469  CA  LYS B 587     -28.719 -41.282  -0.189  1.00  1.520          C  
ATOM   9470  C   LYS B 587     -28.109 -41.514  -1.573  1.00  1.390          C  
ATOM   9471  O   LYS B 587     -28.736 -42.063  -2.476  1.00  1.490          O  
ATOM   9472  CB  LYS B 587     -29.288 -39.868  -0.122  1.00  2.100          C  
ATOM   9473  CG  LYS B 587     -30.064 -39.550   1.166  1.00  2.100          C  
ATOM   9474  CD  LYS B 587     -30.754 -38.164   1.107  1.00  2.100          C  
ATOM   9475  CE  LYS B 587     -29.752 -36.977   1.233  1.00  2.100          C  
ATOM   9476  NZ  LYS B 587     -29.129 -36.867   2.600  1.00  2.100          N  
ATOM   9477  H   LYS B 587     -27.313 -40.643   1.346  1.00  1.730          H  
ATOM   9478  HA  LYS B 587     -29.512 -42.011  -0.031  1.00  1.820          H  
ATOM   9479 1HB  LYS B 587     -28.461 -39.168  -0.208  1.00  2.520          H  
ATOM   9480 2HB  LYS B 587     -29.947 -39.702  -0.972  1.00  2.520          H  
ATOM   9481 1HG  LYS B 587     -30.825 -40.317   1.318  1.00  2.520          H  
ATOM   9482 2HG  LYS B 587     -29.376 -39.583   2.012  1.00  2.520          H  
ATOM   9483 1HD  LYS B 587     -31.292 -38.067   0.164  1.00  2.520          H  
ATOM   9484 2HD  LYS B 587     -31.474 -38.094   1.920  1.00  2.520          H  
ATOM   9485 1HE  LYS B 587     -28.957 -37.100   0.506  1.00  2.520          H  
ATOM   9486 2HE  LYS B 587     -30.278 -36.049   1.016  1.00  2.520          H  
ATOM   9487 1HZ  LYS B 587     -28.469 -36.084   2.607  1.00  2.520          H  
ATOM   9488 2HZ  LYS B 587     -29.829 -36.724   3.299  1.00  2.520          H  
ATOM   9489 3HZ  LYS B 587     -28.598 -37.719   2.824  1.00  2.520          H  
ATOM   9490  N   ASP B 588     -26.834 -41.179  -1.709  1.00  1.270          N  
ATOM   9491  CA  ASP B 588     -26.110 -41.247  -2.976  1.00  1.230          C  
ATOM   9492  C   ASP B 588     -25.597 -42.644  -3.243  1.00  1.220          C  
ATOM   9493  O   ASP B 588     -25.016 -42.919  -4.291  1.00  1.250          O  
ATOM   9494  CB  ASP B 588     -24.897 -40.336  -2.908  1.00  1.740          C  
ATOM   9495  CG  ASP B 588     -25.165 -38.878  -2.854  1.00  1.740          C  
ATOM   9496  OD1 ASP B 588     -26.054 -38.381  -3.520  1.00  1.740          O  
ATOM   9497  OD2 ASP B 588     -24.452 -38.227  -2.106  1.00  1.740          O  
ATOM   9498  H   ASP B 588     -26.353 -40.778  -0.915  1.00  1.520          H  
ATOM   9499  HA  ASP B 588     -26.776 -40.947  -3.786  1.00  1.480          H  
ATOM   9500 1HB  ASP B 588     -24.374 -40.583  -1.998  1.00  2.090          H  
ATOM   9501 2HB  ASP B 588     -24.235 -40.545  -3.748  1.00  2.090          H  
ATOM   9502  N   LYS B 589     -25.819 -43.517  -2.276  1.00  1.240          N  
ATOM   9503  CA  LYS B 589     -25.376 -44.886  -2.318  1.00  1.260          C  
ATOM   9504  C   LYS B 589     -26.521 -45.806  -2.779  1.00  1.300          C  
ATOM   9505  O   LYS B 589     -26.377 -47.029  -2.794  1.00  1.320          O  
ATOM   9506  CB  LYS B 589     -24.859 -45.273  -0.926  1.00  1.760          C  
ATOM   9507  CG  LYS B 589     -24.195 -46.665  -0.792  1.00  1.760          C  
ATOM   9508  CD  LYS B 589     -23.602 -46.873   0.618  1.00  1.760          C  
ATOM   9509  CE  LYS B 589     -24.695 -47.183   1.659  1.00  1.760          C  
ATOM   9510  NZ  LYS B 589     -24.121 -47.473   3.002  1.00  1.760          N  
ATOM   9511  H   LYS B 589     -26.322 -43.196  -1.456  1.00  1.490          H  
ATOM   9512  HA  LYS B 589     -24.552 -44.957  -3.016  1.00  1.510          H  
ATOM   9513 1HB  LYS B 589     -24.137 -44.519  -0.594  1.00  2.110          H  
ATOM   9514 2HB  LYS B 589     -25.699 -45.229  -0.237  1.00  2.110          H  
ATOM   9515 1HG  LYS B 589     -24.921 -47.453  -0.954  1.00  2.110          H  
ATOM   9516 2HG  LYS B 589     -23.403 -46.765  -1.539  1.00  2.110          H  
ATOM   9517 1HD  LYS B 589     -22.883 -47.695   0.592  1.00  2.110          H  
ATOM   9518 2HD  LYS B 589     -23.082 -45.969   0.929  1.00  2.110          H  
ATOM   9519 1HE  LYS B 589     -25.367 -46.332   1.751  1.00  2.110          H  
ATOM   9520 2HE  LYS B 589     -25.263 -48.050   1.326  1.00  2.110          H  
ATOM   9521 1HZ  LYS B 589     -24.870 -47.676   3.651  1.00  2.110          H  
ATOM   9522 2HZ  LYS B 589     -23.501 -48.267   2.948  1.00  2.110          H  
ATOM   9523 3HZ  LYS B 589     -23.610 -46.668   3.325  1.00  2.110          H  
ATOM   9524  N   ILE B 590     -27.653 -45.222  -3.184  1.00  1.370          N  
ATOM   9525  CA  ILE B 590     -28.802 -46.009  -3.627  1.00  1.450          C  
ATOM   9526  C   ILE B 590     -28.774 -46.256  -5.132  1.00  1.410          C  
ATOM   9527  O   ILE B 590     -28.950 -47.389  -5.608  1.00  1.460          O  
ATOM   9528  CB  ILE B 590     -30.116 -45.319  -3.227  1.00  2.000          C  
ATOM   9529  CG1 ILE B 590     -30.188 -45.252  -1.672  1.00  2.000          C  
ATOM   9530  CG2 ILE B 590     -31.322 -46.103  -3.818  1.00  2.000          C  
ATOM   9531  CD1 ILE B 590     -31.274 -44.354  -1.121  1.00  2.000          C  
ATOM   9532  H   ILE B 590     -27.744 -44.199  -3.154  1.00  1.640          H  
ATOM   9533  HA  ILE B 590     -28.766 -46.975  -3.123  1.00  1.740          H  
ATOM   9534  HB  ILE B 590     -30.114 -44.292  -3.602  1.00  2.400          H  
ATOM   9535 1HG1 ILE B 590     -30.337 -46.258  -1.286  1.00  2.400          H  
ATOM   9536 2HG1 ILE B 590     -29.232 -44.878  -1.294  1.00  2.400          H  
ATOM   9537 1HG2 ILE B 590     -32.250 -45.620  -3.538  1.00  2.400          H  
ATOM   9538 2HG2 ILE B 590     -31.266 -46.134  -4.902  1.00  2.400          H  
ATOM   9539 3HG2 ILE B 590     -31.314 -47.124  -3.430  1.00  2.400          H  
ATOM   9540 1HD1 ILE B 590     -31.227 -44.366  -0.032  1.00  2.400          H  
ATOM   9541 2HD1 ILE B 590     -31.111 -43.335  -1.481  1.00  2.400          H  
ATOM   9542 3HD1 ILE B 590     -32.250 -44.697  -1.439  1.00  2.400          H  
ATOM   9543  N   SER B 591     -28.504 -45.215  -5.915  1.00  1.330          N  
ATOM   9544  CA  SER B 591     -28.328 -44.580  -7.213  1.00  1.340          C  
ATOM   9545  C   SER B 591     -27.199 -45.327  -7.905  1.00  1.290          C  
ATOM   9546  O   SER B 591     -27.075 -45.348  -9.138  1.00  1.460          O  
ATOM   9547  CB  SER B 591     -27.959 -43.127  -7.054  1.00  1.870          C  
ATOM   9548  OG  SER B 591     -26.685 -43.021  -6.516  1.00  1.870          O  
ATOM   9549  H   SER B 591     -28.640 -45.961  -6.572  1.00  1.600          H  
ATOM   9550  HA  SER B 591     -29.244 -44.679  -7.798  1.00  1.610          H  
ATOM   9551 1HB  SER B 591     -27.996 -42.624  -8.018  1.00  2.250          H  
ATOM   9552 2HB  SER B 591     -28.676 -42.639  -6.394  1.00  2.250          H  
ATOM   9553  HG  SER B 591     -26.508 -42.082  -6.406  1.00  2.250          H  
ATOM   9554  N   VAL B 592     -26.402 -45.984  -7.072  1.00  1.170          N  
ATOM   9555  CA  VAL B 592     -25.265 -46.783  -7.481  1.00  1.170          C  
ATOM   9556  C   VAL B 592     -25.289 -48.255  -7.089  1.00  1.220          C  
ATOM   9557  O   VAL B 592     -24.284 -48.913  -7.294  1.00  1.300          O  
ATOM   9558  CB  VAL B 592     -23.960 -46.176  -6.958  1.00  1.640          C  
ATOM   9559  CG1 VAL B 592     -23.706 -44.833  -7.591  1.00  1.640          C  
ATOM   9560  CG2 VAL B 592     -24.084 -46.010  -5.465  1.00  1.640          C  
ATOM   9561  H   VAL B 592     -26.595 -45.872  -6.083  1.00  1.400          H  
ATOM   9562  HA  VAL B 592     -25.219 -46.742  -8.569  1.00  1.400          H  
ATOM   9563  HB  VAL B 592     -23.129 -46.838  -7.196  1.00  1.970          H  
ATOM   9564 1HG1 VAL B 592     -22.786 -44.432  -7.216  1.00  1.970          H  
ATOM   9565 2HG1 VAL B 592     -23.628 -44.952  -8.667  1.00  1.970          H  
ATOM   9566 3HG1 VAL B 592     -24.519 -44.154  -7.357  1.00  1.970          H  
ATOM   9567 1HG2 VAL B 592     -23.169 -45.591  -5.065  1.00  1.970          H  
ATOM   9568 2HG2 VAL B 592     -24.904 -45.333  -5.262  1.00  1.970          H  
ATOM   9569 3HG2 VAL B 592     -24.281 -46.962  -4.994  1.00  1.970          H  
ATOM   9570  N   ILE B 593     -26.383 -48.786  -6.528  1.00  1.260          N  
ATOM   9571  CA  ILE B 593     -26.421 -50.219  -6.225  1.00  1.320          C  
ATOM   9572  C   ILE B 593     -27.487 -50.911  -7.070  1.00  1.440          C  
ATOM   9573  O   ILE B 593     -27.237 -51.958  -7.674  1.00  1.560          O  
ATOM   9574  CB  ILE B 593     -26.579 -50.548  -4.702  1.00  1.820          C  
ATOM   9575  CG1 ILE B 593     -26.243 -52.088  -4.488  1.00  1.820          C  
ATOM   9576  CG2 ILE B 593     -27.955 -50.191  -4.119  1.00  1.820          C  
ATOM   9577  CD1 ILE B 593     -26.038 -52.535  -3.018  1.00  1.820          C  
ATOM   9578  H   ILE B 593     -27.200 -48.219  -6.316  1.00  1.510          H  
ATOM   9579  HA  ILE B 593     -25.462 -50.648  -6.516  1.00  1.580          H  
ATOM   9580  HB  ILE B 593     -25.844 -49.967  -4.158  1.00  2.190          H  
ATOM   9581 1HG1 ILE B 593     -27.056 -52.681  -4.906  1.00  2.190          H  
ATOM   9582 2HG1 ILE B 593     -25.339 -52.318  -5.049  1.00  2.190          H  
ATOM   9583 1HG2 ILE B 593     -27.970 -50.411  -3.060  1.00  2.190          H  
ATOM   9584 2HG2 ILE B 593     -28.126 -49.144  -4.249  1.00  2.190          H  
ATOM   9585 3HG2 ILE B 593     -28.748 -50.756  -4.596  1.00  2.190          H  
ATOM   9586 1HD1 ILE B 593     -25.810 -53.602  -2.999  1.00  2.190          H  
ATOM   9587 2HD1 ILE B 593     -25.220 -51.989  -2.561  1.00  2.190          H  
ATOM   9588 3HD1 ILE B 593     -26.941 -52.358  -2.444  1.00  2.190          H  
ATOM   9589  N   THR B 594     -28.679 -50.312  -7.145  1.00  1.490          N  
ATOM   9590  CA  THR B 594     -29.784 -50.953  -7.844  1.00  1.680          C  
ATOM   9591  C   THR B 594     -29.512 -51.333  -9.319  1.00  1.780          C  
ATOM   9592  O   THR B 594     -29.922 -52.419  -9.728  1.00  1.960          O  
ATOM   9593  CB  THR B 594     -31.088 -50.108  -7.734  1.00  2.280          C  
ATOM   9594  OG1 THR B 594     -31.475 -50.004  -6.354  1.00  2.280          O  
ATOM   9595  CG2 THR B 594     -32.215 -50.773  -8.521  1.00  2.280          C  
ATOM   9596  H   THR B 594     -28.843 -49.427  -6.655  1.00  1.790          H  
ATOM   9597  HA  THR B 594     -29.989 -51.886  -7.317  1.00  2.020          H  
ATOM   9598  HB  THR B 594     -30.928 -49.115  -8.116  1.00  2.730          H  
ATOM   9599  HG1 THR B 594     -32.200 -49.376  -6.270  1.00  2.730          H  
ATOM   9600 1HG2 THR B 594     -33.119 -50.178  -8.419  1.00  2.730          H  
ATOM   9601 2HG2 THR B 594     -31.959 -50.843  -9.576  1.00  2.730          H  
ATOM   9602 3HG2 THR B 594     -32.394 -51.774  -8.127  1.00  2.730          H  
ATOM   9603  N   PRO B 595     -28.888 -50.487 -10.172  1.00  1.730          N  
ATOM   9604  CA  PRO B 595     -28.650 -50.776 -11.577  1.00  1.900          C  
ATOM   9605  C   PRO B 595     -27.366 -51.559 -11.909  1.00  1.900          C  
ATOM   9606  O   PRO B 595     -26.978 -51.608 -13.076  1.00  2.030          O  
ATOM   9607  CB  PRO B 595     -28.613 -49.367 -12.163  1.00  2.850          C  
ATOM   9608  CG  PRO B 595     -27.953 -48.533 -11.080  1.00  2.850          C  
ATOM   9609  CD  PRO B 595     -28.434 -49.117  -9.774  1.00  2.850          C  
ATOM   9610  HA  PRO B 595     -29.523 -51.324 -11.964  1.00  2.280          H  
ATOM   9611 1HB  PRO B 595     -28.063 -49.375 -13.110  1.00  3.420          H  
ATOM   9612 2HB  PRO B 595     -29.634 -49.030 -12.395  1.00  3.420          H  
ATOM   9613 1HG  PRO B 595     -26.857 -48.588 -11.163  1.00  3.420          H  
ATOM   9614 2HG  PRO B 595     -28.222 -47.472 -11.193  1.00  3.420          H  
ATOM   9615 1HD  PRO B 595     -27.558 -49.149  -9.134  1.00  3.420          H  
ATOM   9616 2HD  PRO B 595     -29.234 -48.506  -9.369  1.00  3.420          H  
ATOM   9617  N   LYS B 596     -26.661 -52.098 -10.910  1.00  1.790          N  
ATOM   9618  CA  LYS B 596     -25.395 -52.791 -11.161  1.00  1.780          C  
ATOM   9619  C   LYS B 596     -25.489 -54.302 -11.127  1.00  1.940          C  
ATOM   9620  O   LYS B 596     -26.520 -54.871 -10.766  1.00  2.080          O  
ATOM   9621  CB  LYS B 596     -24.337 -52.344 -10.194  1.00  2.500          C  
ATOM   9622  CG  LYS B 596     -23.916 -50.945 -10.393  1.00  2.500          C  
ATOM   9623  CD  LYS B 596     -23.005 -50.535  -9.318  1.00  2.500          C  
ATOM   9624  CE  LYS B 596     -21.667 -51.213  -9.331  1.00  2.500          C  
ATOM   9625  NZ  LYS B 596     -20.864 -50.630  -8.327  1.00  2.500          N  
ATOM   9626  H   LYS B 596     -26.984 -52.056  -9.936  1.00  2.150          H  
ATOM   9627  HA  LYS B 596     -25.057 -52.521 -12.161  1.00  2.140          H  
ATOM   9628 1HB  LYS B 596     -24.712 -52.453  -9.172  1.00  3.000          H  
ATOM   9629 2HB  LYS B 596     -23.472 -52.989 -10.304  1.00  3.000          H  
ATOM   9630 1HG  LYS B 596     -23.416 -50.851 -11.353  1.00  3.000          H  
ATOM   9631 2HG  LYS B 596     -24.791 -50.295 -10.386  1.00  3.000          H  
ATOM   9632 1HD  LYS B 596     -22.865 -49.454  -9.339  1.00  3.000          H  
ATOM   9633 2HD  LYS B 596     -23.465 -50.812  -8.379  1.00  3.000          H  
ATOM   9634 1HE  LYS B 596     -21.764 -52.269  -9.106  1.00  3.000          H  
ATOM   9635 2HE  LYS B 596     -21.194 -51.103 -10.279  1.00  3.000          H  
ATOM   9636 1HZ  LYS B 596     -19.960 -51.057  -8.289  1.00  3.000          H  
ATOM   9637 2HZ  LYS B 596     -20.761 -49.649  -8.509  1.00  3.000          H  
ATOM   9638 3HZ  LYS B 596     -21.361 -50.763  -7.442  1.00  3.000          H  
ATOM   9639  N   SER B 597     -24.402 -54.966 -11.526  1.00  1.970          N  
ATOM   9640  CA  SER B 597     -24.395 -56.430 -11.517  1.00  2.140          C  
ATOM   9641  C   SER B 597     -23.010 -56.983 -11.237  1.00  1.930          C  
ATOM   9642  O   SER B 597     -22.019 -56.241 -11.264  1.00  1.730          O  
ATOM   9643  CB  SER B 597     -24.879 -56.969 -12.847  1.00  2.930          C  
ATOM   9644  OG  SER B 597     -23.968 -56.664 -13.865  1.00  2.930          O  
ATOM   9645  H   SER B 597     -23.566 -54.443 -11.827  1.00  2.360          H  
ATOM   9646  HA  SER B 597     -25.065 -56.777 -10.728  1.00  2.570          H  
ATOM   9647 1HB  SER B 597     -25.006 -58.049 -12.780  1.00  3.510          H  
ATOM   9648 2HB  SER B 597     -25.852 -56.537 -13.082  1.00  3.510          H  
ATOM   9649  HG  SER B 597     -24.313 -57.068 -14.665  1.00  3.510          H  
ATOM   9650  N   TYR B 598     -22.947 -58.279 -10.914  1.00  2.060          N  
ATOM   9651  CA  TYR B 598     -21.663 -58.903 -10.663  1.00  1.930          C  
ATOM   9652  C   TYR B 598     -21.669 -60.389 -10.982  1.00  1.850          C  
ATOM   9653  O   TYR B 598     -22.725 -61.012 -11.135  1.00  2.000          O  
ATOM   9654  CB  TYR B 598     -21.217 -58.633  -9.220  1.00  2.750          C  
ATOM   9655  CG  TYR B 598     -21.973 -59.271  -8.097  1.00  2.750          C  
ATOM   9656  CD1 TYR B 598     -21.467 -60.431  -7.516  1.00  2.750          C  
ATOM   9657  CD2 TYR B 598     -23.133 -58.695  -7.615  1.00  2.750          C  
ATOM   9658  CE1 TYR B 598     -22.117 -61.000  -6.447  1.00  2.750          C  
ATOM   9659  CE2 TYR B 598     -23.787 -59.273  -6.551  1.00  2.750          C  
ATOM   9660  CZ  TYR B 598     -23.278 -60.421  -5.963  1.00  2.750          C  
ATOM   9661  OH  TYR B 598     -23.928 -60.991  -4.891  1.00  2.750          O  
ATOM   9662  H   TYR B 598     -23.789 -58.837 -10.878  1.00  2.470          H  
ATOM   9663  HA  TYR B 598     -20.934 -58.444 -11.330  1.00  2.320          H  
ATOM   9664 1HB  TYR B 598     -20.195 -58.939  -9.096  1.00  3.300          H  
ATOM   9665 2HB  TYR B 598     -21.237 -57.561  -9.062  1.00  3.300          H  
ATOM   9666  HD1 TYR B 598     -20.547 -60.881  -7.897  1.00  3.300          H  
ATOM   9667  HD2 TYR B 598     -23.523 -57.783  -8.068  1.00  3.300          H  
ATOM   9668  HE1 TYR B 598     -21.719 -61.897  -5.982  1.00  3.300          H  
ATOM   9669  HE2 TYR B 598     -24.700 -58.821  -6.162  1.00  3.300          H  
ATOM   9670  HH  TYR B 598     -24.760 -60.534  -4.740  1.00  3.300          H  
ATOM   9671  N   TYR B 599     -20.466 -60.943 -11.067  1.00  1.690          N  
ATOM   9672  CA  TYR B 599     -20.248 -62.348 -11.363  1.00  1.750          C  
ATOM   9673  C   TYR B 599     -19.447 -63.016 -10.259  1.00  1.620          C  
ATOM   9674  O   TYR B 599     -18.686 -62.357  -9.536  1.00  1.420          O  
ATOM   9675  CB  TYR B 599     -19.513 -62.483 -12.693  1.00  2.430          C  
ATOM   9676  CG  TYR B 599     -20.243 -61.838 -13.824  1.00  2.430          C  
ATOM   9677  CD1 TYR B 599     -20.013 -60.492 -14.103  1.00  2.430          C  
ATOM   9678  CD2 TYR B 599     -21.141 -62.563 -14.580  1.00  2.430          C  
ATOM   9679  CE1 TYR B 599     -20.686 -59.881 -15.133  1.00  2.430          C  
ATOM   9680  CE2 TYR B 599     -21.812 -61.952 -15.616  1.00  2.430          C  
ATOM   9681  CZ  TYR B 599     -21.591 -60.617 -15.894  1.00  2.430          C  
ATOM   9682  OH  TYR B 599     -22.265 -60.017 -16.936  1.00  2.430          O  
ATOM   9683  H   TYR B 599     -19.669 -60.320 -10.936  1.00  2.030          H  
ATOM   9684  HA  TYR B 599     -21.214 -62.851 -11.426  1.00  2.100          H  
ATOM   9685 1HB  TYR B 599     -18.535 -62.053 -12.624  1.00  2.910          H  
ATOM   9686 2HB  TYR B 599     -19.385 -63.539 -12.929  1.00  2.910          H  
ATOM   9687  HD1 TYR B 599     -19.303 -59.919 -13.501  1.00  2.910          H  
ATOM   9688  HD2 TYR B 599     -21.319 -63.615 -14.359  1.00  2.910          H  
ATOM   9689  HE1 TYR B 599     -20.509 -58.828 -15.349  1.00  2.910          H  
ATOM   9690  HE2 TYR B 599     -22.520 -62.524 -16.216  1.00  2.910          H  
ATOM   9691  HH  TYR B 599     -22.784 -60.677 -17.405  1.00  2.910          H  
ATOM   9692  N   LEU B 600     -19.607 -64.329 -10.146  1.00  1.830          N  
ATOM   9693  CA  LEU B 600     -18.902 -65.121  -9.153  1.00  1.850          C  
ATOM   9694  C   LEU B 600     -19.110 -66.603  -9.426  1.00  2.390          C  
ATOM   9695  O   LEU B 600     -19.750 -66.954 -10.419  1.00  2.920          O  
ATOM   9696  OXT LEU B 600     -18.905 -67.413  -8.522  1.00  2.780          O  
ATOM   9697  CB  LEU B 600     -19.411 -64.779  -7.743  1.00  2.490          C  
ATOM   9698  CG  LEU B 600     -20.837 -65.275  -7.318  1.00  2.490          C  
ATOM   9699  CD1 LEU B 600     -20.951 -65.099  -5.819  1.00  2.490          C  
ATOM   9700  CD2 LEU B 600     -21.954 -64.483  -8.032  1.00  2.490          C  
ATOM   9701  H   LEU B 600     -20.246 -64.804 -10.771  1.00  2.200          H  
ATOM   9702  HA  LEU B 600     -17.834 -64.898  -9.213  1.00  2.220          H  
ATOM   9703 1HB  LEU B 600     -18.698 -65.189  -7.031  1.00  2.980          H  
ATOM   9704 2HB  LEU B 600     -19.414 -63.704  -7.631  1.00  2.980          H  
ATOM   9705  HG  LEU B 600     -20.946 -66.336  -7.544  1.00  2.980          H  
ATOM   9706 1HD1 LEU B 600     -21.925 -65.450  -5.486  1.00  2.980          H  
ATOM   9707 2HD1 LEU B 600     -20.171 -65.678  -5.331  1.00  2.980          H  
ATOM   9708 3HD1 LEU B 600     -20.836 -64.049  -5.569  1.00  2.980          H  
ATOM   9709 1HD2 LEU B 600     -22.921 -64.842  -7.686  1.00  2.980          H  
ATOM   9710 2HD2 LEU B 600     -21.860 -63.436  -7.810  1.00  2.980          H  
ATOM   9711 3HD2 LEU B 600     -21.903 -64.623  -9.097  1.00  2.980          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 -3611.83 423.809 2314.09 -212.973 82.7719 130.951 1280.38 -1366.64 -5.05918 -34.0021 -1164.77 -154.546 -282.534 -199.232 -72.6808 -46.858 0 109.794 51.7053 351.566 438.027 -120.779 138.888 -120.229 108.431 1025.14 -936.573
MET:NtermProteinFull_1 -1.33148 0.07154 1.06933 -0.49687 0.1152 0.08487 0.22181 -0.55517 -0 -0 -0.59428 0.9354 0 0 0 0 0 0.00123 0.1228 1.73709 0 0 0 0.60916 0 0.07253 2.06316
GLN_2 -2.33537 0.06726 2.0685 -0.68373 0.09429 0.46464 0.56667 -1.02808 -0 -0 -1.436 -0.22755 0 0 -0.90065 0 0 0.03926 0.04484 0 2.69677 0.09184 0 -0.18838 -0.02909 0.14879 -0.546
ASN_3 -2.53288 0.16631 2.32622 -0.17488 0.01377 0.24688 0.72485 -1.23396 -0 -0 -1.20019 -0.38289 0 0 -0.90065 0 0 -0.01795 0.0024 0 1.8532 0.18536 0 -0.93687 -0.01185 0.11849 -1.75465
ILE_4 -2.74459 0.13839 1.6057 -0.55241 0.39244 0.15918 0.06618 -0.91522 -0 -0 0.0912 -0.25028 0 0 0 0 0 -0.00352 0.04445 0.44456 0 -0.16507 0 0.73287 -0.1143 0.18782 -0.88258
THR_5 -3.62373 0.26335 2.89423 -0.18108 0.05391 0.07071 1.36454 -1.571 -0 -0 -0.5054 -0.37164 0 0 0 0 0 -0.08276 0.00029 0.12487 0 0.35629 2.34374 -1.0874 0.09554 0.31526 0.45972
LYS_6 -3.75356 0.33408 3.77214 -0.30734 0.03667 0.14469 1.26956 -1.68283 -0.02052 -0.15738 -0.72992 -0.11033 0 0 0 0 0 0.18386 0.00223 1.95908 0 -0.10284 0 -1.5107 0.01701 0.41504 -0.24106
GLU_7 -4.37953 0.23295 4.11708 -0.45876 0.20215 1.42771 1.36634 -2.0145 -0.00661 -0.03169 -0.81365 -3.04866 0 0 0 0 0 -0.08639 0.00172 0 3.74327 -0.21712 0 -2.7348 -0.40194 0.47094 -2.6315
SER_8 -3.94968 0.56987 3.40781 -0.02882 0.01742 0.02875 1.47151 -1.80667 -0 -0 -1.27427 -0.01746 0 0 0 0 0 -0.04083 0.01917 0.60585 0 -0.18703 0.60159 -0.77834 -0.47943 0.36038 -1.48018
LYS_9 -4.88127 0.23727 5.96887 -0.48255 0.08715 0.25618 3.04801 -2.46149 -0.02052 -0.15738 -4.09483 0.26334 0 0 0 -0.51211 0 0.01174 0.05797 2.15737 0 -0.05298 0 -1.5107 -0.47189 0.39271 -2.16509
ILE_10 -8.3333 1.5246 1.25912 -0.5845 0.47901 0.13131 1.80988 -1.76684 -0.00882 -0.02866 -1.79828 -0.08249 0 0 0 0 0 -0.03569 0.09544 1.74056 0 -0.65927 0 0.73287 -0.34678 0.80131 -5.07052
TRP_11 -11.136 1.68494 5.00111 -0.98498 0.06293 0.43739 3.12286 -3.57469 -0.03709 -0.1528 -4.81529 -0.18989 0 0 0 -0.34335 0 0.025 0.14563 0 1.68609 0.14025 0 1.6906 0.09577 1.14282 -5.99869
ILE_12 -8.89916 1.14221 3.14326 -0.47211 0.37637 0.09673 3.0205 -2.73695 -0.01636 -0.05198 -2.85454 0.00309 0 0 0 0 0 -0.07404 0.1038 0.36519 0 -0.76325 0 0.73287 0.05586 1.03902 -5.78947
VAL_13 -6.32146 0.49173 1.67754 -0.27601 0.18791 0.05691 2.4138 -1.92455 -0.00839 -0.03031 -2.48046 -0.13568 0 0 0 0 0 -0.02429 0.05132 0.23092 0 -0.65712 0 1.9342 -0.40583 0.55437 -4.66542
ASN_14 -6.3787 0.32644 5.91394 -0.32534 0.07239 0.60129 2.75387 -3.00355 -0.03255 -0.15305 -2.77946 -0.7709 0 0 -1.28013 0 0 -0.04691 0.00925 0 1.94245 -0.55531 0 -0.93687 -0.00801 0.50442 -4.14671
TYR_15 -8.26571 0.9478 -0.32913 -0.57053 0.08422 0.28881 1.16702 -1.51856 -0.00072 -0.01953 0.09986 -0.27967 0 0 0 0 0 -0.07496 0.00656 0 2.51473 -0.14243 0.00203 1.2797 -0.03408 0.6715 -4.17308
ALA_16 -3.50258 0.16827 2.60088 -0.02858 0.01088 0 2.14486 -1.66012 -0 -0 -2.09479 -0.47995 0 0 -1.4777 0 0 0.01472 0 0 0 -0.12894 0 1.8394 0.39423 0.35372 -1.84571
CYS_17 -5.94257 0.96302 2.83674 -0.06605 0 0.04595 1.08763 -1.67147 -0.03197 -0.27324 -1.82564 -0.21707 0 0 0 0 0 0.05049 0.00371 0.62584 0 0.21324 0 3.6196 0.36415 0.33432 0.11667
ALA_18 -5.89884 1.00573 2.9667 -0.02263 0 0 1.70248 -2.42891 -0.0054 -0.04428 -1.75963 -0.33615 0 0 0 0 0 0.42937 0 0 0 -0.37906 0 1.8394 -0.18359 0.81632 -2.29849
ILE_19 -9.1976 1.39171 2.12272 -0.60041 0.64631 0.18292 2.55365 -2.384 -0.01046 -0.03425 -2.18606 -0.39713 0 0 0 0 0 -0.03177 0.01254 1.61309 0 -0.48764 0 0.73287 0.00947 0.9917 -5.07232
ASP_20 -6.42633 0.66322 7.91026 -0.10166 0.01066 0.28194 3.95566 -3.52421 -0.06156 -0.40082 -6.66526 -0.39143 0 0 0 0 0 -0.05726 0.10009 0 3.3888 -0.12843 0 -2.3716 -0.04254 0.76561 -3.09486
TYR_21 -9.71191 0.71974 3.52932 -0.60955 0.04147 0.16373 2.84649 -2.87201 -0.03405 -0.14938 -3.32371 -0.31641 0 0 -0.39931 0 0 -0.0837 0.15256 0 3.46997 0.06227 0.31142 1.2797 0.1216 1.36343 -3.43835
TYR_22 -7.08788 0.87081 4.02691 -0.57008 0.0313 0.27205 2.59143 -2.37889 -0.01664 -0.08646 -2.92619 -0.18971 0 0 0 0 0 -0.04111 0.02431 0 2.19773 -0.03162 0.00017 1.2797 0.05607 1.21531 -0.76278
VAL_23 -7.05614 1.15969 1.57938 -0.27267 0.32936 0.05952 2.02366 -1.95967 -0.01294 -0.04144 -1.98466 -0.14653 0 0 0 0 0 0.03053 0.01081 0.34222 0 -0.77069 0 1.9342 -0.23563 0.71395 -4.29704
ASP_24 -4.01863 0.27028 4.88871 -0.21555 0.05098 0.68865 2.59579 -2.14506 -0.06075 -0.38426 -3.47358 -1.2423 0 0 0 0 0 0.09031 0.00138 0 1.99695 -0.62892 0 -2.3716 -0.26315 0.90794 -3.31282
LEU_25 -8.4525 1.31113 3.67317 -0.63706 0.39894 0.26176 2.08858 -2.63549 -0.00145 -0.00407 -1.57404 -0.00238 0 0 0 0 0 0.49851 0.06168 1.12994 0 -0.08497 0 0.18072 0.05656 1.31108 -2.41989
ASN_26 -2.94591 0.6528 2.96459 -0.16206 0.03258 0.24587 1.00226 -1.42952 -0.02327 -0.12813 -0.56151 -0.22171 0 0 0 0 0 0.13128 0.05967 0 2.05406 0.26312 0 -0.93687 1.12289 3.02524 5.14538
LYS_27 -2.6561 0.722 2.67193 -0.32143 0.03957 0.1764 0.98407 -1.25455 -0.01065 -0.06883 -0.61999 -0.09409 0 0 0 0 0 0.01079 0.00205 1.09104 0 -0.10464 0 -1.5107 2.48037 2.9713 4.50854
GLN_28 -7.00273 1.04724 4.84387 -0.35931 0.08969 0.17568 1.5065 -2.50704 -0.01788 -0.27313 -1.7197 0.02296 0 0 -0.41619 0 0 -0.10784 0.01661 0 2.67128 0.07075 0 -0.18838 1.5026 1.3398 0.69479
LYS_29 -3.00157 0.11216 3.54503 -0.4105 0.0524 0.21995 1.23572 -1.41948 -0.05488 -0.30812 -0.66697 -0.06349 0 0 0 0 0 -0.02698 0.00816 2.29623 0 -0.11655 0 -1.5107 0.25974 0.51718 0.66733
ASN_30 -3.8447 0.1281 4.44256 -0.15576 0.01315 0.20774 2.58586 -2.02945 -0.04891 -0.39515 -2.12047 -0.83271 0 0 -0.87328 0 0 0.12601 0.02261 0 1.77535 -0.1731 0 -0.93687 0.2476 0.2137 -1.64772
SER_31 -3.38367 0.32191 3.49494 -0.03223 0 0.07571 1.28553 -1.68349 -0.02026 -0.21308 -2.05943 -0.10703 0 0 -0.87328 0 0 -0.01013 0.00891 0.21921 0 -0.45089 0.62194 -0.77834 0.00649 0.23554 -3.34167
VAL_32 -3.73571 0.43533 2.87133 -0.25171 0.13516 0.05089 1.93629 -1.63437 -0.00125 -0.00336 -1.68223 -0.34107 0 0 0 0 0 0.01154 0.15008 0.33376 0 -0.58981 0 1.9342 -0.1138 0.28337 -0.21135
LEU_33 -6.30532 1.16645 -0.50699 -0.51861 0.22263 0.11188 0.27836 -1.14889 -0 -0 -0.22516 0.21222 0 0 0 0 0 0.03351 0.1546 0.59631 0 -0.36081 0 0.18072 -0.11924 0.62162 -5.60674
ILE_34 -6.17749 0.98134 3.55353 -0.4541 0.32373 0.09072 2.37826 -2.15153 -0.00125 -0.00336 -2.89686 -0.06077 0 0 0 0 0 -0.06981 0.05742 0.46963 0 -0.67413 0 0.73287 0.0876 1.81863 -1.99556
PRO_35 -6.37208 1.04658 1.5104 -0.20287 0.00606 0.14987 0.70854 -0.98377 -0.0231 -0.15417 -0.26451 -0.066 0 0 0 0 0 0.05461 0.02038 0.96265 0 -1.00067 0 -2.4119 -0.323 1.83731 -5.50566
GLY_36 -3.96708 0.59127 3.88492 -0.00063 0 0 1.72737 -2.20143 -0.01011 -0.05082 -2.30736 -0.23564 0 0 0 0 0 -0.06954 0 0 0 -0.33505 0 0.83697 -0.02795 0.59543 -1.56964
GLY_37 -3.06666 0.21375 3.71611 -0.00027 0 0 1.61793 -1.91116 -0.02132 -0.08573 -1.64721 -0.17182 0 0 0 0 0 -0.01178 0 0 0 -1.50217 0 0.83697 0.55602 0.37346 -1.10388
LYS_38 -6.11886 0.53659 6.94012 -0.3763 0.05188 0.18597 2.16255 -2.88779 -0.06339 -0.22164 -3.07681 0.38255 0 0 0 0 0 -0.06229 0.16905 2.5241 0 -0.04851 0 -1.5107 -0.06869 0.42191 -1.06027
GLY_39 -4.60781 0.49213 3.64879 -4e-05 0 0 1.49336 -2.20651 -0 -0 -0.74033 -0.40518 0 0 0 0 0 -0.06688 0 0 0 0.49417 0 0.83697 -0.09141 0.44312 -0.70961
ILE_40 -8.69988 1.42137 3.68762 -0.67164 0.51274 0.2198 2.54924 -3.05582 -0.00283 -0.01891 -1.77591 0.33264 0 0 0 0 0 -0.01207 0.47766 1.22894 0 -0.07804 0 0.73287 0.22448 0.84534 -2.08242
ASN_41 -6.44436 0.6198 6.11858 -0.167 0.01698 0.24473 2.94351 -3.23804 -0.01373 -0.16113 -2.26267 -0.3704 0 0 0 -0.80728 0 0.11851 3e-05 0 1.44918 0.38285 0 -0.93687 0.13335 0.8079 -1.56606
VAL_42 -8.50986 0.78642 3.88824 -0.29845 0.1503 0.06612 2.92168 -3.03918 -0.0003 -0.00329 -2.48383 -0.11757 0 0 0 0 0 -0.05804 0.00013 0.03754 0 -0.37172 0 1.9342 0.07562 0.41645 -4.60554
ALA_43 -6.89184 0.57169 3.39565 -0.02224 0 0 2.6773 -2.76926 -0 -0 -1.80202 -0.32815 0 0 0 0 0 -0.05412 0 0 0 -0.30503 0 1.8394 -0.22244 0.46919 -3.44187
ILE_44 -7.30039 0.68352 3.11713 -0.55728 0.28425 0.15106 2.37221 -2.49622 -0 -0 -2.25057 0.2331 0 0 0 0 0 0.02878 0.01093 1.70467 0 -0.10796 0 0.73287 -0.3367 0.54328 -3.18732
VAL_45 -8.599 1.73682 3.68414 -0.32593 0.29146 0.07347 3.12968 -3.08023 -0.00283 -0.01891 -1.97955 -0.18932 0 0 0 0 0 -0.04393 0.001 0.21988 0 -0.36156 0 1.9342 -0.11675 0.65234 -2.99502
MET_46 -11.9246 1.30757 5.10883 -0.68671 0.1036 0.16241 3.18153 -3.29859 -0 -0 -2.52391 0.04486 0 0 0 0 0 0.21788 0.31099 1.06783 0 -0.02357 0 0.60916 -0.0659 0.71208 -5.69651
LYS_47 -6.82483 0.62101 7.6481 -0.68751 0.17206 0.5854 2.77416 -3.24185 -0.00012 -0.00125 -3.07236 -0.23336 0 0 0 0 0 0.01203 0.10559 3.4176 0 0.07215 0 -1.5107 -0.07702 0.53975 0.29885
SER_48 -3.30926 0.15777 3.87252 -0.02433 0 0.02302 1.66638 -1.81001 -0 -0 -0.50248 -0.39088 0 0 0 0 0 -0.05182 0.00443 0.97158 0 0.08442 0.60173 -0.77834 -0.29523 0.38396 0.60345
LEU_49 -7.22365 0.86466 1.85295 -0.49983 0.14688 0.14561 1.49694 -2.08344 -0 -0 -1.27539 0.13404 0 0 0 0 0 -0.04694 0.03083 0.08628 0 -0.104 0 0.18072 -0.52275 0.45262 -6.36448
GLY_50 -2.03639 0.15807 2.24986 -5e-05 0 0 1.01086 -1.22837 -0 -0 -1.28073 -0.33588 0 0 0 0 0 -0.15754 0 0 0 -1.52226 0 0.83697 -0.38002 0.57034 -2.11515
PHE_51 -8.34774 1.48963 1.55311 -0.65723 0.25693 0.36917 1.65196 -1.96885 -0.00039 -0.00572 -1.38306 0.33477 0 0 0 0 0 -0.00331 0.02873 0 2.17633 -0.30607 0 1.0402 -0.16523 0.6891 -3.24767
ASP_52 -2.70073 0.15533 3.98159 -0.24045 0.05513 0.79156 1.83713 -1.58621 -0.00304 -0.01834 -2.88023 -0.87104 0 0 0 -0.51211 0 0.16413 0.05777 0 2.20969 -0.69443 0 -2.3716 0.84102 1.6136 -0.17122
PRO_53 -6.0578 1.07651 2.90651 -0.20065 0.02682 0.15027 1.49554 -1.37748 -0.01233 -0.11904 -1.60258 -0.08019 0 0 0 0 0 0.16138 0.00904 0.34156 0 -0.42354 0 -2.4119 0.91919 1.63836 -3.56034
THR_54 -6.49293 1.09896 3.88222 -0.16204 0.09071 0.05513 2.69341 -2.4819 -0.01745 -0.06119 -3.24004 -0.32587 0 0 0 -0.54518 0 0.09798 0.01273 0.30559 0 -0.17836 2.29592 -1.0874 0.07478 0.58767 -3.39727
VAL_55 -7.31278 0.74947 2.39479 -0.2734 0.19493 0.05819 2.45201 -2.45832 -0 -0 -2.85752 -0.22848 0 0 0 0 0 -0.0282 0.02372 0.25327 0 -0.75772 0 1.9342 -0.16729 0.40101 -5.62211
ILE_56 -7.49228 0.40723 1.73567 -0.48058 0.29332 0.12088 2.21433 -2.04718 -0.02461 -0.11726 -2.26167 -0.19205 0 0 0 0 0 -0.00753 0.03462 0.33967 0 -0.35303 0 0.73287 -0.27978 0.54087 -6.83651
THR_57 -7.03977 0.96553 3.89176 -0.16063 0.04532 0.05906 2.51087 -2.46473 -0.00743 -0.05976 -3.3266 -0.89738 0 0 -0.71402 0 0 0.07515 0.00041 0.57228 0 -0.62864 2.35122 -1.0874 0.18085 0.69348 -5.04042
PHE_58 -8.58542 2.05535 1.43202 -0.78894 0.06483 0.11999 1.12334 -1.84129 -0.0239 -0.18775 -1.08003 -0.53744 0 0 -0.12778 0 0 0.13436 0.07887 0 2.28638 -0.27359 0 1.0402 0.49644 0.85575 -3.7586
LEU_59 -8.99012 1.08205 2.11843 -0.48065 0.19864 0.09263 2.14312 -2.11489 -0.00015 -0.00246 -1.99938 0.06329 0 0 0 0 0 0.39165 0.23263 0.70499 0 0.1326 0 0.18072 0.30155 0.82878 -5.11658
GLY_60 -4.54252 0.73833 4.74601 -0.00085 0 0 2.29196 -2.33105 -0.0044 -0.0405 -2.80496 -0.30658 0 0 -0.73411 0 0 -0.10905 0 0 0 -1.05895 0 0.83697 0.31095 1.17359 -1.83516
GLN_61 -5.33115 1.04722 5.2168 -0.23813 0.10234 0.22652 1.53561 -2.28574 -0 -0 -1.13273 -0.40693 0 0 0 0 0 0.09598 0.28937 0 3.05924 1.1553 0 -0.18838 5.94725 3.34842 12.441
PRO_62 -5.37226 1.3686 2.92798 -0.07122 0 0.04413 1.2373 -1.35088 -0 -0 -0.94677 0.61529 0 0 0 0 0 -0.12317 0.02559 0.55103 0 -0.08682 0 -2.4119 5.44845 2.96825 4.82359
THR_63 -7.33936 1.47594 5.27218 -0.20446 0.23824 0.07822 2.51795 -2.99775 -0.00193 -0.01249 -2.73773 -0.60182 0 0 -0.26047 0 0 0.13544 0.13027 0.32334 0 0.0424 2.23136 -1.0874 -0.18506 1.2099 -1.77325
LYS_64 -9.34081 1.36879 8.11209 -0.80168 0.32155 0.53809 3.18493 -3.67946 -0.0304 -0.15898 -2.45371 0.14267 0 0 0 -0.68292 0 -0.00806 0.09433 3.13105 0 -0.0172 0 -1.5107 0.11424 1.48455 -0.19162
ASN_65 -6.40755 0.82525 7.27538 -0.17517 0.04176 0.26608 2.90243 -3.22906 -0.00538 -0.05541 -2.45105 -0.35079 0 0 0 -0.68292 0 0.13385 0.03649 0 1.41909 0.44408 0 -0.93687 0.11626 1.19582 0.36231
LEU_66 -9.41902 1.7481 3.55433 -0.48118 0.16554 0.10629 2.73722 -2.94534 -0 -0 -1.44929 0.22613 0 0 0 0 0 -0.03696 0.04138 0.4883 0 -0.24364 0 0.18072 -0.04678 0.90424 -4.46996
PHE_67 -11.1076 1.11856 2.62659 -1.06957 0.1236 0.44736 2.72442 -2.88975 -0 -0 -1.61248 0.0238 0 0 0 0 0 -0.0075 0.08685 0 1.78155 -0.47838 0 1.0402 -0.07232 0.69718 -6.56746
LEU_68 -7.24169 0.68177 4.49289 -0.48471 0.30552 0.11305 2.51632 -2.69797 -0 -0 -2.67038 0.22797 0 0 0 0 0 -0.03007 0.02007 0.37149 0 -0.27199 0 0.18072 -0.11293 0.57218 -4.02775
GLU_69 -6.04573 0.53318 6.90784 -0.48718 0.10346 0.98984 2.95095 -2.81195 -0.00919 -0.08897 -3.50008 -0.50216 0 0 0 -0.73789 0 0.02188 0.06288 0 3.34427 -0.36416 0 -2.7348 -0.48 0.51413 -2.33369
LEU_70 -9.57404 1.54838 3.59124 -0.55273 0.23953 0.16708 1.80366 -2.54698 -0 -0 -1.52272 0.19209 0 0 0 0 0 -0.05254 0.46054 0.16293 0 -0.10561 0 0.18072 -0.54751 0.66159 -5.89435
VAL_71 -8.69255 1.26959 3.08672 -0.26992 0.19085 0.04597 2.97874 -2.61639 -0 -0 -2.25975 -0.05453 0 0 0 0 0 0.28411 0.00483 0.24165 0 -0.08159 0 1.9342 -0.07504 0.83874 -3.17437
LYS_72 -4.37264 0.86784 5.8143 -0.29939 0.02689 0.12944 2.60712 -2.41829 -0.01575 -0.08874 -2.90821 -0.00083 0 0 0 -0.73789 0 0.02606 0.08426 1.68898 0 -0.0337 0 -1.5107 5.82344 1.50847 6.19068
PRO_73 -4.21088 1.31754 2.23611 -0.08558 1e-05 0.05128 0.59697 -1.03592 -3e-05 -0.00043 -0.3648 0.60222 0 0 0 0 0 -0.18656 0.0036 0.42625 0 -0.61368 0 -2.4119 5.59119 1.66634 3.58172
TYR_74 -7.18222 0.79735 3.57425 -0.72038 0.07349 0.46746 1.57003 -2.11844 -0.03552 -0.14478 -0.96178 -0.19787 0 0 0 0 0 0.13846 0.51587 0 2.05441 -0.0518 0 1.2797 0.19485 0.82884 0.08193
ASP_75 -3.07046 0.23935 4.05769 -0.12928 0.04698 0.41214 1.26391 -1.69332 -0.02571 -0.19589 -2.09401 -0.84349 0 0 0 0 0 -0.03763 0.0269 0 2.47146 -0.5903 0 -2.3716 0.1067 0.59731 -1.82926
LEU_76 -7.38217 0.79097 2.01923 -0.4762 0.30375 0.09723 1.15518 -1.90837 -0.04021 -0.22826 -0.71012 0.19316 0 0 0 0 0 -0.021 0.1399 0.75405 0 -0.36697 0 0.18072 -0.28869 0.57509 -5.2127
ASN_77 -4.59259 0.4999 3.98209 -0.24852 0.02528 0.45864 2.18871 -2.23176 -0.012 -0.10627 -2.68863 -0.64828 0 0 0 -0.54518 0 -0.08451 0.01148 0 2.62548 -0.2656 0 -0.93687 -0.14788 0.42833 -2.2882
ILE_78 -6.5324 0.55266 0.1569 -0.59268 0.30147 0.11354 1.04963 -1.46695 -0 -0 0.34694 0.29011 0 0 0 0 0 -0.03585 0.11238 0.94096 0 -0.7562 0 0.73287 -0.31686 0.44206 -4.66144
VAL_79 -5.02098 0.52978 1.78039 -0.32347 0.30633 0.07816 1.09241 -1.75482 -0.02005 -0.15072 -1.31769 -0.73653 0 0 0 0 0 0.014 0.0023 0.17252 0 0.25841 0 1.9342 0.17302 0.57394 -2.4088
SER_80 -4.9117 0.51332 2.86621 -0.02968 0 0.06556 1.36128 -1.70926 -0 -0 -0.02522 -0.54173 0 0 0 0 0 0.02773 0.00328 0.12395 0 -0.50669 0.63802 -0.77834 0.25665 0.71786 -1.92877
PHE_81 -8.13732 1.11767 3.6027 -0.72359 0.1348 0.01651 2.00445 -2.4721 -0.00843 -0.02871 -1.77738 -0.41202 0 0 0 0 0 0.00739 0.18114 0 3.16842 -0.22637 0 1.0402 -0.31532 0.78615 -2.04181
ILE_82 -4.71131 0.52327 1.46144 -0.60648 0.35512 0.11822 0.48022 -1.42578 -0.00878 -0.06609 -0.27991 0.30677 0 0 0 0 0 -0.05511 0.12963 0.94167 0 -0.76575 0 0.73287 -0.39179 0.54848 -2.71331
SER_83 -3.94922 0.59142 3.46726 -0.01916 0 0.02889 1.9666 -1.72088 -0.01721 -0.0948 -2.92374 -0.95425 0 0 -0.0127 -0.51644 0 0.01694 0.03789 1.14927 0 -0.537 0.66395 -0.77834 0.06342 0.47055 -3.06756
GLU_84 -1.49962 0.1259 1.17639 -0.25476 0.06052 0.43809 0.34239 -0.63187 -0 -0 -0.64718 -0.47563 0 0 -0.0127 0 0 0.03973 0.00011 0 2.98216 0.24325 0 -2.7348 0.79646 0.43663 0.38506
THR_85 -4.41452 0.72166 3.88562 -0.17127 0.08136 0.15906 1.59455 -2.06643 -0.00568 -0.09896 -0.7013 -1.44944 0 0 0 0 0 3.84805 0.0278 0.21766 0 -0.23243 2.58579 -1.0874 0.37883 14.7811 18.0541
LYS_86 -4.48406 0.16174 4.8499 -0.54608 0.10805 0.30999 0.91858 -1.99965 -0.0272 -0.13462 -2.02389 -0.02793 0 0 0 0 0 0.05521 0.07059 2.79326 0 0.36728 0 -1.5107 0.07828 15.0241 13.9829
THR_87 -7.16624 1.3128 4.66253 -0.13051 0.0349 0.04695 2.51254 -2.62386 -0.04723 -0.34748 -2.90329 0.05872 0 0 -0.99458 0 0 0.12232 0.00674 0.11021 0 0.0852 2.44497 -1.0874 -0.01668 1.23618 -2.68321
ARG_88 -9.78431 1.40758 7.614 -0.7178 0.11567 0.46185 4.22604 -3.95265 -0 -0 -3.77161 0.48033 0 0 -0.78381 -0.41439 0 0.03502 0.67246 2.59278 0 -0.12881 0 -1.2888 -0.30872 1.49055 -2.05463
ILE_89 -6.22146 0.53966 0.84969 -0.54685 0.35777 0.12633 0.79568 -1.37389 -0.00325 -0.04462 -0.52975 -0.15369 0 0 0 0 0 -0.05942 0.14438 1.73708 0 -0.73595 0 0.73287 -0.31474 0.98608 -3.71409
ASN_90 -6.86259 0.22654 7.02968 -0.16843 0.0017 0.25133 3.82566 -3.356 -0.01838 -0.07257 -3.35673 -0.49687 0 0 -0.81913 -0.41439 0 0.05212 0.00113 0 3.96946 -0.20994 0 -0.93687 -0.0399 0.56832 -0.82587
LEU_91 -8.73519 1.64664 2.79811 -0.61102 0.1748 0.1585 2.31848 -2.33734 -0 -0 -1.31562 0.33474 0 0 0 0 0 0.10253 0.4614 0.64681 0 -0.23551 0 0.18072 -0.04397 0.81719 -3.63874
LYS_92 -5.84065 0.38126 6.32768 -0.40203 0.08088 0.36661 2.90623 -2.75829 -0.04641 -0.19617 -5.1941 -0.12603 0 0 0 0 0 -0.01301 0.29577 2.15778 0 0.18803 0 -1.5107 0.51074 0.87138 -2.00104
LEU_93 -8.50279 0.96374 3.49239 -0.64879 0.19251 0.21535 2.73336 -2.65479 -0.01973 -0.15673 -1.4163 0.13094 0 0 0 0 0 0.07788 0.39986 0.61922 0 -0.32806 0 0.18072 0.72656 0.6599 -3.33477
LEU_94 -5.99309 0.36652 3.73324 -0.67226 0.34848 0.24491 1.81491 -2.51429 -0.01507 -0.13709 -1.713 0.0608 0 0 0 0 0 5.33124 0.22701 1.03377 0 0.03096 0 0.18072 0.8047 13.4149 16.5473
LYS_95 -5.94889 0.67942 6.25407 -0.42012 0.05827 0.21134 2.64307 -2.76168 -0.01973 -0.15673 -3.94893 0.50824 0 0 0 -0.55525 0 -0.06799 0.17166 1.7296 0 -0.02776 0 -1.5107 0.64036 13.4793 10.9575
ASP_96 -3.15632 0.2871 4.55587 -0.08291 0.00313 0.26284 1.71667 -1.82651 -0 -0 -3.2647 -0.33746 0 0 0 -0.55525 0 -0.21237 0.00539 0 2.10879 0.11044 0 -2.3716 0.68928 0.55999 -1.50762
GLU_97 -2.23302 0.26321 1.7197 -0.2334 0.05203 0.39185 0.29257 -0.85658 -0.00973 -0.03688 0.02311 -0.49732 0 0 0 0 0 0.02514 0.00129 0 2.89992 0.23765 0 -2.7348 0.94405 0.28153 0.5303
LYS_98 -3.62762 0.38498 4.10855 -0.47791 0.10939 0.27853 2.26981 -1.9774 -0 -0 -1.39538 -0.17896 0 0 0 0 0 -0.07531 0.02238 2.00489 0 0.26707 0 -1.5107 0.27838 0.4392 0.91989
THR_99 -2.77052 0.11549 1.43339 -0.18198 0.05121 0.144 0.37253 -1.01104 -0.00973 -0.03688 -0.07343 -2.23201 0 0 0 0 0 -0.01397 0.01645 0.55677 0 0.80839 2.33532 -1.0874 1.25117 0.5002 0.16794
THR_100 -4.34074 0.22217 4.57659 -0.20309 0.22511 0.08869 2.86865 -2.16284 -0.01723 -0.0585 -3.32769 -0.13475 0 0 0 0 0 4.08918 0.00214 0.05538 0 0.04819 2.30871 -1.0874 0.9353 14.6267 18.7146
GLU_101 -3.62679 0.28122 3.15577 -0.20553 0.02552 0.21788 1.08657 -1.50979 -0 -0 -0.14888 -0.23428 0 0 0 0 0 3.91376 0.02909 0 3.47369 0.14611 0 -2.7348 -0.10146 28.7359 32.5039
ILE_102 -7.46699 1.16704 2.60195 -0.62954 0.43659 0.1204 2.329 -2.11502 -0.04775 -0.21345 -1.2703 0.79369 0 0 0 0 0 -0.014 0.03395 0.97623 0 -0.7849 0 0.73287 -0.1964 14.9759 11.4293
ASN_103 -2.92796 0.21408 3.07039 -0.32694 0.07412 0.66542 0.40329 -1.38225 -0.02596 -0.29978 -0.5431 -1.24222 0 0 0 0 0 -0.03787 0.10026 0 1.95251 -0.69902 0 -0.93687 -0.07272 1.56008 -0.45454
ASP_104 -3.63053 0.31755 4.94115 -0.10962 0.02227 0.32397 2.16385 -2.07879 -0.03266 -0.29509 -2.67825 -1.17629 0 0 -1.95559 0 0 -0.02193 0.0015 0 2.08676 -0.36241 0 -2.3716 0.03892 1.141 -3.67581
LEU_105 -4.09884 0.29882 2.32488 -0.45178 0.23728 0.06906 0.97042 -1.36471 -0 -0 -1.29503 0.33042 0 0 -0.48222 0 0 -0.02301 0.02638 0.38198 0 -0.12024 0 0.18072 -0.02739 0.48133 -2.5619
SER_106 -2.85824 0.59472 2.99804 -0.02681 0 0.06104 0.72637 -1.20116 -0.00905 -0.12793 0.00869 -0.62049 0 0 0 0 0 0.09733 0.04388 0.17408 0 -0.44939 0.60022 -0.77834 -0.04187 1.10143 0.29252
PRO_107 -1.98255 0.3469 1.85075 -0.13129 0.00154 0.09562 0.49937 -0.72942 -0 -0 0.00343 0.20405 0 0 0 0 0 -0.04759 0.0834 0.20072 0 -1.0484 0 -2.4119 -0.5741 1.10241 -2.53705
LEU_108 -3.40019 0.21045 0.84686 -0.44929 0.1863 0.06669 0.4693 -0.85439 -0 -0 -0.13131 0.37063 0 0 0 0 0 0.01953 0.01683 0.35077 0 -0.01597 0 0.18072 -0.60024 0.46771 -2.26561
ILE_109 -8.16807 1.69842 -0.20931 -0.49869 0.43679 0.10743 1.13259 -1.42758 -0 -0 0.10653 0.41298 0 0 0 0 0 -0.05155 0.24414 0.39595 0 -0.46252 0 0.73287 -0.45851 0.73272 -5.27579
THR_110 -4.55139 0.44574 3.54173 -0.23041 0.21099 0.09611 2.44205 -2.19991 -0.01169 -0.13124 -2.37787 -1.06148 0 0 0 0 0 0.08325 0.01659 1.55667 0 0.41809 2.28569 -1.0874 -0.31037 0.65516 -0.20971
ASP_111 -3.47416 0.36347 5.08648 -0.10949 0.00571 0.32933 2.44216 -2.30136 -0.00106 -0.00254 -4.67921 -0.53517 0 0 0 0 0 -0.03225 0.02427 0 1.69309 0.03321 0 -2.3716 -0.05269 0.23905 -3.34275
ALA_112 -3.3184 0.27263 3.19793 -0.02333 0 0 1.29192 -1.7925 -0.00954 -0.10835 -0.44522 -0.36146 0 0 0 0 0 -0.02434 0 0 0 -0.35291 0 1.8394 -0.36794 0.28245 0.08032
ASN_113 -7.82016 0.97123 5.29136 -0.1966 0.11112 0.30897 3.04365 -3.14589 -0.00968 -0.11229 -2.43108 -0.60132 0 0 0 -0.51644 0 0.4008 0.06864 0 4.06389 0.06844 0 -0.93687 -0.22505 0.4388 -1.22848
LEU_114 -9.07149 0.84907 4.27189 -0.48921 0.26605 0.11765 2.6497 -3.08759 -0.00072 -0.01953 -2.07897 0.18115 0 0 0 0 0 0.02892 0.0952 0.28928 0 -0.29966 0 0.18072 -0.06568 0.48003 -5.7032
THR_115 -4.83572 0.27392 6.00516 -0.19876 0.10054 0.06989 2.90676 -2.755 -0.0019 -0.01853 -4.0878 -0.06618 0 0 0 0 0 0.05196 0.00057 0.0597 0 0.00205 2.3002 -1.0874 -0.11201 0.40351 -0.98904
GLU_116 -6.26471 0.39583 5.74898 -0.42901 0.0544 0.82239 2.84506 -2.81422 -0.00943 -0.10792 -1.7806 -0.46239 0 0 0 0 0 -0.00833 0.03961 0 3.40356 -0.26527 0 -2.7348 -0.19856 0.32424 -1.44117
LEU_117 -9.27318 0.79667 4.15495 -0.50519 0.32925 0.126 3.07085 -3.18799 -0 -0 -2.47175 0.24322 0 0 0 0 0 0.16385 0.05829 0.36737 0 -0.27777 0 0.18072 -0.40716 0.3066 -6.32528
LEU_118 -7.87224 0.51852 4.89399 -0.48124 0.20486 0.11222 2.91717 -3.01698 -0 -0 -2.44132 0.19326 0 0 0 0 0 0.13373 0.20439 0.3257 0 -0.29271 0 0.18072 -0.29626 0.35465 -4.36154
THR_119 -4.81021 0.28563 5.6593 -0.20268 0.11642 0.07338 2.93138 -2.72168 -0 -0 -3.01747 -0.10755 0 0 0 0 0 0.01587 0.00333 0.08925 0 -0.00929 2.30967 -1.0874 -0.13114 0.33476 -0.26843
PHE_120 -8.36248 0.67218 5.87365 -0.51638 0.17315 0.22082 3.47338 -3.57437 -0.0108 -0.06426 -2.58242 -0.25985 0 0 0 0 0 -0.0228 0.16089 0 3.85904 -0.25524 0 1.0402 -0.0352 0.60911 0.3986
LEU_121 -8.94551 0.9675 3.2221 -0.63159 0.32269 0.2375 2.99456 -2.98769 -0.02073 -0.14175 -2.35678 -0.14456 0 0 0 0 0 -0.00593 0.18032 1.06242 0 -0.17776 0 0.18072 0.01977 0.714 -5.51073
LYS_122 -4.70548 0.28862 3.94811 -0.41215 0.05331 0.21955 1.57298 -2.1022 -0 -0 -0.5636 -0.12367 0 0 0 0 0 0.04351 0.00865 1.92059 0 0.04104 0 -1.5107 0.00635 0.35999 -0.95512
ALA_123 -2.98802 0.09375 3.36002 -0.02322 0 0 1.60319 -1.85712 -0 -0 -1.68611 -0.33448 0 0 0 0 0 -0.03712 0 0 0 -0.25046 0 1.8394 -0.35766 0.36224 -0.27559
ASN_124 -6.37666 0.66407 4.80317 -0.17763 0.01582 0.2642 1.98399 -2.69622 -0.01276 -0.12496 -1.77473 -0.19971 0 0 0 0 0 0.03196 0.04528 0 1.65265 0.34667 0 -0.93687 0.00833 0.78524 -1.69815
VAL_125 -7.55192 1.17212 3.29118 -0.28635 0.29126 0.05716 1.71808 -2.50752 -0.03153 -0.20601 -1.90602 0.30408 0 0 0 0 0 -0.05109 3e-05 0.08718 0 -0.37456 0 1.9342 0.02436 0.8045 -3.23085
LYS_126 -4.81557 0.35612 6.909 -0.53281 0.28122 0.37888 2.5019 -2.87074 -0.02872 -0.123 -3.14389 -0.05249 0 0 -0.84861 0 0 0.18932 0.26537 1.79863 0 -0.01238 0 -1.5107 -0.32056 0.51158 -1.06746
ASN_127 -3.17679 0.26097 3.62428 -0.17536 0.01868 0.24792 1.04633 -1.61757 -0 -0 -0.08845 -0.3582 0 0 0 0 0 -0.10798 0.00015 0 2.09617 0.14639 0 -0.93687 0.04882 0.40478 1.43327
ASN_128 -3.51245 0.16381 3.66686 -0.1993 0.04229 0.33352 1.17737 -1.70338 -0.00908 -0.0657 -0.83089 -0.93446 0 0 0 0 0 0.10108 0.0202 0 1.61311 -0.67737 0 -0.93687 0.07678 0.66527 -1.00924
ASP_129 -7.0207 0.45644 9.84794 -0.2001 0.05351 0.68392 4.58193 -4.17952 -0.00998 -0.03557 -6.58149 -1.07923 0 0 -0.84861 -0.34335 0 0.1566 0.00015 0 1.66347 -0.53915 0 -2.3716 -0.1498 1.1515 -4.76364
LEU_130 -8.17715 0.91312 2.43823 -0.5036 0.12122 0.10402 2.45752 -2.25081 -0 -0 -2.04879 0.20749 0 0 0 0 0 -0.0206 0.2035 0.78474 0 -0.22947 0 0.18072 -0.14933 1.17947 -4.78973
VAL_131 -7.48352 0.95971 1.80224 -0.26594 0.1576 0.0555 2.37815 -2.27131 -0.02865 -0.10898 -2.07718 -0.2991 0 0 0 0 0 0.07949 0.29589 0.25341 0 -0.76544 0 1.9342 -0.23621 0.77163 -4.84849
ILE_132 -9.6054 1.53769 2.38954 -0.58491 0.54128 0.16121 2.64387 -2.56154 -0 -0 -3.05074 0.08549 0 0 0 0 0 0.0326 0.27514 3.36272 0 -0.76347 0 0.73287 -0.41088 0.56514 -4.64938
ILE_133 -7.77991 0.75363 2.27317 -0.50644 0.47884 0.12399 2.50251 -2.2126 -0.03287 -0.12596 -2.59822 0.00548 0 0 0 0 0 -0.04983 0.02076 0.4014 0 -0.55801 0 0.73287 -0.42784 0.55439 -6.44461
ASN_134 -6.79654 0.83635 4.65414 -0.18664 0.00432 0.29194 1.95712 -2.64481 -0 -0 -1.30804 -0.67437 0 0 0 0 0 0.22413 0.10193 0 2.55604 -0.10664 0 -0.93687 -0.09388 0.68933 -1.43248
GLY_135 -2.46349 0.08249 2.53376 -0.00023 0 0 1.13851 -1.3025 -0.0142 -0.05255 -1.22019 -0.17444 0 0 0 0 0 -0.06888 0 0 0 -1.52535 0 0.83697 0.27652 0.87869 -1.07489
ARG_136 -3.68703 0.22742 3.43774 -0.66558 0.10983 0.41282 1.81371 -1.4852 -0 -0 -2.89178 0.66233 0 0 0 -0.95566 0 -0.0341 0.10579 2.27965 0 -0.06694 0 -1.2888 -0.02933 0.62866 -1.42649
PHE_137 -9.94178 2.1126 1.63225 -0.67468 0.06527 -0.08835 2.60473 -2.15 -0 -0 -0.6888 -0.47329 0 0 0 0 0 0.06167 0.02615 0 1.66119 -0.25255 0 1.0402 0.11344 0.5832 -4.36874
LYS_138 -6.76684 1.20722 6.56378 -0.35386 0.03506 0.18669 3.27656 -2.97251 -0.00106 -0.00254 -5.41106 0.0161 0 0 0 0 0 0.01061 0.38399 1.49262 0 -0.00535 0 -1.5107 0.19994 0.82598 -2.82537
PHE_139 -6.70705 0.66738 4.67011 -0.98712 0.17368 0.32175 1.96477 -2.4119 -0 -0 -0.89331 -0.46086 0 0 0 0 0 -0.09666 0.04803 0 2.7232 0.27008 0 1.0402 -0.19747 0.66112 0.78594
GLU_140 -6.38883 0.68126 7.18818 -0.23255 0.03027 0.32893 1.79268 -3.00844 -0.0148 -0.14966 -2.18012 -0.61741 0 0 0 0 0 -0.04907 0.08337 0 3.00981 -0.2981 0 -2.7348 -0.4019 0.43845 -2.52274
ALA_141 -6.0491 0.84188 3.08224 -0.02289 0 0 2.46947 -2.3806 -0 -0 -1.2465 -0.36502 0 0 0 0 0 -0.04347 0 0 0 -0.04309 0 1.8394 -0.36543 0.4312 -1.85191
LEU_142 -9.71657 1.1265 3.46231 -0.45287 0.14693 0.09357 2.85475 -2.99738 -0 -0 -1.34956 0.24233 0 0 0 0 0 0.15584 0.10168 0.39262 0 -0.26781 0 0.18072 -0.20793 0.76639 -5.4685
GLU_143 -8.29256 0.52423 8.2013 -0.22276 0.03135 0.31398 3.20818 -3.73886 -0.0148 -0.14966 -2.77423 -0.62551 0 0 0 0 0 -0.02846 0.01498 0 3.05967 -0.23676 0 -2.7348 -0.35799 0.86419 -2.9585
LYS_144 -6.91908 0.58572 6.6425 -0.31622 0.04692 0.156 2.56025 -3.16252 -0 -0 -2.70541 -0.03859 0 0 0 0 0 0.19522 0.2684 1.71738 0 -0.04661 0 -1.5107 -0.49554 0.69579 -2.32649
VAL_145 -7.93406 0.9964 2.92734 -0.31853 0.27935 0.07332 2.83365 -2.71326 -0.00241 -0.01636 -2.25697 -0.16208 0 0 0 0 0 -0.05425 0.00015 0.04966 0 -0.2987 0 1.9342 -0.31059 0.75736 -4.21579
LEU_146 -9.6621 1.72302 4.41315 -0.55471 0.26948 0.13219 3.19598 -3.13704 -0.01975 -0.0839 -2.24286 0.26645 0 0 0 0 0 -0.04959 0.02636 0.34311 0 -0.26738 0 0.18072 -0.20007 1.28678 -4.38016
ASN_147 -5.65099 0.30083 6.67257 -0.16852 0.01534 0.24145 3.26685 -3.14121 -0.00102 -0.00523 -3.84771 -0.34659 0 0 0 -1.14322 0 0.0288 0.01899 0 1.48087 0.59016 0 -0.93687 -0.00496 1.10115 -1.52929
LEU_148 -7.19783 0.383 4.52712 -0.47764 0.18815 0.11307 2.87665 -2.7872 -0 -0 -1.67308 0.23823 0 0 0 0 0 -0.00415 0.06816 0.60649 0 -0.22131 0 0.18072 0.11871 0.46776 -2.59315
VAL_149 -8.28144 1.06498 3.96663 -0.30341 0.21071 0.07014 2.73469 -3.16184 -0 -0 -1.3458 -0.22235 0 0 0 0 0 -0.0558 0.15701 0.27095 0 -0.29885 0 1.9342 -0.09544 0.61818 -2.73744
PHE_150 -6.24363 0.45901 4.54982 -0.7662 0.02858 0.18259 1.78378 -2.61441 -0.00301 -0.02804 -1.87773 -0.07647 0 0 0 0 0 0.00138 0.13597 0 1.84732 -0.31239 0 1.0402 0.05663 0.5697 -1.2669
THR_151 -3.64702 0.21546 3.86537 -0.20581 0.15851 0.07572 1.65906 -1.87475 -0.01975 -0.0839 -1.77304 -0.06039 0 0 0 0 0 0.01295 0.0106 0.05996 0 0.00255 2.28813 -1.0874 0.18532 0.39685 0.17842
LEU_152 -5.74127 0.61403 5.4565 -0.52239 0.25347 0.15257 3.02016 -2.77892 -0.00102 -0.00523 -0.29274 0.06365 0 0 0 0 0 5.35531 0.18578 0.53398 0 -0.07787 0 0.18072 0.34253 13.6623 20.4015
THR_153 -3.20493 0.15038 4.35709 -0.15318 0.13251 0.11678 1.47968 -2.01115 -0.0028 -0.03636 -2.60848 -0.68175 0 0 0 0 0 0.60238 0.06876 0.57609 0 0.74699 2.33296 -1.0874 1.71248 14.3839 16.8739
GLU_154 -8.25388 0.95633 8.92446 -0.2815 0.04275 0.78578 3.19944 -3.99085 -0.00097 -0.01385 -1.35384 0.00711 0 0 0 0 0 -0.01302 0.55798 0 2.59216 0.34107 0 -2.7348 1.86604 1.22202 3.85243
ASN_155 -5.28503 0.45202 3.63436 -0.18245 0.06369 0.26163 2.02426 -2.22533 -0.01287 -0.10226 -2.32534 -0.49043 0 0 0 0 0 -0.07304 0.05545 0 2.63286 -0.31064 0 -0.93687 0.37092 0.65647 -1.79261
VAL_156 -6.99029 0.99633 2.32229 -0.31142 0.39409 0.07892 2.39654 -2.15759 -0.01281 -0.10192 -2.60377 -0.19111 0 0 0 0 0 0.13326 0.00599 0.05449 0 -0.32323 0 1.9342 -0.21168 1.00541 -3.58232
VAL_157 -7.67004 1.28914 1.78408 -0.27792 0.22755 0.05892 2.30618 -2.15267 -0.01313 -0.0512 -2.70064 -0.18948 0 0 0 0 0 -0.07772 0.06584 0.3041 0 -0.79164 0 1.9342 -0.37497 0.98488 -5.34452
ILE_158 -8.52449 1.23548 1.80159 -0.4961 0.53324 0.11655 2.10925 -1.94061 -0 -0 -2.73132 0.05532 0 0 0 0 0 0.54347 0.24534 0.36709 0 -0.78072 0 0.73287 -0.4394 0.76142 -6.41102
ASP_159 -5.70546 0.43637 7.39316 -0.24844 0.09772 0.84492 3.44271 -3.20338 -0.05512 -0.23162 -5.37767 -1.04194 0 0 0 -0.25311 0 0.02495 0.00422 0 1.9945 -0.38257 0 -2.3716 0.13519 1.07402 -3.42315
VAL_160 -7.43471 1.23236 1.82959 -0.24302 0.14828 0.04469 1.17441 -2.14555 -0 -0 -0.25459 -0.21213 0 0 0 0 0 0.03239 0.01049 0.58974 0 -0.55244 0 1.9342 0.2581 1.04494 -2.54324
ASP_161 -5.23031 0.29698 7.17597 -0.29163 0.0592 0.98163 3.36526 -2.95081 -0 -0 -6.58285 -2.44702 0 0 0 -0.95566 0 0.03691 0.24931 0 4.02993 0.13813 0 -2.3716 -0.17625 1.17467 -3.49814
GLU_162 -5.17475 0.3756 5.30139 -0.1925 0.03507 0.27418 2.35278 -2.17463 -0.02369 -0.1585 -1.23895 -0.30868 0 0 0 0 0 0.11358 0.01591 0 2.54094 0.34517 0 -2.7348 5.4523 0.9728 5.7732
SER_163 -3.12192 0.15394 3.72351 -0.02959 0.00038 0.04881 1.61259 -1.6988 -0.02369 -0.1585 -1.68855 -1.03057 0 0 0 0 0 -0.0176 0.00102 0.1982 0 -0.31733 0.60546 -0.77834 5.1886 0.37346 3.04107
LYS_164 -7.18831 0.88474 6.57156 -0.54092 0.09684 0.45328 3.20794 -3.0168 -0 -0 -1.79689 0.25379 0 0 0 0 0 0.36456 0.09644 2.44681 0 -0.13525 0 -1.5107 -0.37749 0.57139 0.38098
MET_165 -11.4506 1.30153 6.06392 -0.56854 0.14403 0.32541 3.00964 -3.44215 -0 -0 -2.45819 -0.21422 0 0 0 0 0 -0.03478 0.87071 1.89163 0 0.04892 0 0.60916 0.00733 0.85377 -3.04247
LEU_166 -7.14842 0.64605 5.2613 -0.66794 0.22021 0.23118 2.6232 -2.9264 -0 -0 -1.24406 0.11562 0 0 0 0 0 0.09149 0.07769 0.96826 0 -0.2589 0 0.18072 -0.07687 0.6365 -1.27036
THR_167 -5.49885 0.34113 5.17435 -0.20114 0.1071 0.07118 2.59926 -2.61204 -0.00906 -0.12488 -1.97335 -0.06526 0 0 0 0 0 0.00857 0.00048 0.07953 0 0.03499 2.28825 -1.0874 -0.08239 0.36079 -0.58873
LEU_168 -10.0619 1.6141 3.20228 -0.52988 0.28167 0.12572 2.69023 -2.95697 -0 -0 -1.6219 0.01606 0 0 0 0 0 0.17647 0.12213 3.20301 0 -0.30187 0 0.18072 -0.09356 0.55085 -3.40287
LEU_169 -6.94494 0.56136 3.59925 -0.70026 0.21342 0.3118 2.00196 -2.37252 -0.01121 -0.11874 -1.16406 0.03361 0 0 0 0 0 -0.07482 0.13207 1.29964 0 -0.29359 0 0.18072 -0.32811 0.63174 -3.0427
ASN_170 -3.2547 0.11497 3.69192 -0.19342 0.02781 0.30531 1.33298 -1.80674 -0 -0 -0.58068 -0.29884 0 0 0 0 0 3.20972 0.00013 0 2.18084 -0.66061 0 -0.93687 -0.2871 15.2245 18.0692
GLN_171 -4.66462 0.36429 4.55236 -0.7204 0.0845 0.68938 1.57603 -1.97378 -0.00906 -0.12488 -1.44803 -0.36755 0 0 0 -1.14322 0 0.40029 0.07062 0 3.75176 0.11758 0 -0.18838 0.71526 15.7746 17.4567
SER_172 -5.23176 0.46404 3.60891 -0.01963 0 0.04539 1.73828 -1.75977 -0.01148 -0.10553 -0.5347 -0.7887 0 0 0 0 0 5.24331 0.00051 0.59272 0 -0.11445 0.6 -0.77834 0.83674 13.7757 17.5613
LYS_173 -4.26005 0.38295 2.85164 -0.34226 0.05699 0.20075 0.6521 -1.34032 -0 -0 -0.00191 0.15847 0 0 0 0 0 0.07514 0.07774 1.81812 0 0.19689 0 -1.5107 1.60857 14.0351 14.6593
PRO_174 -6.35689 0.67087 3.25515 -0.20284 0.00726 0.15025 1.51447 -1.49303 -0 -0 -1.83501 -0.03007 0 0 0 0 0 -0.03258 0.02671 0.73203 0 -0.98238 0 -2.4119 1.22441 1.29895 -4.46462
LEU_175 -5.98378 0.80418 3.82601 -0.6503 0.24401 0.20719 2.92888 -2.23279 -0 -0 -1.82271 0.14514 0 0 0 0 0 -0.0217 0.1664 0.70959 0 -0.17037 0 0.18072 -0.21911 0.52932 -1.35933
VAL_176 -7.38761 1.43734 2.07182 -0.27694 0.20872 0.05954 2.27969 -2.22255 -0 -0 -2.46413 -0.3082 0 0 0 0 0 0.36841 0.00109 0.33024 0 -0.69361 0 1.9342 -0.02143 0.65247 -4.03095
MET_177 -9.47576 1.25448 2.54737 -0.61333 0.38863 0.17085 2.19318 -1.66854 -0 -0 -2.47234 -0.38507 0 0 0 0 0 -0.00779 0.09926 2.81565 0 -0.01678 0 0.60916 -0.06347 0.69672 -3.92778
LYS_178 -6.68267 0.89617 6.26131 -1.33503 0.86059 2.27264 2.40419 -2.59747 -0.03008 -0.22632 -3.73033 -3.21578 0 0 0 -0.25311 0 0.34158 1.25627 2.90943 0 0.1201 0 -1.5107 0.09661 1.53944 -0.62316
PRO_179 -7.19836 0.67796 3.41801 -0.21567 0.01617 0.15658 1.35045 -1.52725 -0 -0 -1.791 -0.02877 0 0 0 0 0 0.25145 0.02501 0.28714 0 -0.64728 0 -2.4119 -0.05263 1.48718 -6.20291
ASN_180 -5.65899 0.3947 6.49394 -0.16776 0.01466 0.24318 3.30035 -2.88533 -0.02175 -0.11919 -3.72625 -0.19773 0 0 -0.88338 0 0 0.06208 0.02152 0 1.8054 0.11409 0 -0.93687 -0.07444 0.6786 -1.54316
ILE_181 -6.73873 0.62651 4.30504 -0.50018 0.27666 0.10554 2.16384 -2.59678 -0 -0 -2.3546 0.36101 0 0 0 0 0 -0.0797 0.00637 0.87893 0 0.31225 0 0.73287 -0.14115 0.93421 -1.7079
ASP_182 -3.93466 0.44615 4.68396 -0.10991 0.00615 0.33215 1.67242 -2.13172 -0.01462 -0.08333 -1.70581 -0.28658 0 0 0 0 0 0.02367 0.00809 0 1.88144 -0.08659 0 -2.3716 -0.25029 0.62191 -1.29917
GLU_183 -7.95775 0.45494 9.11536 -0.21301 0.04592 0.31605 3.9296 -3.77807 -0.00833 -0.10713 -3.90254 -0.58777 0 0 -0.88338 0 0 -0.01987 0.05372 0 3.2322 -0.28271 0 -2.7348 -0.29872 0.28614 -3.34013
PHE_184 -12.6981 2.44266 2.47193 -0.73902 0.03974 0.18224 2.74073 -3.01314 -0 -0 -2.06112 -0.08715 0 0 0 0 0 0.04158 0.11037 0 1.99346 -0.32821 0 1.0402 -0.17853 0.97076 -7.07157
GLN_185 -9.03857 1.12787 7.79186 -0.38734 0.09622 0.25661 3.99911 -4.09054 -0.01462 -0.08333 -4.03688 -0.13566 0 0 -0.69467 0 0 0.10657 0.26308 0 4.25925 -0.21807 0 -0.18838 -0.2269 1.17418 -0.04019
THR_186 -4.82924 0.3358 5.67754 -0.19526 0.08507 0.06793 2.32605 -2.57676 -0 -0 -1.9134 -0.09062 0 0 0 0 0 -0.02334 0.00738 0.07211 0 -0.02743 2.29075 -1.0874 -0.11795 0.5482 0.54943
MET_187 -8.995 1.19494 3.74902 -0.3719 0.20021 0.02518 2.00237 -2.21014 -0 -0 -0.94569 0.07761 0 0 0 0 0 -0.06093 0.10919 1.12023 0 -0.02201 0 0.60916 0.06248 0.45827 -2.99701
ILE_188 -5.5508 0.66892 1.7646 -0.61591 0.54253 0.21984 1.2628 -1.80887 -0 -0 -0.78901 -0.42818 0 0 0 0 0 0.16124 0.03919 2.45132 0 0.32531 0 0.73287 0.09775 0.76504 -0.16136
ASN_189 -2.35394 0.12095 2.90945 -0.20213 0.05961 0.34774 1.13832 -1.46407 -0.0055 -0.04169 -1.12633 -1.00313 0 0 0 0 0 -0.08884 0.01129 0 1.96683 -1.04019 0 -0.93687 -0.34988 0.81981 -1.23857
THR_190 -5.03182 0.71837 2.50935 -0.18013 0.12802 0.06186 1.45492 -1.83149 -0.0055 -0.04169 -1.66079 -0.85566 0 0 -0.16602 0 0 -0.06588 0.01995 0.46261 0 -0.59258 2.27457 -1.0874 -0.14081 0.70814 -3.32199
PHE_191 -4.36903 0.488 2.33202 -0.62907 0.07228 0.35965 0.86502 -1.51966 -0 -0 -2.08846 -0.02053 0 0 -0.16602 0 0 -0.03842 0.001 0 2.34925 -0.22067 0 1.0402 0.63499 0.51635 -0.39309
PHE_192 -8.93165 2.16343 0.77529 -0.65415 0.29012 0.34358 1.15487 -1.87854 -0 -0 -0.84507 0.01937 0 0 -0.69467 0 0 0.03074 0 0 3.08169 -0.02569 0 1.0402 0.42458 0.67275 -3.03313
HIS_D_193 -2.66265 0.23045 2.24638 -0.39957 0.08197 0.45403 0.58748 -1.14466 -0 -0 -1.30402 -0.59084 0 0 0 0 0 -0.06114 0.00712 0 3.19717 -0.31421 0 -0.45461 -0.19446 0.68513 0.36356
ASP_194 -3.42482 0.3719 5.38848 -0.18783 0.05913 0.59074 2.97553 -2.31557 -0 -0 -3.55474 -1.58333 0 0 -0.62419 0 0 -0.05576 0.00032 0 2.30174 -0.56784 0 -2.3716 -0.11419 0.35 -2.76203
GLN_195 -5.04613 0.54856 4.28522 -0.41905 0.09917 0.27237 2.65154 -2.1826 -0 -0 -2.09194 -0.65878 0 0 0 -0.71283 0 -0.10249 0.02644 0 4.34472 -0.12962 0 -0.18838 0.15922 0.37064 1.22606
GLN_196 -4.39524 0.465 4.67122 -0.88024 0.18912 0.96257 1.94948 -2.29401 -0 -0 -2.50182 -0.96899 0 0 -0.62419 0 0 -0.03492 0.03276 0 2.89354 -0.25881 0 -0.18838 -0.26584 0.32936 -0.91938
SER_197 -4.55798 0.40274 4.62458 -0.02389 0 0.0218 2.42164 -2.43199 -0 -0 -2.07242 -0.25355 0 0 0 0 0 0.01777 0.00193 0.52475 0 0.279 0.60838 -0.77834 -0.21814 0.28599 -1.14771
LEU_198 -9.01096 1.1756 3.1529 -0.59263 0.21059 0.18628 2.92265 -2.74643 -0 -0 -1.6043 0.08604 0 0 0 0 0 0.12127 0.46077 1.07739 0 -0.27978 0 0.18072 -0.17248 0.48004 -4.35233
ILE_199 -7.95255 1.26378 5.39825 -0.50016 0.37374 0.10136 2.82081 -3.13293 -0 -0 -1.66563 0.00526 0 0 0 0 0 -0.04066 0.02179 0.48458 0 -0.45093 0 0.73287 -0.1147 0.68018 -1.97493
ALA_200 -4.50368 0.19717 4.6516 -0.0213 0 0 2.61567 -2.48079 -0 -0 -2.07029 -0.37084 0 0 0 0 0 -0.01922 0 0 0 -0.24768 0 1.8394 -0.13117 0.45038 -0.09074
ALA_201 -6.68126 1.1124 3.2651 -0.02185 0 0 2.82443 -2.82824 -0 -0 -2.1162 -0.33913 0 0 0 0 0 -0.02408 0 0 0 -0.18718 0 1.8394 -0.36763 0.49033 -3.0339
ILE_202 -9.98303 2.1502 3.05897 -0.49982 0.31039 0.09136 2.28988 -2.73405 -0 -0 -1.1767 0.3986 0 0 0 0 0 0.06341 0.22935 1.02753 0 0.16039 0 0.73287 -0.33296 1.00538 -3.20821
LYS_203 -6.40297 0.71991 5.54904 -0.30188 0.04172 0.14267 2.0199 -2.54977 -0.01046 -0.08433 -1.53798 -0.05303 0 0 0 0 0 -0.03861 0.07692 1.89988 0 -0.10971 0 -1.5107 -0.21367 0.84298 -1.5201
LYS_204 -3.96844 0.11231 3.54592 -0.36364 0.13884 0.24501 1.95568 -1.83094 -0 -0 -0.55392 -0.21696 0 0 0 0 0 4.07971 0.02435 1.56297 0 0.05968 0 -1.5107 0.03863 14.8484 18.1669
PHE_205 -9.73908 1.63961 1.90831 -0.57098 0.20283 0.25652 2.39968 -2.32375 -0 -0 -2.45381 -0.04284 0 0 0 0 0 0.33257 0.70125 0 4.04996 -0.06059 0 1.0402 -0.1326 15.2497 12.457
HIS_206 -5.45407 0.68154 4.5753 -0.42595 0.0021 0.26841 2.02483 -2.44559 -0.02362 -0.17341 -1.83271 -0.77913 0 0 0 -0.94881 0 0.19473 0.05364 0 2.25936 -0.0507 0 -0.45461 -0.48813 1.75725 -1.25956
TYR_207 -5.35001 0.35074 3.25227 -0.64799 0.08083 0.34864 0.80576 -1.75892 -0.03578 -0.31303 0.37441 -0.13278 0 0 0 0 0 7.80364 0.01214 0 2.41039 0.11484 0.00071 1.2797 0.08049 13.9596 22.6357
CYS_208 -6.56187 0.38818 3.83253 -0.18417 0.19669 0.08248 1.36207 -1.88963 -8e-05 -0.00032 -1.0688 -1.84752 0 0 0 0 0 0.05712 3e-05 1.67443 0 0.10694 0 3.6196 0.15128 14.1639 14.0828
LYS_209 -4.81944 0.32568 4.33316 -0.38735 0.05513 0.1845 2.05199 -1.89558 -0 -0 -1.67326 -0.06664 0 0 -1.0922 0 0 0.03776 0.09061 1.81033 0 0.01613 0 -1.5107 0.17587 1.705 -0.65901
LEU_210 -8.12574 1.21064 2.97 -0.59758 0.31272 0.18089 2.57216 -2.40442 -0 -0 -2.37847 0.01379 0 0 0 0 0 -0.03093 0.07693 1.34379 0 -0.1308 0 0.18072 0.31826 0.64716 -3.84088
LEU_211 -9.58649 1.36673 2.61331 -0.6341 0.16505 0.18111 2.78713 -2.31276 -0.00285 -0.00978 -2.7434 0.21379 0 0 0 0 0 -0.05132 0.27834 0.7829 0 -0.1447 0 0.18072 0.09188 0.865 -5.95943
LEU_212 -8.18538 0.80737 2.04698 -0.62497 0.34859 0.22801 1.99387 -2.1251 -0.0023 -0.00634 -1.31518 -0.04582 0 0 0 0 0 -0.08138 0.1875 1.23572 0 -0.18783 0 0.18072 0.26833 0.87963 -4.39758
LEU_213 -9.13172 1.40763 1.62679 -0.54849 0.25155 0.14002 2.5872 -2.15981 -0.00896 -0.03855 -2.7828 0.18777 0 0 0 0 0 -0.03205 0.61666 0.94864 0 -0.37069 0 0.18072 0.08164 0.77115 -6.2733
SER_214 -4.13621 0.2158 3.9396 -0.0327 0 0.05987 2.45384 -2.03067 -0.02336 -0.22013 -2.54602 -1.00207 0 0 -0.5489 0 0 -0.00303 0.07313 0.76626 0 0.41892 0.60007 -0.77834 0.02137 0.72408 -2.04853
ASP_215 -4.49129 0.26863 5.17313 -0.28019 0.05881 0.93211 2.20234 -2.35112 -0.02783 -0.1819 -2.7525 0.01238 0 0 0 0 0 0.13639 0.00025 0 2.51202 -0.34266 0 -2.3716 0.32841 0.41912 -0.75549
GLY_216 -1.85289 0.08749 2.31196 -0.00015 0 0 1.38765 -1.21334 -0.00658 -0.10541 -0.17582 -0.29446 0 0 -0.5489 0 0 -0.30274 0 0 0 -1.33101 0 0.83697 0.25116 0.27486 -0.68123
ASP_217 -4.09152 0.43637 4.66451 -0.25301 0.0631 0.86337 1.82935 -2.19498 -0.01003 -0.06455 -2.76663 -3.08384 0 0 0 0 0 -0.05695 0.2714 0 2.47026 -0.49941 0 -2.3716 -0.24216 0.37244 -4.66389
LYS_218 -4.68809 0.39458 6.63118 -0.66699 0.20847 0.76819 2.87336 -2.77626 -0.02579 -0.21455 -5.07418 0.10409 0 0 0 0 0 -0.03774 0.25831 2.06389 0 -0.23128 0 -1.5107 -0.24763 0.45121 -1.71992
GLY_219 -3.63807 0.44718 3.47061 -0.00131 0 0 1.70752 -1.88686 -0.02159 -0.13911 -1.4246 -0.34815 0 0 0 0 0 -0.04038 0 0 0 -1.53958 0 0.83697 0.31616 0.30056 -1.96066
ALA_220 -4.99247 0.56344 2.00266 -0.02128 0 0 2.53708 -1.93712 -0.01065 -0.03924 -2.40501 -0.40088 0 0 0 0 0 0.1472 0 0 0 -0.54741 0 1.8394 0.30485 0.28058 -2.67885
TYR_221 -8.59102 1.05751 2.17913 -0.64279 0.11862 0.3498 2.94748 -2.26483 -0.00802 -0.0244 -3.40519 -0.20073 0 0 0 -0.71283 0 -0.05304 0 0 2.30063 -0.04417 2e-05 1.2797 0.0752 0.44048 -5.19844
LEU_222 -9.25327 1.50831 2.50774 -0.6338 0.22325 0.1796 2.7397 -2.47648 -0.02067 -0.07735 -2.74474 0.23688 0 0 0 0 0 -0.07657 0.10882 0.78066 0 -0.25125 0 0.18072 0.1932 0.64518 -6.23007
PHE_223 -10.1823 1.05575 4.7761 -0.83037 0.04825 0.09421 3.0038 -3.22441 -0.00802 -0.0244 -2.62604 -0.51078 0 0 0 0 0 0.01762 0.00315 0 2.73693 -0.14822 0 1.0402 -0.01008 0.5473 -4.24129
ASP_224 -5.67204 0.43431 6.55422 -0.10159 0.00289 0.29537 3.78325 -3.03919 -0.01001 -0.03811 -4.5739 -1.21651 0 0 -0.84904 0 0 0.04673 8e-05 0 2.18883 -0.09178 0 -2.3716 0.00682 0.5851 -4.06618
GLN_225 -5.04017 0.69599 5.80827 -0.62725 0.1393 0.59914 2.86101 -2.53041 -0 -0 -2.96916 -0.13274 0 0 -1.94124 -0.94881 0 0.40168 0.00612 0 2.7042 0.32838 0 -0.18838 0.19625 0.7138 0.07599
ASN_226 -2.49548 0.29564 2.20016 -0.1893 0.01865 0.31606 0.34991 -1.07217 -0 -0 0.12035 -0.94751 0 0 0 0 0 0.00472 0.0877 0 1.74622 -0.67215 0 -0.93687 -0.04921 0.51801 -0.70528
LYS_227 -3.15026 0.34294 2.36714 -0.33716 0.07248 0.21769 0.57636 -1.15076 -0.0162 -0.05734 0.14113 -0.35728 0 0 0 0 0 -9e-05 0.00695 1.54297 0 -0.20862 0 -1.5107 -0.0763 0.35956 -1.23748
LEU_228 -5.04962 0.26466 4.15844 -0.49436 0.22151 0.11228 2.33153 -2.21703 -0.00797 -0.03144 -1.8787 0.04883 0 0 0 0 0 0.02693 0.04861 0.98339 0 -0.23326 0 0.18072 0.04888 0.31053 -1.17607
LEU_229 -6.33979 1.17586 0.36896 -0.62624 0.27451 0.17551 0.4485 -1.46809 -0.0186 -0.07311 -0.44756 0.25453 0 0 0 0 0 -0.01109 0.20735 0.75373 0 -0.17903 0 0.18072 0.06287 0.41346 -4.84752
PHE_230 -8.79051 1.0479 2.9004 -0.54675 0.24917 0.30295 2.44974 -2.40876 -0.0257 -0.10065 -3.10122 -0.09716 0 0 0 0 0 0.03132 0.16711 0 3.70295 -0.09904 0 1.0402 -0.02744 0.59218 -2.7133
VAL_231 -5.88919 0.61581 2.55816 -0.27004 0.19971 0.05607 2.53607 -2.10111 -0.00361 -0.01191 -3.01686 -0.26435 0 0 0 0 0 -0.06762 0.05761 0.28383 0 -0.78946 0 1.9342 -0.30815 0.55997 -3.92087
SER_232 -5.42783 0.44884 4.12901 -0.03148 0 0.05763 2.80494 -2.18219 -0.04183 -0.23112 -2.60453 -1.01024 0 0 0 -0.55468 0 -0.03963 0.10038 0.7447 0 0.469 0.62822 -0.77834 -0.11855 0.40504 -3.23265
SER_233 -3.11175 0.0458 3.4819 -0.03259 1e-05 0.05983 1.8507 -1.65389 -0.01638 -0.12299 -2.08952 -0.84275 0 0 0 0 0 -0.05957 0.01497 0.55474 0 0.53729 0.63143 -0.77834 0.29569 0.36162 -0.87381
ILE_234 -7.11538 0.64686 3.14053 -0.48009 0.43709 0.10384 1.26959 -2.19017 -0.01479 -0.05578 -0.58583 0.04233 0 0 0 0 0 -0.05323 0.0467 0.39242 0 -0.70137 0 0.73287 -0.06819 0.45942 -3.9932
THR_235 -3.56127 0.47892 3.34018 -0.12579 0.13306 0.08463 1.4567 -1.53679 -0.00645 -0.01898 -0.56169 -0.51101 0 0 0 0 0 0.01077 0.03677 0.03832 0 -0.41897 2.25279 -1.0874 -0.47195 1.17057 0.7024
PRO_236 -1.26818 0.38041 1.16226 -0.1198 0.00085 0.08637 0.234 -0.4333 -0 -0 -0.33701 0.26191 0 0 0 0 0 -0.07042 0.01464 0.15374 0 -1.0964 0 -2.4119 -0.59476 1.10326 -2.93433
LYS_237 -3.29696 0.26292 3.90855 -0.50899 0.11094 0.19682 1.87585 -1.62177 -0 -0 -1.31705 0.17151 0 0 -0.61134 0 0 0.1595 0.35199 3.08098 0 0.21231 0 -1.5107 -0.15982 0.70953 2.01427
GLN_238 -2.76173 0.28471 2.77899 -0.64109 0.09023 0.4037 1.50915 -1.32191 -0 -0 -2.08287 -0.17335 0 0 -1.21434 0 0 -0.05808 0.04076 0 2.89243 0.10466 0 -0.18838 0.02312 0.69942 0.38545
VAL_239 -4.29241 0.72799 1.83094 -0.30692 0.18346 0.06332 0.95618 -1.46842 -0 -0 -0.82224 -0.23385 0 0 -0.77512 0 0 0.02879 0.00734 0.14936 0 -0.4303 0 1.9342 -0.36646 0.37919 -2.43495
VAL_240 -3.70524 0.24683 2.33825 -0.28408 0.18644 0.06019 1.46373 -1.47621 -0 -0 -0.80504 -0.28266 0 0 0 0 0 0.02262 0.00339 0.12039 0 -0.50096 0 1.9342 -0.04656 0.25554 -0.46919
SER_241 -4.11451 0.52799 3.449 -0.02572 0 0.04565 1.88569 -1.84422 -0.02735 -0.25169 -0.7044 -1.16581 0 0 -0.89922 0 0 0.00778 0.09181 0.90578 0 -0.44658 0.61767 -0.77834 0.19861 0.24054 -2.28732
THR_242 -3.46231 0.20546 1.48893 -0.12923 0.07711 0.0729 0.90842 -1.26008 -0.02601 -0.2445 -1.42337 -1.02815 0 0 0 0 0 -0.05637 0.00327 0.01848 0 -0.29757 2.2834 -1.0874 -0.18248 0.3038 -3.83571
THR_243 -2.69946 0.20807 2.40831 -0.18283 0.11167 0.07723 1.33264 -1.33405 -0.00131 -0.03686 0.27774 -0.20572 0 0 -0.89922 0 0 -0.07569 0.01053 0.03711 0 0.45198 2.318 -1.0874 -0.00134 0.38107 1.09047
GLY_244 -3.09837 0.22451 3.27838 -6e-05 0 0 1.84454 -1.77871 -0 -0 -1.6017 -0.36555 0 0 0 0 0 -0.17258 0 0 0 -1.51708 0 0.83697 -0.15675 0.33886 -2.16754
ALA_245 -5.34655 0.55816 3.10596 -0.0232 0 0 2.93737 -2.39297 -0 -0 -1.99103 -0.37162 0 0 0 0 0 -0.06933 0 0 0 -0.3198 0 1.8394 -0.78823 0.21894 -2.64289
GLY_246 -3.21646 0.29217 3.87709 -5e-05 0 0 1.16092 -1.88065 -0.0284 -0.1622 -0.71188 -0.41453 0 0 0 0 0 -0.08641 0 0 0 0.34966 0 0.83697 -0.3959 0.25073 -0.12894
ASP_247 -6.89069 0.3908 8.48085 -0.10502 0.00367 0.31662 3.63626 -3.80636 -0.05007 -0.21706 -4.55443 -0.23623 0 0 0 -0.80728 0 0.39566 0.05883 0 2.19565 -0.24671 0 -2.3716 -0.10567 0.47044 -3.44234
THR_248 -7.29017 0.9444 5.63377 -0.11677 0.04725 0.04756 3.57513 -3.22075 -0.02975 -0.25237 -1.25152 -0.6357 0 0 0 0 0 0.13828 0.07001 0.80629 0 0.07311 2.53553 -1.0874 -0.08491 0.60659 0.50856
LEU_249 -8.61907 0.7021 4.13835 -0.62811 0.43992 0.25175 2.77863 -3.09602 -0 -0 -1.84406 -0.18154 0 0 0 0 0 -0.00553 0.10983 1.14091 0 -0.18221 0 0.18072 0.077 0.62224 -4.1151
LEU_250 -8.82517 1.04479 4.77953 -0.69501 0.22535 0.26504 2.96462 -3.07328 -0 -0 -1.99842 0.12384 0 0 0 0 0 -0.02452 0.00255 0.91623 0 -0.22711 0 0.18072 0.00539 0.6304 -3.70507
ALA_251 -7.53365 0.9223 3.47956 -0.02204 0 0 2.8863 -3.00692 -0 -0 -2.22826 -0.36681 0 0 0 0 0 0.1464 0 0 0 -0.34052 0 1.8394 -0.31245 0.50973 -4.02696
VAL_252 -8.43934 1.2693 3.76162 -0.32875 0.28341 0.07494 2.91848 -3.20682 -0 -0 -1.99547 -0.24716 0 0 0 0 0 -0.06322 6e-05 0.11196 0 -0.33176 0 1.9342 -0.2845 0.61544 -3.92761
PHE_253 -9.80832 0.77846 3.10644 -0.91449 0.05986 0.34549 2.90809 -2.97729 -0 -0 -2.17066 0.0173 0 0 0 0 0 -0.01532 0.50831 0 2.07586 -0.14459 0 1.0402 -0.13133 0.69895 -4.62303
LEU_254 -10.9413 2.01386 3.1184 -0.48399 0.22594 0.10869 3.02616 -3.04538 -0 -0 -2.51576 0.24285 0 0 0 0 0 0.15287 0.08427 0.37085 0 -0.26403 0 0.18072 -0.23249 0.66944 -7.28894
ALA_255 -6.71583 0.72462 3.82641 -0.02143 0 0 2.89564 -2.90619 -0 -0 -2.45492 -0.36025 0 0 0 0 0 0.03249 0 0 0 -0.25081 0 1.8394 -0.35563 0.50729 -3.2392
ASN_256 -8.52046 0.7998 6.89063 -0.18404 0.03733 0.26691 3.58483 -3.90115 -0 -0 -2.89523 -0.33356 0 0 0 0 0 0.14075 0.03801 0 1.63646 0.28186 0 -0.93687 -0.18568 0.47042 -2.80999
LEU_257 -6.41927 0.71396 2.9444 -0.4532 0.12094 0.09246 2.0938 -2.27396 -0 -0 -1.61291 0.20925 0 0 0 0 0 -0.03777 0.03604 0.46789 0 -0.25087 0 0.18072 -0.08415 0.68446 -3.5882
ILE_258 -7.15795 0.70762 2.55634 -0.49846 0.42864 0.10202 1.86158 -2.14106 -0 -0 -0.84363 -0.0032 0 0 0 0 0 -0.02706 0.00262 0.59978 0 -0.3886 0 0.73287 -0.11974 0.56763 -3.62062
LEU_259 -4.79408 0.45651 2.86519 -0.52456 0.22316 0.15739 1.22307 -1.75973 -0 -0 -0.94672 0.13368 0 0 0 0 0 -0.08457 0.02678 0.06476 0 -0.0742 0 0.18072 -0.20998 0.43791 -2.62466
LYS_260 -2.40404 0.18848 3.02741 -0.33519 0.06257 0.21586 1.1821 -1.43335 -0 -0 -1.30891 -0.37317 0 0 0 0 0 -0.10681 0.00907 1.53822 0 -0.14846 0 -1.5107 -0.33846 0.32577 -1.4096
VAL_261 -5.51776 0.50484 2.2824 -0.2765 0.18802 0.05432 1.51649 -1.91722 -0 -0 -0.989 0.06955 0 0 0 0 0 -0.08581 0.00371 0.08998 0 -0.42448 0 1.9342 -0.42382 0.23103 -2.76003
ASP_262 -4.31605 0.37377 6.71204 -0.15362 0.00572 0.46151 3.64019 -2.89962 -0 -0 -6.52425 -0.97385 0 0 -0.98617 -0.38132 0 -0.02003 0.08872 0 3.16171 0.00214 0 -2.3716 -0.46705 0.29358 -4.35418
LEU_263 -6.61256 0.965 3.12332 -0.55682 0.26683 0.13797 2.17309 -2.25772 -0 -0 -0.86543 0.03364 0 0 0 0 0 -0.09186 0.11605 3.22364 0 -0.23811 0 0.18072 -0.32236 0.4779 -0.24672
LYS_264 -6.30907 0.58075 6.0884 -0.56185 0.21373 0.52338 2.77667 -2.73941 -0 -0 -4.80078 0.88432 0 0 -0.98617 -0.38132 0 0.10046 0.09158 1.4406 0 0.10976 0 -1.5107 -0.00071 0.68071 -3.79965
THR_265 -5.15222 0.52841 4.41217 -0.20396 0.17908 0.07616 1.97831 -2.38466 -0.00497 -0.07479 -1.1204 -0.44882 0 0 0 0 0 -0.00716 0.00549 0.10341 0 -0.01602 2.27554 -1.0874 0.17093 0.47424 -0.29666
ALA_266 -6.33986 0.48517 3.72678 -0.02236 0 0 2.51111 -2.86057 -0 -0 -2.30328 -0.35716 0 0 0 0 0 -0.03758 0 0 0 -0.28529 0 1.8394 -0.18617 0.33158 -3.49823
LEU_267 -9.09682 1.13893 3.815 -0.72299 0.39168 0.3027 2.45376 -3.15872 -0.00951 -0.10703 -2.08402 0.08973 0 0 0 0 0 -0.0284 0.03078 0.82101 0 -0.21854 0 0.18072 -0.256 0.64972 -5.80802
ILE_268 -8.67842 1.20917 5.18163 -0.69595 0.31372 0.23826 3.06711 -3.36784 -0 -0 -1.55399 0.45906 0 0 0 0 0 -0.00536 0.02338 1.1167 0 -0.13205 0 0.73287 -0.12391 1.00712 -1.20851
LYS_269 -6.5992 0.39313 5.30595 -0.29673 0.0258 0.12519 2.5347 -2.75933 -0 -0 -2.17029 -0.06314 0 0 0 0 0 -0.03701 0.16712 1.77743 0 0.00503 0 -1.5107 -0.25893 0.68388 -2.67713
ALA_270 -6.66732 0.52318 3.49866 -0.02161 0 0 2.65219 -2.86233 -0.00303 -0.02385 -2.31974 -0.3403 0 0 0 0 0 -0.05031 0 0 0 -0.22448 0 1.8394 -0.37524 0.37051 -4.00426
THR_271 -7.40607 0.60743 5.40919 -0.12833 0.04679 0.06076 3.43854 -3.21115 -0 -0 -3.55421 -0.70112 0 0 0 -0.90151 0 -0.04793 0.0005 0.31504 0 0.05978 2.33286 -1.0874 -0.27339 0.63131 -4.40891
ASN_272 -9.88227 1.40196 8.5086 -0.19991 0.11497 0.33102 4.14061 -4.3302 -0.00729 -0.11606 -2.77625 -0.05961 0 0 0 -0.34683 0 0.37365 0.39502 0 1.82419 0.26892 0 -0.93687 0.10723 1.05525 -0.13389
TYR_273 -10.664 1.62898 4.50696 -0.78058 0.02368 0.28156 3.44142 -3.40903 -0.00436 -0.05529 -2.86589 -0.33544 0 0 0 0 0 0.09395 0.15055 0 1.97773 -0.27311 0.04344 1.2797 0.13191 1.02377 -3.80403
ALA_274 -6.71592 0.79311 5.08265 -0.0211 0 0 3.35907 -3.3182 -0.01044 -0.10782 -2.43105 -0.34013 0 0 0 0 0 0.12286 0 0 0 -0.29844 0 1.8394 -0.28486 0.70208 -1.6288
SER_275 -6.01127 0.51297 6.35194 -0.0308 0 0.02189 3.32962 -3.07886 -0.00729 -0.11606 -2.23793 -0.06049 0 0 0 0 0 0.14522 0.00659 0.51988 0 0.2921 1.79229 -0.77834 -0.28529 0.50968 0.87585
ALA_276 -5.68586 0.68724 3.39754 -0.02244 0 0 2.17152 -2.62805 -0 -0 -1.53342 -0.39321 0 0 0 0 0 0.17732 0 0 0 -0.33743 0 1.8394 -0.38224 0.29538 -2.41425
THR_277 -8.02063 1.84084 6.45819 -0.20798 0.1777 0.07447 4.17378 -3.6389 -0.02253 -0.14413 -3.6443 -0.20625 0 0 0 0 0 -0.02648 0.03677 0.13189 0 -0.00821 2.3844 -1.0874 -0.30865 0.40398 -1.63343
ILE_278 -9.16797 1.30438 5.08544 -0.5006 0.39093 0.10282 3.97452 -3.45723 -0 -0 -3.17567 -0.03707 0 0 0 0 0 0.07427 0.04044 0.90168 0 -0.14915 0 0.73287 0.00216 0.70566 -3.17251
SER_279 -4.77178 0.51137 4.8233 -0.0309 0.00564 0.02708 2.02077 -2.37493 -0 -0 -1.94661 -0.52104 0 0 -0.43921 0 0 -0.08953 0.00503 1.30489 0 -0.32358 1.88203 -0.77834 -0.32592 0.83101 -0.19074
LYS_280 -4.35318 0.24064 5.49859 -0.25325 0.02215 0.10486 2.79582 -2.40688 -0 -0 -2.89741 -0.04819 0 0 0 -0.58613 0 4.29296 0.02256 1.59273 0 -0.10602 0 -1.5107 0.34634 13.1027 15.8576
LEU_281 -5.72211 0.89581 2.5265 -0.55935 0.23392 0.17812 1.71296 -2.04559 -5e-05 -0.00088 -0.37388 0.15497 0 0 0 0 0 -0.01405 0.25039 0.28949 0 0.53155 0 0.18072 0.8596 13.6636 12.7618
GLY_282 -1.42231 0.2918 1.54147 -7e-05 0 0 0.61467 -0.77955 -0 -0 0.40575 -0.34556 0 0 0 0 0 0.00927 0 0 0 0.52813 0 0.83697 0.41042 1.1973 3.28827
VAL_283 -3.2846 0.26726 0.68506 -0.26722 0.11606 0.06047 0.77116 -1.0314 -0 -0 0.48876 -0.30444 0 0 0 0 0 0.29082 0.00306 0.00337 0 0.54018 0 1.9342 5.73157 0.65721 6.66152
VAL_284 -6.56783 1.47865 0.8827 -0.28735 0.25456 0.05664 1.1825 -1.7357 -6e-05 -0.00024 -0.77716 0.31345 0 0 0 0 0 -0.0543 0.00476 0.11548 0 -0.27025 0 1.9342 5.24857 0.8922 2.67083
ASP_285 -4.95898 0.53381 8.03033 -0.13966 0.00072 0.40694 3.86402 -3.25125 -0 -0 -5.90347 -0.91245 0 0 -1.88318 -0.46293 0 -0.00225 0.00961 0 3.75993 0.11598 0 -2.3716 -0.38956 0.91694 -2.63705
SER_286 -2.57657 0.2559 3.60313 -0.02651 0 0.04138 1.46306 -1.61323 -0 -0 -0.8041 -1.02968 0 0 0 0 0 -0.04298 0.0002 0.25473 0 0.05682 0.60025 -0.77834 -0.38681 0.62074 -0.36203
LYS_287 -4.25791 0.52747 5.81057 -0.66785 0.21386 0.61754 2.66594 -2.40859 -0 -0 -3.52852 0.76974 0 0 -1.03718 -0.46293 0 -0.02175 0.05056 2.22153 0 -0.05253 0 -1.5107 -0.55165 0.56828 -1.05411
ASP_288 -5.93403 0.65728 7.19591 -0.11204 0.01156 0.34462 3.38874 -3.2265 -0 -0 -6.0185 -0.39048 0 0 -0.846 -0.58613 0 -0.07414 0.02431 0 2.43022 -0.27147 0 -2.3716 -0.63379 0.66263 -5.74941
LYS_289 -6.04273 0.75542 4.16694 -0.61862 0.32128 0.40131 2.05508 -2.19777 -0 -0 -1.42634 -0.34565 0 0 0 0 0 -0.05632 0.27055 4.47115 0 -0.05147 0 -1.5107 -0.60662 0.63112 0.21663
ILE_290 -4.23162 0.28091 4.40117 -0.4963 0.34634 0.09856 2.30751 -2.14767 -0 -0 -0.87267 -0.01411 0 0 0 0 0 -0.03172 0.01208 0.75775 0 -0.45988 0 0.73287 -0.23179 9.5118 9.96322
SER_291 -3.23855 0.11449 3.68691 -0.02334 5e-05 0.02289 1.12806 -1.71357 -0 -0 -1.65302 0.4374 0 0 -0.61134 0 0 -0.06029 0.02683 1.19453 0 -0.14631 0.66767 -0.77834 -0.27732 14.6725 13.4493
VAL_292 -8.83699 1.46653 4.7114 -0.2482 0.20049 0.03997 2.54817 -3.19019 -0 -0 -0.127 0.03866 0 0 0 0 0 0.01293 0.07974 1.0366 0 -0.41905 0 1.9342 -0.12599 6.1454 5.26668
ILE_293 -6.57219 0.71772 4.22083 -0.51125 0.44228 0.10591 2.04412 -2.17431 -0 -0 -0.58037 -0.06032 0 0 0 0 0 0.11411 0.0059 0.55646 0 -0.49551 0 0.73287 0.18979 1.07364 -0.19033
THR_294 -2.28957 0.57235 2.64628 -0.21143 0.18203 0.08033 1.11633 -1.23235 -0 -0 -0.01224 -0.36632 0 0 0 0 0 0.06753 0.01773 0.08521 0 0.03557 2.28118 -1.0874 5.70856 1.76533 9.35911
PRO_295 -3.76584 0.79559 2.53366 -0.0889 0.00064 0.05336 0.45264 -1.04141 -0 -0 -0.21204 0.56843 0 0 0 0 0 0.12005 0.02995 0.66518 0 -0.25794 0 -2.4119 5.73944 1.84856 5.02949
LYS_296 -8.31706 0.60314 7.86591 -0.35479 0.07144 0.24741 3.45519 -3.12834 -0 -0 -0.84955 0.14286 0 0 0 0 0 0.21809 0.12494 2.25527 0 -0.01303 0 -1.5107 0.15407 0.92592 1.89079
SER_297 -3.13219 0.17151 2.89916 -0.0228 0 0.05547 1.74167 -1.54971 -0.00039 -0.00311 -1.85002 -0.46663 0 0 0 0 0 -0.01752 0.00789 0.07203 0 -0.57567 0.60002 -0.77834 0.09794 0.51316 -2.23751
TYR_298 -5.95064 0.7557 1.46868 -1.01676 0.09606 0.60321 0.59699 -1.35575 -0.00194 -0.05094 -0.2106 -0.3349 0 0 0 0 0 0.08225 0.05703 0 1.69062 -0.37655 0.00013 1.2797 -0.13446 0.21295 -2.58921
TYR_299 -3.97459 0.30706 3.14368 -0.63824 0.09383 0.36616 2.08197 -1.70325 -0.00278 -0.01889 -2.68616 -0.15671 0 0 0 0 0 -0.0037 0.05089 0 1.84763 -0.34929 0.00258 1.2797 -0.30521 0.23291 -0.43242
LEU:CtermProteinFull_300 -4.04846 0.9965 -0.21857 -0.83688 0.32587 0.64395 0.20713 -0.46009 -0 -0 -0.70083 -0.38463 0 0 0 0 0 0 0.51895 2.3154 0 0 0 0.18072 -0.16277 0.4437 -1.18001
MET:NtermProteinFull_301 -1.33637 0.07186 1.07181 -0.49643 0.1147 0.08443 0.22301 -0.55696 -0 -0 -0.59529 0.93534 0 0 0 0 0 0.00384 0.12468 1.73809 0 0 0 0.60916 0 0.0736 2.06548
GLN_302 -2.33735 0.06759 2.06998 -0.68426 0.09489 0.46499 0.56521 -1.02882 -0 -0 -1.43192 -0.22864 0 0 -0.90195 0 0 0.03639 0.04655 0 2.69677 0.09178 0 -0.18838 -0.02919 0.15063 -0.54572
ASN_303 -2.53385 0.1636 2.32494 -0.17522 0.01354 0.24742 0.72244 -1.23398 -0 -0 -1.19686 -0.38369 0 0 -0.90195 0 0 -0.02089 0.00184 0 1.8601 0.18807 0 -0.93687 -0.01242 0.1157 -1.7581
ILE_304 -2.71449 0.13369 1.58545 -0.5511 0.38831 0.15855 0.06698 -0.90402 -0 -0 0.06312 -0.25084 0 0 0 0 0 -0.00348 0.04593 0.4446 0 -0.1641 0 0.73287 -0.11502 0.18218 -0.90136
THR_305 -3.61217 0.26452 2.8714 -0.18089 0.05319 0.07041 1.36657 -1.56371 -0 -0 -0.4884 -0.36883 0 0 0 0 0 -0.08451 0.0001 0.12262 0 0.34835 2.34448 -1.0874 0.08477 0.32018 0.46067
LYS_306 -3.75438 0.33004 3.78998 -0.30708 0.0372 0.14495 1.29835 -1.68819 -0.02066 -0.16038 -0.73249 -0.11366 0 0 0 0 0 0.20233 0.00225 1.96145 0 -0.10631 0 -1.5107 0.0068 0.4299 -0.19062
GLU_307 -4.41081 0.23028 4.14978 -0.45802 0.19782 1.42582 1.42021 -2.02715 -0.00662 -0.02906 -0.7992 -3.05369 0 0 0 0 0 -0.08847 0.00152 0 3.74064 -0.21758 0 -2.7348 -0.40704 0.47214 -2.59422
SER_308 -3.99714 0.58396 3.43059 -0.02894 0.01818 0.02884 1.49552 -1.82319 -0 -0 -1.20592 -0.02527 0 0 0 0 0 -0.02059 0.02006 0.61307 0 -0.19335 0.60197 -0.77834 -0.48857 0.36571 -1.40342
LYS_309 -4.94126 0.4659 6.19961 -0.45691 0.08376 0.22653 3.18296 -2.55237 -0.02066 -0.16038 -4.87502 0.23457 0 0 0 0 0 -0.00691 0.06143 2.2518 0 -0.05169 0 -1.5107 -0.47969 0.43751 -1.91154
ILE_310 -8.80661 1.68283 1.24886 -0.58304 0.47676 0.12744 2.00797 -1.87664 -0.00877 -0.03243 -1.97655 -0.05607 0 0 0 0 0 0.00908 0.09186 1.56686 0 -0.64086 0 0.73287 -0.33562 0.7807 -5.59136
TRP_311 -11.6399 1.69683 4.87952 -0.89521 0.06783 0.45223 3.25528 -3.6768 -0.03756 -0.16049 -4.67105 -0.19643 0 0 0 -0.36026 0 -0.03006 0.33614 0 1.58791 0.11494 0 1.6906 0.09891 0.94204 -6.54551
ILE_312 -9.14136 0.68937 3.01229 -0.52609 0.2929 0.14606 3.06949 -2.8096 -0.01824 -0.06212 -2.89348 0.06311 0 0 0 0 0 -0.07456 0.09747 3.34902 0 -0.75827 0 0.73287 0.04709 0.80973 -3.97432
VAL_313 -6.67198 0.59055 1.35291 -0.27845 0.1908 0.05912 2.45522 -1.92368 -0.00707 -0.02597 -2.51407 -0.1379 0 0 0 0 0 -0.03042 0.02331 0.20644 0 -0.63927 0 1.9342 -0.40487 0.49601 -5.32514
ASN_314 -6.11961 0.25564 5.75213 -0.32271 0.07835 0.59571 2.74547 -2.89266 -0.01571 -0.05822 -2.70309 -0.78589 0 0 -1.34131 0 0 -0.02453 0.02747 0 1.97198 -0.5009 0 -0.93687 -0.0306 0.42354 -3.88181
TYR_315 -8.91286 1.16962 -0.4018 -0.59974 0.0523 0.30265 1.30146 -1.61683 -0.01444 -0.1581 0.37109 -0.27162 0 0 0 0 0 -0.0512 0.00497 0 2.06567 -0.12679 0.02725 1.2797 -0.08408 0.67762 -4.98514
ALA_316 -2.87093 0.1465 1.85947 -0.02874 0.01009 0 1.24084 -1.30219 -0 -0 -0.9863 -0.48291 0 0 -0.66805 0 0 0.00865 0 0 0 -0.04804 0 1.8394 0.32843 0.47467 -0.4791
CYS_317 -5.51394 0.61681 2.73711 -0.05978 0 0.03946 1.16049 -1.59055 -0.01067 -0.07963 -1.60971 -0.21877 0 0 0 0 0 -0.0563 0.01272 0.60406 0 0.11255 0 3.6196 0.27223 0.20694 0.24262
ALA_318 -5.12728 0.62767 2.7126 -0.02067 0 0 2.03762 -2.26836 -0.00073 -0.00754 -1.61849 -0.39831 0 0 0 0 0 -0.00627 0 0 0 -0.51037 0 1.8394 -0.3366 0.26429 -2.81304
ILE_319 -9.6268 1.38426 2.92348 -0.61582 0.41446 0.12094 2.77294 -2.76165 -0.00447 -0.01282 -2.57126 0.32388 0 0 0 0 0 -0.03594 0.12724 0.96502 0 -0.74888 0 0.73287 -0.23095 0.56311 -6.28037
ASP_320 -6.56094 0.45735 7.11543 -0.10566 0.00385 0.303 3.07518 -3.22632 -0.032 -0.15698 -5.00672 -0.24729 0 0 0 -0.50889 0 -0.02267 1e-05 0 3.33443 -0.2949 0 -2.3716 -0.23816 0.66555 -3.81733
TYR_321 -9.72896 1.0758 3.40446 -0.73014 0.19615 0.15201 3.08474 -2.86466 -0.01354 -0.07477 -3.2756 -0.25149 0 0 0 0 0 -0.08955 0.00998 0 3.3136 0.08198 0.02295 1.2797 -0.03916 0.47592 -3.97055
TYR_322 -7.95395 0.84049 4.44922 -0.58473 0.07196 0.28737 2.84975 -2.61928 -0.01814 -0.08329 -3.21033 -0.19061 0 0 0 0 0 0.00286 0.01677 0 2.36959 -0.00358 0.00159 1.2797 -0.02849 0.35567 -2.16745
VAL_323 -7.25564 0.93424 2.18021 -0.27958 0.27171 0.06168 2.3295 -2.19964 -0.00586 -0.01745 -2.23376 -0.29427 0 0 0 0 0 -0.04139 0.06364 0.26044 0 -0.76082 0 1.9342 -0.22264 0.44688 -4.82855
ASP_324 -4.03939 0.14443 5.06065 -0.2174 0.05416 0.69467 2.76318 -2.20423 -0.06136 -0.38145 -3.471 -1.24153 0 0 0 0 0 0.05418 0.0011 0 1.9911 -0.66102 0 -2.3716 -0.31011 0.63842 -3.55721
LEU_325 -8.12551 1.22327 3.59656 -0.6431 0.38997 0.27059 2.01513 -2.54683 -0 -0 -1.61075 -0.00133 0 0 0 0 0 0.56664 0.08639 1.13106 0 -0.12036 0 0.18072 0.04864 1.29386 -2.24506
ASN_326 -2.81794 0.635 2.78545 -0.16095 0.04906 0.25006 1.01449 -1.3544 -0.01388 -0.11845 -0.69944 -0.14674 0 0 0 0 0 0.10811 0.07296 0 1.8903 0.26428 0 -0.93687 1.14622 3.02976 4.997
LYS_327 -2.61688 0.68252 2.62814 -0.32026 0.04216 0.17389 0.95784 -1.23114 -0 -0 -0.66536 -0.08969 0 0 0 0 0 0.00045 0.00341 1.10615 0 -0.11834 0 -1.5107 2.39734 2.94877 4.38829
GLN_328 -5.9298 0.9201 4.11348 -0.35918 0.06467 0.22712 1.34985 -2.12012 -0.01725 -0.2315 -1.81062 -0.16128 0 0 -0.65424 0 0 -0.10836 0.03637 0 2.70061 0.07321 0 -0.18838 1.4112 0.99167 0.30753
LYS_329 -2.89246 0.09533 3.4355 -0.40122 0.04643 0.20378 1.20103 -1.36724 -0.05413 -0.31288 -0.82695 -0.03809 0 0 0 0 0 0.00381 0.0007 2.19161 0 -0.09516 0 -1.5107 0.33536 0.14463 0.15934
ASN_330 -3.35755 0.15536 4.10231 -0.15638 0.01182 0.20893 2.49842 -1.83512 -0.05732 -0.41726 -2.15499 -0.84764 0 0 -0.8702 0 0 0.07084 0.00793 0 1.79548 -0.15652 0 -0.93687 0.34851 0.18776 -1.40252
SER_331 -3.74562 0.61553 3.3037 -0.03035 0 0.07264 1.41652 -1.65892 -0.01036 -0.14535 -2.6546 -0.09621 0 0 -0.8702 0 0 0.09574 0.06488 0.19523 0 -0.459 0.64991 -0.77834 0.02779 0.27506 -3.73195
VAL_332 -4.15791 0.44107 3.03995 -0.25223 0.1489 0.05026 2.07945 -1.81127 -0.00598 -0.01815 -2.09612 -0.24978 0 0 0 0 0 0.06527 0.02186 0.46518 0 -0.6029 0 1.9342 -0.09987 0.33704 -0.71104
LEU_333 -5.66584 0.75001 -0.40298 -0.46536 0.2555 0.11189 0.25945 -0.93621 -0 -0 -0.28666 0.03394 0 0 0 0 0 -0.04386 0.16779 2.00172 0 -0.311 0 0.18072 -0.13151 0.38849 -4.0939
ILE_334 -5.89114 0.86665 3.20541 -0.44356 0.29366 0.09038 2.28756 -2.0728 -0.00598 -0.01815 -2.52363 -0.11526 0 0 0 0 0 -0.05294 0.04032 0.3774 0 -0.67978 0 0.73287 0.0581 1.61402 -2.23688
PRO_335 -6.90762 1.31411 1.49657 -0.21743 0.01455 0.15974 0.8303 -1.07077 -0.00362 -0.02453 -0.50873 -0.12138 0 0 0 0 0 0.04996 0.06513 0.88557 0 -0.92054 0 -2.4119 -0.3064 2.03006 -5.64692
GLY_336 -3.83514 0.46123 4.02937 -0.00055 0 0 1.99121 -2.1952 -0 -0 -2.10868 -0.21744 0 0 0 0 0 -0.17989 0 0 0 -0.46661 0 0.83697 -0.1342 0.70396 -1.11496
GLY_337 -2.9631 0.29705 3.73529 -0.00024 0 0 1.61659 -1.88829 -0.02768 -0.12629 -1.53382 -0.19402 0 0 0 0 0 -0.07648 0 0 0 -1.49816 0 0.83697 0.51252 0.23219 -1.07748
LYS_338 -6.551 0.62527 8.87515 -0.56906 0.2512 0.27521 3.70756 -3.55477 -0.0205 -0.08825 -6.5867 0.49848 0 0 0 -1.00381 0 -0.04751 0.16481 2.9563 0 -0.05035 0 -1.5107 0.06177 0.33606 -2.23082
GLY_339 -4.31141 0.50044 3.45768 -4e-05 0 0 1.4473 -2.05412 -0 -0 -0.63044 -0.40232 0 0 0 0 0 -0.06642 0 0 0 0.49721 0 0.83697 -0.06102 0.46378 -0.3224
ILE_340 -9.16602 1.46884 3.65273 -0.67826 0.53342 0.21651 2.49792 -3.09257 -0.01024 -0.07353 -1.8937 0.40815 0 0 0 0 0 -0.0486 0.31542 1.20106 0 -0.18699 0 0.73287 0.18025 0.7849 -3.15783
ASN_341 -6.48654 0.48275 6.23624 -0.17002 0.01676 0.24581 2.80628 -3.20266 -0.00382 -0.0315 -2.41269 -0.37257 0 0 0 -0.95794 0 0.11121 0.00872 0 1.44664 0.37397 0 -0.93687 0.10994 0.70559 -2.0307
VAL_342 -8.6886 0.8977 3.91 -0.30422 0.1698 0.06887 2.91529 -3.0544 -0.0002 -0.00262 -2.25541 -0.08154 0 0 0 0 0 -0.05199 0.01256 0.02688 0 -0.36053 0 1.9342 0.10391 0.3636 -4.3967
ALA_343 -6.7652 0.58585 3.30446 -0.02181 0 0 2.51119 -2.66963 -0 -0 -1.66925 -0.33828 0 0 0 0 0 -0.04049 0 0 0 -0.33325 0 1.8394 -0.23256 0.38339 -3.4462
ILE_344 -8.38782 0.80079 3.5209 -0.50758 0.42191 0.1002 2.52501 -2.65575 -2e-05 -0.00051 -2.3322 0.03784 0 0 0 0 0 -0.04725 0.01672 0.49735 0 -0.45846 0 0.73287 -0.23444 0.39364 -5.5768
VAL_345 -8.89878 1.68845 3.50516 -0.32682 0.27893 0.0741 2.85111 -3.05509 -0.01497 -0.15486 -1.8954 -0.23993 0 0 0 0 0 -0.067 0.00637 0.17232 0 -0.23126 0 1.9342 -0.06734 0.62667 -3.81413
MET_346 -12.0235 1.50492 5.20253 -0.69677 0.11001 0.16942 3.22212 -3.33087 -0 -0 -2.52949 0.04147 0 0 0 0 0 0.25152 0.33831 1.08421 0 -0.01073 0 0.60916 -0.12354 0.90585 -5.27541
LYS_347 -6.49928 0.57642 7.90743 -0.79115 0.26825 0.65565 3.63635 -3.31146 -0.00017 -0.00225 -4.5627 -0.12608 0 0 0 -0.70024 0 -0.00295 0.48608 2.67917 0 0.02989 0 -1.5107 -0.16527 0.80174 -0.63126
SER_348 -3.33124 0.17063 3.74729 -0.0245 5e-05 0.02334 1.73411 -1.78704 -0 -0 -0.69682 -0.38501 0 0 0 0 0 -0.0657 0.00406 1.03638 0 0.04077 0.60005 -0.77834 -0.43221 0.52529 0.38111
LEU_349 -7.2592 1.10952 1.82189 -0.51632 0.17461 0.14917 1.59466 -2.06788 -0 -0 -1.22135 0.14436 0 0 0 0 0 -0.05798 0.07226 0.07862 0 -0.11458 0 0.18072 -0.57114 0.44259 -6.04004
GLY_350 -1.99094 0.13218 2.21566 -5e-05 0 0 1.00909 -1.20069 -0 -0 -1.29946 -0.34108 0 0 0 0 0 -0.16645 0 0 0 -1.51152 0 0.83697 -0.44122 0.53983 -2.21769
PHE_351 -8.37518 1.46924 1.73276 -0.64899 0.23637 0.35111 1.71101 -1.99878 -0 -0 -1.4133 0.31489 0 0 0 0 0 -0.00057 0.00958 0 2.21271 -0.30262 0 1.0402 -0.18611 0.62331 -3.22436
ASP_352 -2.65261 0.40302 4.07982 -0.23126 0.04219 0.7591 2.014 -1.61248 -0.00326 -0.01529 -3.46025 -0.92396 0 0 0 0 0 0.2782 0.0225 0 2.18918 -0.69781 0 -2.3716 0.63427 1.47921 -0.06704
PRO_353 -6.32891 1.17756 2.93957 -0.20322 0.04432 0.15269 1.60228 -1.43021 -0.01358 -0.12718 -1.57584 -0.10681 0 0 0 0 0 0.1893 0.00912 0.26632 0 -0.36077 0 -2.4119 0.73145 1.58163 -3.8642
THR_354 -6.88272 1.1113 4.02427 -0.16244 0.09073 0.05494 2.75277 -2.61659 -0.0109 -0.0346 -3.31923 -0.29049 0 0 0 -0.59917 0 0.0478 0.01032 0.27092 0 -0.20728 2.27936 -1.0874 0.11136 0.63211 -3.82491
VAL_355 -6.9858 0.62045 2.19399 -0.27977 0.20335 0.05952 2.38211 -2.28957 -0 -0 -2.83809 -0.31803 0 0 0 0 0 -0.0454 0.01901 0.19394 0 -0.67718 0 1.9342 -0.15182 0.37307 -5.60601
ILE_356 -7.89765 0.96522 1.62376 -0.49039 0.40718 0.12171 2.15012 -2.05186 -0.01582 -0.0728 -2.22409 -0.08848 0 0 0 0 0 -0.01804 0.23248 0.30357 0 -0.42788 0 0.73287 -0.26551 0.79234 -6.22326
THR_357 -6.89011 0.51963 3.64019 -0.16402 0.05206 0.05909 2.34208 -2.37714 -0.00492 -0.0382 -3.2053 -0.88077 0 0 -0.83039 0 0 -0.0379 0.00054 0.47108 0 -0.51944 2.34088 -1.0874 0.22737 0.98776 -5.39492
PHE_358 -8.90232 1.98887 0.62736 -0.64794 0.0484 0.29588 1.05631 -1.73612 -0.00091 -0.01289 -1.19326 -0.01221 0 0 -0.15713 0 0 -0.05486 0.27815 0 2.22493 -0.12637 0 1.0402 0.36111 0.91771 -4.00509
LEU_359 -8.6649 0.95357 2.04769 -0.48025 0.21563 0.09497 2.37997 -2.0798 -0.00013 -0.00199 -1.94262 0.05518 0 0 0 0 0 0.01348 0.13654 0.65922 0 0.00155 0 0.18072 0.05387 0.73681 -5.64048
GLY_360 -4.27532 0.38299 4.37221 -0.00095 0 0 1.95748 -2.19459 -0.01111 -0.11559 -2.04286 -0.31552 0 0 0 0 0 -0.05882 0 0 0 -0.97208 0 0.83697 0.26767 0.82985 -1.33968
GLN_361 -5.03556 0.78979 4.73736 -0.22965 0.07312 0.20721 1.29724 -2.05172 -0.03204 -0.15964 -0.95669 -0.40738 0 0 0 0 0 0.15279 0.18972 0 3.10774 1.06723 0 -0.18838 5.96654 3.19668 11.7244
PRO_362 -4.80075 0.99828 2.83219 -0.07028 0 0.04296 1.17304 -1.31326 -0.01074 -0.09518 -1.16281 0.61018 0 0 0 0 0 -0.06967 0.00906 0.55691 0 -0.05414 0 -2.4119 5.45326 3.0279 4.71502
THR_363 -7.56858 1.45498 5.26742 -0.20184 0.21599 0.07796 2.68439 -2.94001 -0.01367 -0.12625 -2.76943 -0.72747 0 0 -0.45136 0 0 0.03187 0.39406 0.97677 0 0.11336 2.23974 -1.0874 -0.2746 1.09664 -1.60744
LYS_364 -8.39497 0.97869 7.04328 -0.78307 0.25301 0.52752 2.93396 -3.26752 -0 -0 -2.21097 0.12603 0 0 0 -0.72317 0 -0.02846 0.06894 3.13913 0 -0.03156 0 -1.5107 0.05821 1.02912 -0.79252
ASN_365 -6.16469 0.61764 6.90908 -0.17881 0.01459 0.2635 2.75897 -3.08165 -0.04594 -0.2905 -2.28055 -0.35645 0 0 0 -0.72317 0 0.03533 3e-05 0 1.60692 0.19706 0 -0.93687 0.12731 0.63624 -0.89199
LEU_366 -9.53276 1.72696 3.50929 -0.65184 0.23338 0.20941 2.6159 -2.76146 -0 -0 -1.09112 0.11335 0 0 0 0 0 -0.00503 0.04685 0.86254 0 -0.20901 0 0.18072 0.00582 0.58291 -4.16411
PHE_367 -10.984 1.50312 2.21811 -0.93938 0.10231 0.3553 2.67141 -2.78222 -0 -0 -1.56584 0.00411 0 0 0 0 0 0.03338 0.02357 0 1.77722 -0.50058 0 1.0402 0.03072 0.61468 -6.3979
LEU_368 -7.24212 0.73069 4.52446 -0.47531 0.29579 0.10955 2.57075 -2.75338 -0.00441 -0.03703 -2.27246 0.24512 0 0 0 0 0 -0.02497 0.02973 0.39193 0 -0.26214 0 0.18072 -0.0864 0.63769 -3.4418
GLU_369 -6.16409 0.62598 6.8938 -0.5017 0.11099 1.01165 2.91363 -2.79494 -0.00316 -0.03569 -3.65987 -0.50908 0 0 0 -0.73901 0 -0.0341 0.04094 0 3.35699 -0.36452 0 -2.7348 -0.47009 0.53821 -2.51883
LEU_370 -9.14676 1.18983 3.54818 -0.53754 0.25353 0.16388 1.78057 -2.4107 -0 -0 -1.35762 0.16976 0 0 0 0 0 -0.02304 0.0777 0.08861 0 -0.11152 0 0.18072 -0.60518 0.5463 -6.19327
VAL_371 -8.77899 1.51655 3.00885 -0.27136 0.20404 0.04627 3.00282 -2.63383 -0 -0 -2.25382 -0.05389 0 0 0 0 0 0.45914 0.01662 0.23698 0 -0.08887 0 1.9342 -0.15079 0.8311 -2.97497
LYS_372 -4.32867 0.84698 5.69311 -0.29686 0.02563 0.12794 2.6503 -2.38309 -0 -0 -3.31467 -0.00987 0 0 0 -0.73901 0 0.07048 0.09708 1.68994 0 -0.05096 0 -1.5107 5.81192 1.60585 5.9854
PRO_373 -4.01219 1.31312 2.16703 -0.085 7e-05 0.05075 0.56665 -0.98695 -0 -0 -0.23479 0.6008 0 0 0 0 0 -0.20041 0.00313 0.40898 0 -0.64854 0 -2.4119 5.62785 1.74605 3.90465
TYR_374 -7.29807 0.83804 2.90559 -0.66006 0.05267 0.4164 1.45995 -1.94627 -0.0348 -0.13949 -0.96024 -0.22151 0 0 0 0 0 0.10472 0.44155 0 2.04717 -0.06769 0.00054 1.2797 0.17746 0.92277 -0.68158
ASP_375 -3.18629 0.23534 4.37791 -0.2778 0.07413 0.91405 2.05272 -1.78938 -0.01084 -0.11509 -3.37614 -0.2896 0 0 0 -0.70024 0 -0.02321 0.02103 0 2.10104 -0.59244 0 -2.3716 0.06455 0.66594 -2.22593
LEU_376 -7.74346 0.9903 1.87793 -0.49374 0.34823 0.09965 1.01906 -1.97187 -0.03889 -0.21468 -0.59623 0.2277 0 0 0 0 0 -0.03279 0.12463 0.62797 0 -0.36434 0 0.18072 -0.30703 0.61566 -5.65116
ASN_377 -4.69672 0.44772 4.12035 -0.25173 0.02955 0.46635 2.26599 -2.29137 -0.01184 -0.0996 -2.77217 -0.65365 0 0 0 -0.59917 0 -0.08954 0.00112 0 2.63911 -0.29076 0 -0.93687 -0.1852 0.45032 -2.4581
ILE_378 -6.63503 0.69335 0.17587 -0.59704 0.30342 0.11684 1.0961 -1.49346 -0 -0 0.3541 0.28456 0 0 0 0 0 -0.04407 0.18114 0.94193 0 -0.75804 0 0.73287 -0.32386 0.42398 -4.54734
VAL_379 -4.77027 0.47982 1.4608 -0.32182 0.2792 0.07789 0.86857 -1.58842 -0.02031 -0.14254 -1.10769 -0.70544 0 0 0 0 0 0.0393 0.0093 0.15437 0 0.21183 0 1.9342 0.07528 0.51865 -2.54726
SER_380 -4.49238 0.41508 2.90282 -0.02896 0 0.06389 1.41955 -1.62505 -0 -0 -0.0295 -0.48155 0 0 0 0 0 -0.02465 0.03051 0.16566 0 -0.45272 0.60786 -0.77834 0.13343 0.73545 -1.4389
PHE_381 -7.97776 0.9943 3.40754 -0.75319 0.08821 0.02431 2.06442 -2.42725 -0.00951 -0.03108 -1.95467 -0.43078 0 0 0 0 0 0.00747 0.06848 0 3.02591 -0.2566 0 1.0402 -0.33851 0.7645 -2.69401
ILE_382 -4.58772 0.47195 1.41407 -0.60161 0.34814 0.1165 0.37395 -1.37824 -0 -0 -0.34968 0.30389 0 0 0 0 0 -0.03618 0.21638 0.93923 0 -0.76222 0 0.73287 -0.38961 0.49425 -2.694
SER_383 -4.15905 0.39437 4.42958 -0.02974 0 0.06926 2.21156 -2.11415 -0.02137 -0.11958 -2.29296 -0.4337 0 0 0 0 0 -0.00363 0.0013 0.12401 0 -0.49095 0.6631 -0.77834 -0.30157 0.36061 -2.49126
GLU_384 -1.93921 0.07303 1.64213 -0.50676 0.35939 1.60853 0.28612 -0.85421 -0.00196 -0.03204 -0.67271 -2.79424 0 0 0 0 0 0.04508 0.07195 0 4.60635 0.27249 0 -2.7348 0.49545 0.35814 0.28273
THR_385 -4.52205 0.28808 4.26608 -0.17045 0.0452 0.15363 1.68758 -2.14185 -0.00869 -0.12649 -0.46315 -1.76102 0 0 0 0 0 5.719 0.00012 0.17351 0 -0.27762 2.58466 -1.0874 0.30648 13.9735 18.6391
LYS_386 -5.26365 0.25576 5.36768 -0.58078 0.12419 0.35368 1.04559 -2.13719 -0.02066 -0.14567 -1.77799 -0.04202 0 0 0 0 0 0.06 0.02796 2.7957 0 0.40034 0 -1.5107 -0.05367 14.1393 13.0379
THR_387 -6.85027 1.45678 4.0687 -0.14585 0.04409 0.05087 2.09157 -2.40042 -0.01041 -0.15086 -1.92395 0.01096 0 0 -0.45136 0 0 0.27812 0.04146 0.06146 0 0.03908 2.46344 -1.0874 -0.04276 1.20879 -1.24797
ARG_388 -9.21101 0.68731 9.01107 -0.82958 0.14847 0.41704 3.42095 -4.16226 -0.00015 -0.00038 -4.26284 0.78215 0 0 -0.5622 0 0 0.09338 0.30914 2.77053 0 -0.12878 0 -1.2888 -0.37847 1.34993 -1.83447
ILE_389 -6.45023 0.225 1.54645 -0.4492 0.25736 0.09331 1.3121 -1.63086 -0.00021 -0.00666 -1.37924 0.02769 0 0 -0.39931 0 0 -0.05246 0.00717 0.3413 0 -0.68741 0 0.73287 -0.40009 0.97325 -5.93917
ASN_390 -7.5477 0.47637 6.61665 -0.15353 0.01122 0.20637 3.70413 -3.43447 -0.00229 -0.06817 -3.69407 -0.11033 0 0 0 -0.50889 0 0.06669 0.00226 0 1.62173 -0.2109 0 -0.93687 -0.15195 0.75984 -3.35389
LEU_391 -9.64871 1.85096 4.22211 -0.56275 0.14477 0.1345 2.77631 -2.9001 -0.01782 -0.15635 -1.09596 0.25116 0 0 0 0 0 0.38969 0.30233 0.92259 0 0.07909 0 0.18072 0.42178 1.01896 -1.68672
LYS_392 -7.01975 0.4889 5.5845 -0.57852 0.11145 0.60524 2.26931 -2.66727 -0.00121 -0.00288 -3.19009 -0.1595 0 0 0 0 0 0.0329 0.15122 2.45311 0 0.12402 0 -1.5107 1.20281 0.95034 -1.15613
LEU_393 -9.27133 1.41894 3.65736 -0.58519 0.09353 0.16704 2.5049 -2.81792 -0.01886 -0.11911 -1.32713 0.1451 0 0 -0.36247 0 0 -0.0748 0.41119 0.58309 0 -0.32574 0 0.18072 0.85306 0.78187 -4.10575
LEU_394 -5.68095 0.50831 4.12084 -0.50712 0.24786 0.16471 2.24108 -2.49167 -0.01652 -0.14928 -1.96401 -0.08957 0 0 0 0 0 5.54497 0.03281 1.45225 0 0.07355 0 0.18072 0.43317 14.0041 18.1053
LYS_395 -6.20272 0.71255 6.24566 -0.41564 0.05726 0.21094 2.66906 -2.72799 -0.01888 -0.11953 -3.93224 0.51574 0 0 0 -0.53966 0 -0.08785 0.11913 1.69239 0 -0.03501 0 -1.5107 0.37053 13.8109 10.8139
ASP_396 -2.93358 0.29441 4.39161 -0.08242 0.00278 0.25957 1.65545 -1.71341 -0.00884 -0.09386 -3.17145 -0.33271 0 0 0 -0.53966 0 -0.19989 0.00351 0 2.11721 0.12284 0 -2.3716 0.68682 0.47702 -1.4362
GLU_397 -1.62358 0.14577 1.72954 -0.23483 0.04924 0.39504 0.30609 -0.75674 -0 -0 0.0936 -0.48765 0 0 0 0 0 -0.04084 0.00132 0 2.90488 0.28382 0 -2.7348 0.92798 0.1571 1.11597
LYS_398 -3.97543 0.50753 4.10278 -0.49112 0.14235 0.29217 1.91358 -1.87195 -0 -0 -1.50726 0.19771 0 0 0 0 0 -0.03066 0.01723 1.77946 0 -0.05117 0 -1.5107 0.23076 0.25714 0.00243
THR_399 -2.8608 0.15072 1.83183 -0.12948 0.06954 0.08832 0.15314 -1.13226 -0.01834 -0.18848 0.38099 -0.71638 0 0 0 0 0 0.01918 0.0007 0.06857 0 -0.37689 2.29409 -1.0874 0.21867 10.0035 8.76922
THR_400 -5.41971 0.6448 4.5751 -0.20017 0.25656 0.09298 2.41389 -2.24297 -0.00127 -0.004 -1.78647 0.05112 0 0 -0.36247 0 0 6.52907 0.16569 0.15052 0 -0.05297 2.48446 -1.0874 1.86755 26.5477 34.622
GLU_401 -3.31299 0.12451 2.27586 -0.20096 0.02004 0.29463 0.72258 -1.26297 -0.00173 -0.03501 -0.55222 -0.72502 0 0 0 0 0 6.79049 0.00632 0 3.17635 0.26594 0 -2.7348 2.22565 30.5844 37.6611
ILE_402 -8.66329 2.0381 2.63754 -0.68278 0.67969 0.13754 2.57346 -2.3522 -0.00126 -0.00358 -0.73465 0.76528 0 0 0 0 0 0.03407 0.00255 0.93926 0 -0.63184 0 0.73287 0.28653 14.8206 12.5779
ASN_403 -2.89069 0.07615 2.70257 -0.35607 0.0835 0.70423 0.36254 -1.3287 -0.01873 -0.27746 -0.6406 -1.3289 0 0 0 0 0 -0.06789 0.12582 0 1.87596 -0.73177 0 -0.93687 0.08602 1.56186 -0.99902
ASP_404 -4.12759 0.3195 5.43822 -0.11009 0.0144 0.32691 1.53296 -2.20467 -0.01054 -0.12181 -1.90994 -1.17293 0 0 -0.92594 0 0 -0.03234 0.00055 0 2.10907 -0.3146 0 -2.3716 0.19927 0.69769 -2.66348
LEU_405 -4.31523 0.33295 3.64859 -0.44711 0.14553 0.06604 1.94742 -1.83317 -0 -0 -3.25105 0.33724 0 0 -1.07195 0 0 0.01256 0.00214 0.40919 0 -0.23342 0 0.18072 -0.14763 0.33607 -3.88112
SER_406 -3.39205 0.38713 3.40709 -0.02711 0 0.0633 1.17561 -1.48471 -0.00207 -0.01445 -0.40568 -0.46016 0 0 0 0 0 -0.02066 0.00559 0.17664 0 -0.41358 0.6024 -0.77834 -0.27828 1.06934 -0.38997
PRO_407 -3.18935 0.35816 2.68402 -0.13051 0.00147 0.09444 0.91348 -0.99366 -0 -0 0.12485 0.21573 0 0 0 0 0 -0.06214 0.00601 0.18226 0 -1.10408 0 -2.4119 -0.64679 1.02344 -2.93456
LEU_408 -2.36119 0.08076 0.88986 -0.44316 0.19812 0.06642 0.28532 -0.71898 -0.00157 -0.0374 -0.07967 0.36509 0 0 0 0 0 0.09206 0.03294 0.41877 0 0.04105 0 0.18072 -0.61121 0.39366 -1.20841
ILE_409 -6.9429 1.0441 0.18378 -0.48629 0.43523 0.10073 1.18856 -1.33485 -0 -0 0.16813 0.2531 0 0 0 0 0 -0.07069 0.31069 0.57921 0 -0.57648 0 0.73287 -0.42341 0.65671 -4.18153
THR_410 -4.11799 0.42303 3.69834 -0.16026 0.05922 0.05835 2.26965 -2.01911 -0.03076 -0.19443 -1.83926 -0.15061 0 0 0 0 0 -0.04781 0.00923 0.10847 0 0.10221 2.33116 -1.0874 -0.3966 0.59393 -0.39062
ASP_411 -3.64994 0.55988 5.05958 -0.11125 0.00809 0.33716 2.56973 -2.32147 -0 -0 -4.8609 -0.56786 0 0 0 0 0 0.01557 0.00221 0 1.7083 0.03532 0 -2.3716 -0.08323 0.28298 -3.38743
ALA_412 -3.4333 0.31764 3.26766 -0.02361 0 0 1.41381 -1.80405 -0.01331 -0.13347 -0.27182 -0.36519 0 0 0 0 0 -0.04314 0 0 0 -0.33999 0 1.8394 -0.24181 0.19264 0.36146
ASN_413 -7.30973 0.79175 5.29653 -0.1754 0.03314 0.26341 2.60924 -3.01088 -0.04116 -0.25809 -1.66336 -0.22583 0 0 0 0 0 0.2281 0.05669 0 1.62415 0.17683 0 -0.93687 -0.23313 0.38265 -2.39197
LEU_414 -9.18811 0.9979 4.02695 -0.47699 0.2709 0.10896 2.57122 -3.04251 -0.00288 -0.05074 -1.85594 0.20525 0 0 0 0 0 0.01546 0.02628 0.30346 0 -0.29447 0 0.18072 -0.0665 0.5304 -5.74064
THR_415 -5.02213 0.28201 6.11563 -0.20332 0.11152 0.07333 3.02372 -2.82293 -0.00185 -0.01947 -4.1995 -0.1083 0 0 0 0 0 0.07903 0.00106 0.0797 0 0.00171 2.29684 -1.0874 -0.14687 0.43376 -1.11347
GLU_416 -6.41707 0.47245 6.0226 -0.42278 0.0547 0.80389 3.03115 -2.93087 -0.01331 -0.13347 -1.99877 -0.48206 0 0 0 0 0 0.15046 0.0591 0 3.45762 -0.26835 0 -2.7348 -0.26418 0.47138 -1.14231
LEU_417 -9.18138 1.44084 3.53873 -0.65703 0.4949 0.31596 2.71351 -2.98428 -0 -0 -2.34958 -0.20454 0 0 0 0 0 -0.01886 0.15751 1.27724 0 -0.20266 0 0.18072 -0.29646 0.97692 -4.79847
LEU_418 -8.36481 0.71439 4.72024 -0.49084 0.23887 0.1123 2.74378 -3.08248 -0 -0 -2.08886 0.23446 0 0 0 0 0 0.06369 0.11581 0.32043 0 -0.27602 0 0.18072 -0.17445 0.89177 -4.14098
THR_419 -4.84256 0.27053 5.65871 -0.19998 0.10916 0.07094 2.93568 -2.70004 -0 -0 -2.968 -0.02902 0 0 0 0 0 -0.00511 0.01214 0.06896 0 -0.01742 2.30956 -1.0874 -0.11672 0.30226 -0.22832
PHE_420 -7.82217 0.54384 5.9875 -0.53216 0.20594 0.23734 3.47541 -3.47335 -0.00869 -0.05351 -2.66857 -0.28489 0 0 0 0 0 -0.02543 0.24631 0 3.78206 -0.18673 0 1.0402 -0.01464 0.5255 0.97397
LEU_421 -8.8493 0.79055 2.9956 -0.62793 0.28924 0.22986 2.9545 -2.88466 -0.02048 -0.13954 -2.48595 -0.14713 0 0 0 0 0 0.01152 0.12205 1.08047 0 -0.17955 0 0.18072 0.00156 0.67588 -6.00259
LYS_422 -4.74961 0.34678 3.8935 -0.41877 0.05295 0.22271 1.56987 -2.09276 -0 -0 -0.54182 -0.11258 0 0 0 0 0 0.03829 0.08869 1.91893 0 0.04475 0 -1.5107 -0.00153 0.37947 -0.87184
ALA_423 -2.93837 0.09649 3.29333 -0.02333 0 0 1.56472 -1.82516 -0 -0 -1.59111 -0.33757 0 0 0 0 0 -0.0187 0 0 0 -0.25521 0 1.8394 -0.35884 0.36066 -0.19368
ASN_424 -5.79124 0.53431 4.62537 -0.17693 0.01449 0.2627 1.79205 -2.54597 -0.01293 -0.11958 -1.79824 -0.19665 0 0 0 0 0 0.00342 0.00141 0 1.65268 0.31123 0 -0.93687 -0.03003 0.69165 -1.71914
VAL_425 -7.41788 1.02354 3.20337 -0.28299 0.25455 0.05522 1.72353 -2.46962 -0.02917 -0.19304 -1.92668 0.31914 0 0 0 0 0 -0.01672 0.00054 0.10075 0 -0.3493 0 1.9342 0.00533 0.69613 -3.36913
LYS_426 -4.78751 0.34286 6.95204 -0.53715 0.3108 0.3858 2.52207 -2.87151 -0.03093 -0.14395 -3.06425 -0.0421 0 0 -0.84111 0 0 0.17469 0.28096 1.79712 0 -0.01475 0 -1.5107 -0.30301 0.59222 -0.78839
ASN_427 -3.54367 0.24392 4.11745 -0.23392 0.06024 0.37533 1.32824 -1.85293 -0 -0 0.01877 -0.77541 0 0 0 0 0 -0.10346 0.10313 0 2.53654 -0.04557 0 -0.93687 0.13774 0.56002 1.98958
ASN_428 -4.02415 0.21407 4.29981 -0.19696 0.06299 0.33293 1.53473 -2.01412 -0.01972 -0.15211 -0.77873 -0.9048 0 0 0 0 0 0.07331 0.00517 0 1.63664 -0.6516 0 -0.93687 0.09244 0.74419 -0.6828
ASP_429 -7.15879 0.46539 9.9924 -0.19447 0.05628 0.66569 4.70775 -4.21764 -0.01278 -0.04799 -6.68348 -1.15846 0 0 -0.84111 -0.36026 0 0.15503 0.00493 0 1.66913 -0.58952 0 -2.3716 -0.1948 1.14423 -4.97007
LEU_430 -8.48387 0.9403 2.53683 -0.52758 0.0929 0.11635 2.49754 -2.34549 -0 -0 -2.13133 0.21033 0 0 0 0 0 -0.03666 0.05238 0.76521 0 -0.19393 0 0.18072 -0.09027 1.31829 -5.09828
VAL_431 -7.76982 0.97613 1.66909 -0.26182 0.14807 0.0539 2.4288 -2.33274 -0.02641 -0.09832 -2.01345 -0.27337 0 0 0 0 0 0.03049 0.23378 0.27773 0 -0.78609 0 1.9342 -0.2106 0.9184 -5.10202
ILE_432 -9.9839 1.69201 2.2511 -0.58759 0.61237 0.15731 2.88217 -2.65001 -0.00347 -0.0098 -3.14014 0.07127 0 0 0 0 0 -0.05106 0.32768 3.28528 0 -0.7837 0 0.73287 -0.4503 0.5885 -5.0594
ILE_433 -8.54829 0.79746 1.71966 -0.55813 0.37985 0.16239 2.24602 -2.31944 -0.03116 -0.1335 -2.59068 -0.0649 0 0 0 0 0 -0.04065 0.24935 2.99773 0 -0.69965 0 0.73287 -0.48423 0.77839 -5.4069
ASN_434 -6.58647 0.65007 4.44991 -0.18673 0.00495 0.29468 2.26998 -2.63138 -0.00347 -0.0098 -1.49336 -0.57241 0 0 0 0 0 0.45488 0.09606 0 2.09674 0.64636 0 -0.93687 -0.00109 1.03671 -0.42125
GLY_435 -2.87986 0.23652 2.68618 -0.0002 0 0 1.3405 -1.41985 -0.01754 -0.08317 -0.80579 -0.17599 0 0 0 0 0 -0.06343 0 0 0 -1.5092 0 0.83697 0.28049 0.97617 -0.59819
ARG_436 -3.94061 0.19903 3.46977 -0.67651 0.13987 0.44848 1.7543 -1.53798 -0 -0 -2.68639 0.45992 0 0 0 -0.93849 0 -0.05518 0.14598 2.2587 0 0.0586 0 -1.2888 0.06382 0.63581 -1.4897
PHE_437 -9.17581 1.60919 1.83945 -0.65994 0.05821 -0.08991 2.35284 -2.05508 -0 -0 -0.83673 -0.45741 0 0 0 0 0 0.00388 0.00774 0 1.80684 -0.38784 0 1.0402 0.207 0.5313 -4.20606
LYS_438 -6.16293 1.23863 6.32484 -0.35758 0.03285 0.18937 3.14691 -2.84371 -0 -0 -5.51578 0.00111 0 0 0 0 0 -0.01098 0.26779 1.41695 0 0.00305 0 -1.5107 0.22967 0.6251 -2.92542
PHE_439 -6.49964 0.54085 4.74348 -0.98356 0.16288 0.3235 1.95759 -2.41735 -0 -0 -0.88712 -0.48047 0 0 0 0 0 -0.0881 0.072 0 2.7577 0.24324 0 1.0402 -0.06157 0.55807 0.98169
GLU_440 -5.93865 0.58726 6.31676 -0.22191 0.02491 0.30766 1.68036 -2.71117 -0.04672 -0.27684 -1.69215 -0.61922 0 0 0 0 0 -0.05577 0.03877 0 3.03707 -0.31583 0 -2.7348 -0.4132 0.34877 -2.68471
ALA_441 -5.89792 0.61211 3.02041 -0.0217 0 0 2.41989 -2.35075 -0 -0 -1.06613 -0.35418 0 0 0 0 0 -0.0375 0 0 0 -0.04753 0 1.8394 -0.35986 0.32981 -1.91395
LEU_442 -9.35417 0.89743 3.65498 -0.44983 0.14323 0.09733 2.93099 -3.00402 -0 -0 -1.42996 0.2178 0 0 0 0 0 0.08001 0.0732 0.43627 0 -0.2578 0 0.18072 -0.18145 0.52789 -5.4374
GLU_443 -7.98014 0.47458 7.99805 -0.22375 0.03013 0.31408 3.09494 -3.68972 -0.01343 -0.14278 -2.80104 -0.61706 0 0 0 0 0 -0.03017 0.01351 0 3.02611 -0.23883 0 -2.7348 -0.35859 0.67754 -3.20139
LYS_444 -6.42784 0.52991 5.94725 -0.30791 0.03523 0.14263 2.50081 -2.92079 -0.03328 -0.13406 -2.43518 -0.04242 0 0 0 0 0 0.1697 0.12117 1.70744 0 -0.04088 0 -1.5107 -0.5055 0.66775 -2.53668
VAL_445 -8.28249 1.29881 2.85598 -0.32102 0.30497 0.07317 2.82824 -2.7787 -0.0136 -0.12126 -2.26458 -0.14401 0 0 0 0 0 -0.05916 0.00648 0.05751 0 -0.32056 0 1.9342 -0.30233 0.66851 -4.57984
LEU_446 -9.72637 1.48902 3.98003 -0.55473 0.29839 0.12461 3.20065 -3.13773 -0.0161 -0.07405 -2.29807 0.01746 0 0 0 0 0 -0.05267 0.10773 3.32464 0 -0.25442 0 0.18072 -0.18911 0.72462 -2.85538
ASN_447 -5.70683 0.33222 6.79408 -0.16868 0.01619 0.24316 3.37374 -3.20342 -0 -0 -4.03343 -0.33223 0 0 0 -1.14384 0 0.07002 0.01118 0 1.48991 0.61058 0 -0.93687 0.02615 0.58457 -1.9735
LEU_448 -7.46466 0.43879 4.66603 -0.47937 0.16897 0.11606 3.07955 -2.86982 -0 -0 -1.75563 0.22784 0 0 0 0 0 -0.00496 0.08927 0.53498 0 -0.23696 0 0.18072 0.10152 0.53524 -2.67243
VAL_449 -8.51642 1.13144 3.92492 -0.30331 0.20638 0.07026 2.77072 -3.22037 -0 -0 -1.37123 -0.23484 0 0 0 0 0 -0.05591 0.14017 0.25732 0 -0.28901 0 1.9342 -0.13962 0.67837 -3.01696
PHE_450 -6.42416 0.45972 4.69494 -0.81124 0.03835 0.20628 1.84387 -2.68968 -0.00567 -0.06537 -1.85537 -0.05429 0 0 0 0 0 -0.00832 0.16515 0 1.8884 -0.28719 0 1.0402 0.03459 0.5417 -1.28808
THR_451 -3.68154 0.24933 3.97085 -0.20684 0.16183 0.0762 1.74549 -1.91507 -0.0161 -0.07405 -1.81069 -0.07447 0 0 0 0 0 0.01773 0.00622 0.06761 0 0.01429 2.28796 -1.0874 0.15326 0.36155 0.24618
LEU_452 -6.22471 0.8144 5.65371 -0.52907 0.2335 0.15992 3.15459 -2.89776 -0 -0 -0.33526 0.0646 0 0 0 0 0 5.22932 0.22933 0.51597 0 -0.07508 0 0.18072 0.30638 13.7419 20.2225
THR_453 -3.43317 0.17916 4.66658 -0.15815 0.12427 0.12326 1.75494 -2.13691 -0.01354 -0.13248 -2.62294 -0.85108 0 0 0 0 0 0.48942 0.12187 0.58216 0 0.76141 2.34843 -1.0874 1.67961 14.4659 16.8613
GLU_454 -8.20224 0.88158 9.03851 -0.27081 0.0294 0.76442 3.08078 -4.01158 -0.00407 -0.05406 -1.64576 0.0315 0 0 0 0 0 -0.01908 0.53058 0 2.6742 0.39214 0 -2.7348 1.84731 1.18277 3.5108
ASN_455 -5.14201 0.37797 3.60693 -0.1817 0.05454 0.25981 2.06488 -2.1645 -0.01464 -0.11198 -2.11496 -0.50348 0 0 0 0 0 -0.06814 0.09318 0 2.42686 -0.11874 0 -0.93687 0.41094 0.53308 -1.5288
VAL_456 -7.24458 0.91651 1.98922 -0.30489 0.30456 0.07753 2.32727 -2.14925 -0.01419 -0.10937 -2.50267 -0.20513 0 0 0 0 0 0.32621 8e-05 0.10609 0 -0.38506 0 1.9342 -0.15221 0.77041 -4.31528
VAL_457 -8.12623 1.36373 1.85987 -0.2725 0.19892 0.05803 2.52398 -2.3248 -0.01228 -0.05184 -2.64842 -0.24657 0 0 0 0 0 -0.05828 0.04212 0.28217 0 -0.78774 0 1.9342 -0.36119 0.86782 -5.75901
ILE_458 -8.50966 0.76424 1.79289 -0.54735 0.45485 0.17357 2.36813 -1.99731 -0 -0 -2.36174 -0.4403 0 0 0 0 0 0.10155 0.07038 1.85312 0 -0.56051 0 0.73287 -0.30909 0.75669 -5.65767
ASP_459 -6.29961 0.55197 8.54228 -0.23867 0.08003 0.78687 3.93499 -3.5919 -0.02207 -0.10482 -7.14277 -1.15616 0 0 0 -0.75594 0 0.04966 0.00173 0 1.82221 -0.77087 0 -2.3716 0.2549 0.86806 -5.56171
VAL_460 -7.23507 0.97762 2.0074 -0.31828 0.31572 0.06669 1.3962 -2.19828 -0 -0 0.17024 -0.49216 0 0 0 0 0 0.05604 0.01748 0.109 0 -0.36827 0 1.9342 0.12538 0.89491 -2.54118
ASP_461 -4.90618 0.24265 7.09365 -0.27341 0.05853 0.92259 3.31985 -2.84536 -0 -5e-05 -6.29812 -2.4091 0 0 0 -0.93849 0 0.04502 0.24808 0 4.06761 0.14698 0 -2.3716 -0.2853 1.06432 -3.11833
GLU_462 -5.01401 0.33234 5.23205 -0.19462 0.03708 0.27976 2.36898 -2.12348 -0.02385 -0.15921 -1.17036 -0.298 0 0 0 0 0 0.07615 0.00382 0 2.54908 0.34032 0 -2.7348 5.46408 0.85496 5.82027
SER_463 -3.17511 0.17198 3.8195 -0.02937 0.00051 0.04797 1.6942 -1.74202 -0.02385 -0.15921 -1.66273 -0.98812 0 0 0 0 0 -0.02607 0.0005 0.16772 0 -0.30915 0.60801 -0.77834 5.20348 0.44739 3.2673
LYS_464 -7.50156 0.66582 6.959 -0.55984 0.10335 0.50594 3.33352 -3.14926 -0 -0 -2.43642 0.29107 0 0 0 0 0 0.05214 0.04636 2.66794 0 -0.12115 0 -1.5107 -0.38892 0.49733 -0.54536
MET_465 -11.6577 1.62717 5.98907 -0.48979 0.20201 0.17706 3.49815 -3.39411 -0 -0 -2.23476 -0.34803 0 0 0 0 0 -0.02464 0.24822 2.14283 0 0.00264 0 0.60916 -0.1082 0.73208 -3.02888
LEU_466 -6.99661 0.42406 5.41955 -0.67169 0.25443 0.238 2.51757 -2.77054 -0 -5e-05 -1.47094 0.09736 0 0 0 0 0 0.07499 0.05844 1.01241 0 -0.26634 0 0.18072 -0.18616 0.62042 -1.46439
THR_467 -5.46801 0.41716 5.23722 -0.20183 0.11569 0.07182 2.59515 -2.63798 -0.01401 -0.1583 -1.99122 -0.05142 0 0 0 0 0 0.02356 0.00321 0.06811 0 0.00163 2.29791 -1.0874 -0.09455 0.34083 -0.53244
LEU_468 -9.86346 1.35224 2.93651 -0.51736 0.18934 0.11985 2.61663 -2.84138 -0 -0 -1.63308 0.05113 0 0 0 0 0 0.06228 0.06678 3.22446 0 -0.31236 0 0.18072 -0.10691 0.533 -3.94162
LEU_469 -8.11233 0.7234 4.55668 -0.91508 0.56645 0.41544 2.47581 -2.79972 -0.02272 -0.15451 -1.14565 0.00204 0 0 0 0 0 -0.03467 0.19679 2.35814 0 -0.24707 0 0.18072 -0.2511 0.8203 -1.38708
ASN_470 -3.36066 0.07281 3.36797 -0.19662 0.03672 0.31614 1.18579 -1.80026 -0 -0 -0.55858 -0.34188 0 0 0 0 0 2.85606 0.04986 0 2.34003 -0.71722 0 -0.93687 0.06848 15.669 18.0507
GLN_471 -4.57385 0.42557 4.65608 -0.7443 0.08464 0.72223 1.54956 -2.01434 -0.01401 -0.1583 -1.57305 -0.38744 0 0 0 -1.14384 0 0.56314 0.11036 0 3.70087 0.10973 0 -0.18838 0.96726 16.0583 18.1503
SER_472 -5.25322 0.52792 3.81781 -0.01974 0 0.04564 1.888 -1.81821 -0.02214 -0.15843 -0.65177 -0.80832 0 0 0 0 0 5.07798 0.002 0.57733 0 -0.12575 0.60363 -0.77834 0.83195 14.1185 17.8548
LYS_473 -4.43209 0.45795 2.98165 -0.33574 0.05408 0.19357 0.49299 -1.38762 -0 -0 -0.04027 0.16433 0 0 0 0 0 0.06127 0.05876 1.79449 0 0.20653 0 -1.5107 1.61653 14.3558 14.7315
PRO_474 -6.96202 0.62629 3.87361 -0.20246 0.00792 0.15023 1.82394 -1.70605 -0 -0 -1.82169 -0.03146 0 0 0 0 0 0.01032 0.03147 0.64252 0 -0.96677 0 -2.4119 1.26768 1.31016 -4.35821
LEU_475 -7.35207 0.81301 3.60985 -0.67732 0.17394 0.24084 2.96878 -2.3463 -0 -0 -1.78737 0.11065 0 0 0 0 0 -0.00831 0.00828 0.72608 0 -0.17722 0 0.18072 -0.21276 0.506 -3.22319
VAL_476 -7.80025 1.58275 2.32141 -0.28354 0.19686 0.06405 2.39751 -2.3359 -0 -0 -1.9991 -0.35252 0 0 0 0 0 0.5958 0.02971 0.29391 0 -0.62508 0 1.9342 -0.02674 0.9371 -3.06982
MET_477 -10.1589 1.46888 2.82071 -0.5916 0.42342 0.18508 2.18278 -1.69263 -0 -0 -2.43458 -0.36715 0 0 0 0 0 -0.04259 0.01912 2.90471 0 0.19881 0 0.60916 -0.03293 1.33482 -3.17289
LYS_478 -7.20733 0.97751 6.24964 -1.39778 0.96202 2.45653 2.54564 -2.62274 -0.03559 -0.19502 -2.7785 -3.70286 0 0 0 -0.3766 0 0.04613 1.69562 4.51319 0 0.16986 0 -1.5107 0.15053 1.93093 1.87048
PRO_479 -7.52877 0.91933 3.48926 -0.1993 0.00299 0.13872 1.48602 -1.51432 -0 -0 -1.60739 0.09361 0 0 0 0 0 0.12846 0.03607 0.37894 0 -0.91067 0 -2.4119 -0.09032 1.5084 -6.08087
ASN_480 -5.48694 0.39769 6.37255 -0.17044 0.01607 0.24811 3.17682 -2.81192 -0.01509 -0.10677 -3.59692 -0.19989 0 0 -0.91865 0 0 0.06289 0.01547 0 1.81853 0.15715 0 -0.93687 -0.17053 0.66672 -1.48205
ILE_481 -7.42627 0.62525 3.76536 -0.51479 0.40717 0.11032 2.35403 -2.51705 -0 -0 -2.30763 -0.18768 0 0 0 0 0 -0.00302 0.00824 0.8513 0 -0.18267 0 0.73287 -0.05145 0.95039 -3.38563
ASP_482 -3.6161 0.31234 4.2165 -0.10865 0.00587 0.32781 1.58741 -1.97257 -0.01493 -0.08388 -1.76602 -0.40035 0 0 0 0 0 -0.0302 0.01293 0 1.68356 0.11747 0 -2.3716 -0.19584 0.65552 -1.64073
GLU_483 -7.88146 0.428 8.82973 -0.21334 0.04233 0.30975 3.90148 -3.74625 -0 -0 -3.78785 -0.55953 0 0 -0.91865 0 0 -0.01101 0.02972 0 3.27482 -0.28633 0 -2.7348 -0.3494 0.28775 -3.38506
PHE_484 -12.5873 2.25294 2.31262 -0.76972 0.0508 0.19596 2.926 -3.04362 -0 -0 -2.05135 -0.07255 0 0 0 0 0 0.01804 0.1978 0 2.0307 -0.30259 0 1.0402 -0.19309 0.83437 -7.16075
GLN_485 -9.17057 1.16344 7.82236 -0.39011 0.0983 0.26207 4.05585 -4.12972 -0.01493 -0.08388 -4.37994 -0.14078 0 0 -0.66149 0 0 0.15752 0.25149 0 4.22469 -0.21055 0 -0.18838 -0.23718 1.12679 -0.44499
THR_486 -4.75188 0.34538 5.70166 -0.19507 0.08552 0.06773 2.31876 -2.57731 -0 -0 -1.88612 -0.09239 0 0 0 0 0 -0.02289 0.00566 0.07049 0 -0.02696 2.28771 -1.0874 -0.11027 0.60362 0.73624
MET_487 -9.40994 0.82936 3.81912 -0.33842 0.05322 0.09719 1.8557 -2.22734 -0 -0 -0.71565 -0.00726 0 0 0 0 0 -0.06642 0.01676 1.7591 0 -0.06326 0 0.60916 0.02178 0.41541 -3.35151
ILE_488 -5.96577 0.77364 1.74384 -0.62146 0.57599 0.22072 1.37814 -1.8876 -0 -0 -0.82756 -0.42605 0 0 0 0 0 0.14205 0.07781 2.47748 0 0.31129 0 0.73287 0.03138 0.69469 -0.56855
ASN_489 -2.34334 0.12307 2.89371 -0.20213 0.0585 0.34792 1.12558 -1.45703 -0.00546 -0.04135 -1.11939 -1.00286 0 0 0 0 0 -0.08782 0.01213 0 1.97152 -1.04021 0 -0.93687 -0.36735 0.78696 -1.28441
THR_490 -5.04612 0.73621 2.48544 -0.18058 0.1288 0.06203 1.44865 -1.82654 -0.00546 -0.04135 -1.63857 -0.85483 0 0 -0.16823 0 0 -0.06437 0.02565 0.46877 0 -0.59415 2.27271 -1.0874 -0.1473 0.70861 -3.31802
PHE_491 -4.35375 0.48353 2.32662 -0.62617 0.0738 0.35984 0.85165 -1.51798 -0 -0 -2.07498 -0.02288 0 0 -0.16823 0 0 -0.03894 0.0001 0 2.35986 -0.22149 0 1.0402 0.6237 0.52179 -0.38334
PHE_492 -9.05542 2.1597 0.45947 -0.67434 0.28127 0.35662 1.15168 -1.81565 -0 -0 -0.79436 0.03899 0 0 -0.66149 0 0 0.02706 0 0 2.98399 -0.0251 0 1.0402 0.42015 0.69038 -3.41683
HIS_D_493 -2.63688 0.22747 2.22909 -0.39918 0.08011 0.45334 0.57999 -1.13431 -0 -0 -1.29443 -0.58892 0 0 0 0 0 -0.06168 0.00701 0 3.19729 -0.31021 0 -0.45461 -0.19386 0.7 0.40022
ASP_494 -3.44814 0.38124 5.43765 -0.18549 0.05748 0.58328 2.99341 -2.33223 -0 -0 -3.60426 -1.59076 0 0 -0.62886 0 0 -0.06156 0.00092 0 2.32964 -0.54366 0 -2.3716 -0.08819 0.33087 -2.74025
GLN_495 -5.28484 0.50523 4.32068 -0.41427 0.09867 0.26738 2.75262 -2.2504 -0 -0 -2.08595 -0.66361 0 0 0 -0.75344 0 -0.10106 0.02783 0 4.37303 -0.13171 0 -0.18838 0.17841 0.35651 1.0067
GLN_496 -4.43337 0.50604 4.70534 -0.87329 0.18046 0.9497 1.94817 -2.30692 -0 -0 -2.50025 -0.95138 0 0 -0.62886 0 0 -0.0341 0.03206 0 2.89023 -0.257 0 -0.18838 -0.27063 0.3221 -0.91008
SER_497 -4.51059 0.35335 4.63819 -0.02401 0 0.02183 2.46603 -2.42422 -0 -0 -2.19695 -0.26405 0 0 0 0 0 0.01601 0.00147 0.54564 0 0.26546 0.60764 -0.77834 -0.23073 0.27489 -1.23838
LEU_498 -9.15324 1.18479 2.75347 -0.61155 0.29475 0.19928 2.92341 -2.73012 -0 -0 -1.52383 0.08529 0 0 0 0 0 0.0813 0.5212 1.0574 0 -0.27893 0 0.18072 -0.1779 0.4446 -4.74936
ILE_499 -7.68142 1.18044 5.16266 -0.50599 0.39746 0.10445 2.6501 -3.00868 -0 -0 -1.22741 -0.06189 0 0 0 0 0 0.04914 0.0219 0.51004 0 -0.42453 0 0.73287 -0.11911 0.74121 -1.47875
ALA_500 -4.24064 0.16882 4.39633 -0.02118 0 0 2.16361 -2.33 -0 -0 -1.38421 -0.3569 0 0 0 0 0 -0.04341 0 0 0 -0.1854 0 1.8394 -0.12587 0.58862 0.46917
ALA_501 -6.31401 0.86003 3.0876 -0.02217 0 0 2.98221 -2.64838 -0 -0 -2.75219 -0.32517 0 0 0 0 0 -0.04277 0 0 0 -0.24609 0 1.8394 -0.37853 0.3979 -3.56217
ILE_502 -9.65076 2.02144 2.68956 -0.52114 0.34016 0.10767 2.34672 -2.55961 -0 -0 -1.07942 0.44085 0 0 0 0 0 -0.12606 0.18191 0.67394 0 0.3952 0 0.73287 -0.31768 0.8639 -3.46044
LYS_503 -6.13938 0.57916 5.06411 -0.33252 0.06492 0.1885 1.63045 -2.22449 -0 -0 -1.15941 -0.17555 0 0 0 0 0 -0.02279 0.11185 1.77762 0 -0.13312 0 -1.5107 -0.33868 0.81403 -1.806
LYS_504 -4.18453 0.15295 3.60853 -0.36032 0.12286 0.25188 1.99799 -1.83435 -0 -0 -0.00732 -0.36963 0 0 0 0 0 4.5905 0.03466 1.81233 0 0.04949 0 -1.5107 -0.28578 14.5988 18.6674
PHE_505 -9.6289 1.3819 1.66017 -0.64934 0.05759 0.30473 2.14362 -2.15797 -0 -0 -1.27307 -0.0899 0 0 0 0 0 0.35782 0.38035 0 2.14597 -0.16026 0 1.0402 -0.33985 14.8035 9.97655
HIS_D_506 -5.30914 0.66263 4.01411 -0.40153 0.00861 0.20691 1.36884 -2.215 -0.00612 -0.07528 -1.30215 -0.20632 0 0 -0.48316 0 0 0.33655 0.03424 0 2.67831 -0.07102 0 -0.45461 -0.53526 1.81322 0.06385
TYR_507 -5.15004 0.48357 2.93547 -0.68752 0.07911 0.38938 0.59263 -1.62833 -0.04487 -0.31294 0.63785 -0.11447 0 0 0 0 0 7.34299 0.0247 0 2.30245 0.12435 0.00097 1.2797 0.07226 14.3131 22.6404
CYS_508 -6.94572 0.52884 4.03127 -0.17696 0.09125 0.08216 1.71896 -1.96905 -0.00612 -0.07528 -1.90589 -1.33927 0 0 -0.48316 0 0 0.07921 0.0233 1.47509 0 0.08681 0 3.6196 0.14352 13.4407 12.4193
LYS_509 -4.95291 0.28143 4.0154 -0.29678 0.03183 0.13371 1.9289 -1.88505 -0 -0 -1.83814 -0.08888 0 0 -0.94287 0 0 0.10769 0.0133 1.99829 0 -0.02402 0 -1.5107 -0.00174 0.74501 -2.28555
LEU_510 -8.21403 0.9017 2.63309 -0.48208 0.23951 0.10059 2.71615 -2.30063 -0 -0 -2.22069 0.04732 0 0 0 0 0 -0.00829 0.1221 0.69455 0 -0.05458 0 0.18072 0.12741 0.38297 -5.1342
LEU_511 -9.22599 1.55472 2.66608 -0.63722 0.16086 0.18869 2.77942 -2.23634 -0.01109 -0.03851 -2.77412 0.17658 0 0 0 0 0 -0.05752 0.42288 0.78241 0 -0.14336 0 0.18072 0.15327 0.75057 -5.30794
LEU_512 -8.04334 0.98179 2.27226 -0.61183 0.39446 0.2202 2.11809 -2.21022 -0.00899 -0.02943 -1.3322 -0.03968 0 0 0 0 0 -0.06884 0.15663 1.27995 0 -0.20436 0 0.18072 0.27331 0.85086 -3.82063
LEU_513 -8.84329 1.10487 1.72038 -0.52556 0.24752 0.12209 2.54225 -2.08394 -0.02362 -0.10637 -2.58748 0.14607 0 0 0 0 0 0.0039 0.38832 0.74038 0 -0.32938 0 0.18072 -0.02053 0.64049 -6.68315
SER_514 -3.84471 0.2198 3.84735 -0.03231 0 0.05894 2.1893 -1.91534 -0.03917 -0.30925 -2.41583 -1.00078 0 0 -0.66333 0 0 0.01461 0.0522 0.7761 0 0.4633 0.60001 -0.77834 0.00327 0.60877 -2.1654
ASP_515 -4.14184 0.23321 4.82925 -0.25144 0.04636 0.82484 2.09969 -2.18807 -0.04038 -0.25291 -2.55592 -0.02947 0 0 0 0 0 0.02845 0.11616 0 2.54511 -0.32909 0 -2.3716 0.28474 0.44543 -0.7075
GLY_516 -2.03059 0.08534 2.25104 -0.00015 0 0 1.39159 -1.24339 -0.00895 -0.1301 -0.19176 -0.29189 0 0 -0.66333 0 0 -0.30146 0 0 0 -1.33972 0 0.83697 0.16992 0.29752 -1.16897
ASP_517 -4.10184 0.2772 4.418 -0.24696 0.07457 0.83826 1.64828 -2.11426 -0.02134 -0.1303 -2.16273 -3.32457 0 0 0 0 0 -0.06831 0.33367 0 2.51265 -0.46555 0 -2.3716 -0.33078 0.30088 -4.93474
LYS_518 -4.54096 0.19247 6.27419 -0.65904 0.19826 0.72676 2.84583 -2.65082 -0.01811 -0.11113 -4.73924 0.14823 0 0 0 0 0 -0.04746 0.17081 2.05503 0 -0.22321 0 -1.5107 -0.31912 0.31922 -1.88898
GLY_519 -3.72715 0.47163 3.50015 -0.00133 0 0 1.72005 -1.92728 -0.02362 -0.15709 -1.44534 -0.34845 0 0 0 0 0 -0.05877 0 0 0 -1.52003 0 0.83697 0.269 0.25504 -2.15622
ALA_520 -4.82932 0.35592 2.32255 -0.0202 0 0 2.59609 -1.95094 -0 -0 -2.66834 -0.40454 0 0 0 0 0 0.03997 0 0 0 -0.56234 0 1.8394 0.23116 0.19874 -2.85185
TYR_521 -9.1063 1.2583 2.38549 -0.59966 0.09181 0.31873 3.21555 -2.43613 -0 -0 -3.37963 -0.21417 0 0 0 -0.75344 0 0.13532 0.01103 0 1.9231 -0.24736 0.00035 1.2797 -0.17702 0.41777 -5.87655
LEU_522 -9.61326 1.16774 2.9972 -0.6006 0.13126 0.16891 2.85542 -2.73273 -0.00034 -0.00123 -2.59586 0.19137 0 0 0 0 0 -0.00556 0.06915 0.78072 0 -0.15067 0 0.18072 0.0572 0.72838 -6.37217
PHE_523 -10.0412 1.0707 4.39319 -0.77354 0.03365 0.07074 3.22766 -3.01994 -0 -0 -2.94727 -0.45982 0 0 0 0 0 -0.03132 0.04364 0 2.71254 -0.15612 0 1.0402 0.09198 0.51821 -4.22675
ASP_524 -6.04943 0.61682 6.62286 -0.17653 0.03461 0.62536 3.1114 -3.11188 -0.00034 -0.00123 -1.62976 -1.47642 0 0 0 0 0 -0.02985 0.02756 0 1.98003 -0.56069 0 -2.3716 0.42511 0.46566 -1.49832
GLN_525 -3.77404 0.57277 4.70519 -0.63803 0.14878 0.6363 1.73612 -2.13825 -0 -0 0.56396 -0.2901 0 0 -0.94287 0 0 0.21956 0.00613 0 2.59907 0.14045 0 -0.18838 0.45311 0.60613 4.41592
ASN_526 -2.21569 0.22686 2.15374 -0.18979 0.01685 0.31345 0.30417 -1.00389 -0 -0 -0.07726 -0.97562 0 0 0 0 0 -0.05098 0.08593 0 1.70989 -0.77127 0 -0.93687 -0.30424 0.64892 -1.0658
LYS_527 -3.54568 0.59534 2.64005 -0.34184 0.07923 0.22131 0.65465 -1.28208 -0 -0 -0.48362 -0.35608 0 0 0 0 0 -0.09492 0.00218 1.5302 0 -0.12249 0 -1.5107 -0.40691 0.62521 -1.79615
LEU_528 -4.58112 0.27532 4.80531 -0.47579 0.21726 0.08513 2.31888 -2.3298 -0 -0 -1.89415 0.31527 0 0 0 0 0 -0.01692 0.05865 0.42744 0 -0.33594 0 0.18072 -0.36472 0.39187 -0.9226
LEU_529 -6.44879 0.89592 0.67106 -0.62369 0.25766 0.17212 0.6136 -1.56478 -0.00419 -0.01335 -0.14301 0.2674 0 0 0 0 0 -0.0052 0.06236 0.80371 0 -0.11921 0 0.18072 -0.09293 0.33574 -4.75487
PHE_530 -9.09917 0.85306 3.82952 -0.73839 0.07947 0.47211 2.87862 -2.72725 -0.00569 -0.02113 -3.35402 0.20788 0 0 0 0 0 -0.01895 0.75128 0 2.56213 -0.13823 0 1.0402 0.01471 0.58721 -2.82665
VAL_531 -6.23059 0.81867 2.71177 -0.28489 0.21455 0.06606 2.5998 -2.13701 -0.01779 -0.06112 -2.82913 -0.40582 0 0 0 0 0 -0.03324 0.03106 0.17616 0 -0.70518 0 1.9342 -0.24307 0.59441 -3.80116
SER_532 -4.86256 0.3503 4.00493 -0.03148 9e-05 0.05602 2.50599 -2.07596 -0.01301 -0.04808 -2.6774 -0.88436 0 0 0 0 0 -0.05413 0.00923 0.6601 0 0.5454 0.66077 -0.77834 0.0019 0.34967 -2.28094
SER_533 -3.07444 0.05262 3.66381 -0.02825 0.0002 0.02284 2.01032 -1.66059 -0.02009 -0.06689 -2.39504 0.09006 0 0 0 0 0 -0.03606 0.00058 0.44746 0 0.47199 0.6 -0.77834 0.27979 0.32431 -0.09572
ILE_534 -6.83142 0.59777 3.24475 -0.47681 0.44321 0.10784 1.27018 -2.1938 -0.01651 -0.07593 -0.86285 0.04449 0 0 0 0 0 0.05009 0.00633 0.35951 0 -0.69219 0 0.73287 -0.13149 0.41619 -4.00778
THR_535 -3.25502 0.53553 2.1936 -0.24085 0.29479 0.09364 0.78764 -1.14161 -0.02898 -0.18411 -0.05126 -0.95049 0 0 0 0 0 -0.02879 0.02981 1.72361 0 0.29133 2.28351 -1.0874 -0.34491 1.15016 2.0702
PRO_536 -1.56447 0.34047 1.21621 -0.11593 0.00315 0.08474 0.36278 -0.52673 -0.00931 -0.06492 0.0423 0.26114 0 0 0 0 0 -0.1076 0.02362 0.10342 0 -0.99711 0 -2.4119 -0.41149 1.0862 -2.68544
LYS_537 -3.41077 0.19089 3.6923 -0.57873 0.19974 0.26154 1.5882 -1.60057 -0 -0 -1.66969 0.24313 0 0 -0.60033 0 0 0.15822 0.19165 3.12186 0 -0.04943 0 -1.5107 -0.22166 0.51645 0.5221
GLN_538 -2.48286 0.20274 2.46491 -0.65842 0.10709 0.42987 1.14137 -1.19264 -0 -0 -1.92296 -0.2443 0 0 -1.43778 0 0 -0.05846 0.05957 0 2.74123 0.11034 0 -0.18838 -0.00907 0.64526 -0.29249
VAL_539 -5.0997 1.01685 1.99588 -0.29873 0.1958 0.05604 1.12346 -1.64276 -0 -0 -0.70783 -0.05975 0 0 -0.83446 0 0 -0.01493 0.03184 0.03694 0 -0.4888 0 1.9342 -0.14435 0.60197 -2.29832
VAL_540 -2.78416 0.21539 1.86942 -0.28879 0.18763 0.0636 1.17777 -1.11883 -0 -0 -0.64662 -0.30674 0 0 0 0 0 0.01188 9e-05 0.13367 0 -0.52162 0 1.9342 0.04628 0.43859 0.41176
SER_541 -4.00523 0.39685 3.46314 -0.02872 0 0.0526 1.90223 -1.83625 -0.02901 -0.27328 -0.45739 -1.08036 0 0 -0.84839 0 0 0.04283 0.10321 0.4496 0 -0.41081 0.62684 -0.77834 0.29926 0.28356 -2.12768
THR_542 -3.53754 0.33704 1.63026 -0.13021 0.0574 0.06939 1.09458 -1.29188 -0.02083 -0.23709 -1.47539 -0.994 0 0 0 0 0 -0.06755 0.02059 0.06203 0 -0.15232 2.28908 -1.0874 -0.0399 0.32191 -3.15184
THR_543 -2.89948 0.33616 2.85513 -0.17593 0.09188 0.06677 1.51678 -1.52596 -0.00076 -0.02155 0.39723 -0.17769 0 0 -0.84839 0 0 -0.04873 0.01073 0.03067 0 0.11591 2.30162 -1.0874 -0.27287 0.2405 0.90464
GLY_544 -2.86867 0.21001 3.03712 -5e-05 0 0 1.61644 -1.65043 -0.00212 -0.01509 -1.31115 -0.39071 0 0 0 0 0 -0.15607 0 0 0 -1.44097 0 0.83697 -0.5242 0.22734 -2.43159
ALA_545 -5.2394 0.65728 3.03745 -0.02233 0 0 2.99294 -2.34668 -0.00453 -0.06969 -1.723 -0.36595 0 0 0 0 0 -0.0685 0 0 0 -0.29206 0 1.8394 -0.84092 0.31536 -2.13061
GLY_546 -3.31243 0.24535 4.00046 -5e-05 0 0 1.35094 -1.94748 -0.01627 -0.09373 -0.87273 -0.42198 0 0 0 0 0 -0.09248 0 0 0 0.38692 0 0.83697 -0.32219 0.26514 0.00644
ASP_547 -7.46789 0.62301 9.16301 -0.11368 0.00951 0.34825 4.36506 -4.11258 -0.00619 -0.0317 -6.14516 -0.10716 0 0 0 -1.58242 0 0.03837 0.03385 0 2.30025 -0.3318 0 -2.3716 -0.11747 0.29875 -5.2076
THR_548 -7.20572 0.7493 5.32707 -0.11332 0.09185 0.05829 3.32747 -3.10229 -0.00212 -0.01508 -1.677 -1.25945 0 0 0 -0.65554 0 0.41535 0.23662 0.31004 0 -0.03012 2.27967 -1.0874 -0.19791 0.63091 -1.9194
LEU_549 -8.83179 0.91356 4.53288 -0.63275 0.488 0.2556 2.86272 -3.22999 -0 -0 -1.91998 -0.18916 0 0 0 0 0 0.0187 0.092 1.19764 0 -0.18607 0 0.18072 0.00937 0.89228 -3.54627
LEU_550 -9.45498 1.3847 4.90767 -0.65495 0.10904 0.22187 3.15673 -3.15722 -0 -0 -1.95601 0.0917 0 0 0 0 0 0.04023 0.23434 0.82487 0 -0.18894 0 0.18072 0.11159 1.00004 -3.14857
ALA_551 -7.7929 1.136 3.44397 -0.02202 0 0 2.85441 -3.07233 -0 -0 -1.98527 -0.35733 0 0 0 0 0 0.05686 0 0 0 -0.29795 0 1.8394 -0.15831 0.83325 -3.52223
VAL_552 -8.77485 1.47218 3.85585 -0.3294 0.26518 0.07514 3.09406 -3.32875 -0 -0 -2.06808 -0.27034 0 0 0 0 0 -0.06952 8e-05 0.13906 0 -0.33019 0 1.9342 -0.25073 0.69804 -3.88808
PHE_553 -9.98577 0.70543 3.09393 -0.86083 0.04365 0.33217 2.86531 -3.04498 -0 -0 -2.42234 -0.01352 0 0 0 0 0 -0.00834 0.63345 0 2.0523 -0.15749 0 1.0402 -0.13101 0.64735 -5.21048
LEU_554 -11.0462 2.30893 3.09667 -0.49719 0.2458 0.11261 3.00549 -3.04741 -0 -0 -2.45655 0.24489 0 0 0 0 0 0.15406 0.26741 0.37838 0 -0.26317 0 0.18072 -0.22747 0.62735 -6.91569
ALA_555 -6.79046 0.72788 3.84105 -0.02174 0 0 2.92532 -2.92697 -0 -0 -2.42597 -0.35993 0 0 0 0 0 0.00053 0 0 0 -0.26714 0 1.8394 -0.36882 0.54277 -3.28406
ASN_556 -8.75165 0.81901 7.03243 -0.1849 0.02716 0.26375 3.71791 -3.96807 -0 -0 -2.97423 -0.34002 0 0 0 0 0 0.15216 0.0011 0 1.68433 0.30968 0 -0.93687 -0.19315 0.46809 -2.87327
LEU_557 -6.84721 0.61906 2.6048 -0.45425 0.12309 0.09409 2.07896 -2.26399 -0 -0 -1.64654 0.21122 0 0 0 0 0 -0.04029 0.01545 0.44968 0 -0.25482 0 0.18072 -0.0826 0.66521 -4.54741
ILE_558 -7.20294 0.72217 2.6081 -0.49988 0.45484 0.1022 1.88583 -2.16976 -0 -0 -0.83871 0.00224 0 0 0 0 0 -0.029 0.02451 0.62864 0 -0.37495 0 0.73287 -0.13832 0.55901 -3.53314
LEU_559 -4.77832 0.49408 2.84246 -0.52632 0.22857 0.1585 1.1955 -1.74792 -0 -0 -0.96038 0.13639 0 0 0 0 0 -0.08304 0.02522 0.06476 0 -0.06803 0 0.18072 -0.20043 0.44368 -2.59456
LYS_560 -2.37881 0.2055 3.00522 -0.33576 0.06178 0.21589 1.16168 -1.4172 -0 -0 -1.3247 -0.37628 0 0 0 0 0 -0.10369 0.00934 1.5306 0 -0.14817 0 -1.5107 -0.29794 0.34447 -1.35879
VAL_561 -5.63224 0.60297 2.37882 -0.27475 0.1865 0.05276 1.55574 -1.94903 -0 -0 -0.96691 0.13843 0 0 0 0 0 -0.08879 0.01755 0.10904 0 -0.37262 0 1.9342 -0.37831 0.28338 -2.40325
ASP_562 -4.47098 0.40998 7.06532 -0.14829 0.00387 0.44364 3.66489 -2.98654 -0 -0 -6.56461 -0.95051 0 0 -0.97313 -0.36242 0 -0.02418 0.10925 0 3.14089 -0.00488 0 -2.3716 -0.40298 0.35817 -4.06412
LEU_563 -6.41767 0.81294 2.66877 -0.51142 0.32937 0.13621 2.22266 -2.21422 -0 -0 -0.76924 0.2286 0 0 0 0 0 0.1413 0.06197 0.28993 0 -0.27728 0 0.18072 -0.34632 0.77742 -2.68624
LYS_564 -5.76906 0.6921 6.52893 -0.57194 0.2231 0.52486 3.07781 -2.78767 -0 -0 -5.18163 0.80349 0 0 -0.97313 -0.36242 0 0.01642 0.15018 1.44016 0 0.11137 0 -1.5107 -0.06519 1.0483 -2.60501
THR_565 -5.47288 0.35269 5.14634 -0.20366 0.16326 0.07605 2.1502 -2.5205 -0.01092 -0.07033 -1.36282 -0.46094 0 0 0 0 0 -0.03165 0.00163 0.09843 0 0.00219 2.32331 -1.0874 0.14625 0.54493 -0.21583
ALA_566 -6.51242 0.51099 3.59766 -0.02145 0 0 2.51054 -2.87753 -0 -0 -2.37744 -0.35656 0 0 0 0 0 0.19554 0 0 0 -0.29936 0 1.8394 -0.21375 0.27978 -3.7246
LEU_567 -9.9483 0.79198 4.65851 -0.69332 0.21414 0.29399 2.51977 -3.41622 -0 -0 -3.37968 0.04228 0 0 0 0 0 0.08658 0.13139 0.82734 0 -0.20465 0 0.18072 -0.22884 0.65832 -7.46599
ILE_568 -7.81212 0.86289 5.41321 -0.6782 0.55534 0.15596 2.98284 -3.11597 -0 -0 -2.26177 0.401 0 0 0 0 0 -0.07028 0.13974 0.60573 0 -0.47205 0 0.73287 0.03891 0.8183 -1.7036
LYS_569 -6.42668 0.3263 5.64538 -0.29802 0.02556 0.12782 2.53561 -2.86585 -0 -0 -2.16107 -0.06712 0 0 0 0 0 0.00032 0.13441 1.7481 0 0.00906 0 -1.5107 -0.15941 0.50297 -2.43332
ALA_570 -6.91616 0.76047 3.76447 -0.02053 0 0 2.56502 -2.98673 -0.01092 -0.07033 -2.21775 -0.36076 0 0 0 0 0 -0.03282 0 0 0 -0.17008 0 1.8394 -0.36289 0.30769 -3.91191
THR_571 -7.14354 0.38014 6.30723 -0.20176 0.1012 0.07408 3.55713 -3.43585 -0 -0 -3.36988 -0.07476 0 0 0 0 0 -0.03836 0.10017 0.17087 0 0.01054 2.27417 -1.0874 -0.15865 0.31816 -2.21649
ASN_572 -9.28619 0.95643 9.01704 -0.17235 0.00166 0.24194 4.70791 -4.57258 -0.00543 -0.06781 -3.41803 -0.3684 0 0 0 -0.9047 0 -0.02763 0.15114 0 1.51691 0.61711 0 -0.93687 0.18643 0.72077 -1.64266
TYR_573 -10.8322 1.45563 4.88855 -0.69768 0.01466 0.24911 3.88098 -3.58265 -0.00474 -0.08133 -4.35876 -0.33708 0 0 -0.74689 0 0 0.05327 0.91157 0 2.11814 -0.0706 0.7 1.2797 0.10577 1.03829 -4.01626
ALA_574 -6.42074 0.83756 4.89775 -0.02175 0 0 3.20726 -3.18764 -0 -0 -2.55379 -0.34329 0 0 0 0 0 0.03856 0 0 0 -0.25288 0 1.8394 -0.28291 0.71366 -1.5288
SER_575 -5.38836 0.37201 5.33106 -0.02823 0 0.06574 2.66343 -2.6888 -0.00138 -0.00738 -1.71912 -0.58425 0 0 0 0 0 0.05957 0.00261 0.6802 0 0.34273 0.60841 -0.77834 -0.09635 0.30457 -0.86187
ALA_576 -6.02313 0.67642 3.79469 -0.02236 0 0 2.77221 -2.83302 -0 -0 -2.31504 -0.37599 0 0 0 0 0 -0.01495 0 0 0 -0.32748 0 1.8394 -0.19531 0.26367 -2.7609
THR_577 -8.4331 1.42195 6.79304 -0.2035 0.13595 0.07156 3.73079 -3.83493 -0.0386 -0.32543 -2.6368 -0.12829 0 0 0 -0.65554 0 -0.01529 0.01161 0.1111 0 -0.00652 2.51859 -1.0874 -0.28675 0.42474 -2.43281
ILE_578 -9.39798 1.55848 4.64682 -0.48337 0.29762 0.09569 3.11952 -3.35804 -0 -0 -3.17196 0.02935 0 0 0 0 0 0.47232 0.08761 0.73651 0 -0.25882 0 0.73287 0.02602 1.01307 -3.8543
SER_579 -5.14331 0.5881 4.97244 -0.02619 0 0.02269 2.36091 -2.44898 -0.00138 -0.00738 -1.70079 -0.37755 0 0 -0.60332 0 0 -0.03376 0.00404 0.461 0 0.31721 1.74184 -0.77834 0.03938 1.15091 0.53751
LYS_580 -4.30773 0.34731 6.07607 -0.31855 0.04143 0.19526 3.57927 -2.68797 -0 -0 -5.84327 -0.29387 0 0 0 -0.70148 0 0.01996 0.01803 2.20062 0 0.16246 0 -1.5107 0.7831 0.89773 -1.34232
LEU_581 -4.49721 0.61732 1.71273 -0.52226 0.22472 0.16249 1.43383 -1.55084 -0 -0 0.37426 0.07081 0 0 0 0 0 0.02379 0.05295 0.40036 0 0.01347 0 0.18072 1.03 0.90658 0.63372
GLY_582 -1.24571 0.61637 1.40392 -0.0001 0 0 0.81577 -0.75086 -0 -0 -1.30769 -0.31699 0 0 0 0 0 -0.03115 0 0 0 0.66679 0 0.83697 1.57989 0.94703 3.21423
VAL_583 -3.66092 0.65962 0.88429 -0.26465 0.15933 0.05982 1.13784 -1.15834 -0 -0 -0.35072 -0.22563 0 0 0 0 0 0.11669 0.00869 0.00123 0 1.08483 0 1.9342 6.83797 1.27013 8.49439
VAL_584 -6.90762 1.42956 1.03383 -0.29049 0.27622 0.06009 1.66014 -1.8304 -0.01247 -0.12556 -1.27139 0.33401 0 0 -0.74689 0 0 -0.07709 6e-05 0.14456 0 -0.18999 0 1.9342 5.23816 1.31934 1.97826
ASP_585 -5.10012 0.78235 8.31748 -0.10744 0.00637 0.32137 4.4408 -3.32493 -0 -0 -7.41484 -1.17435 0 0 -2.22454 0 0 -0.01379 0.22084 0 2.788 -0.32503 0 -2.3716 -0.43691 1.24613 -4.37023
SER_586 -2.66117 0.24003 3.52861 -0.02881 0 0.04923 1.50959 -1.55702 -0 -0 -1.22171 -1.12598 0 0 -0.55902 0 0 0.07114 0.00659 0.31372 0 -0.21978 0.61351 -0.77834 -0.41822 0.86312 -1.37451
LYS_587 -4.2798 0.68086 6.20514 -0.53615 0.18293 0.45348 2.71883 -2.5342 -0 -0 -4.23732 0.49557 0 0 -0.65863 0 0 -0.03898 0.02969 2.0689 0 -0.15247 0 -1.5107 -0.42101 0.54734 -0.98653
ASP_588 -5.6658 0.40841 6.80024 -0.12094 0.01449 0.37142 3.13515 -3.03634 -0 -0 -4.78953 -0.5487 0 0 -1.00689 -0.70148 0 -0.07282 5e-05 0 2.59935 -0.27427 0 -2.3716 -0.49662 0.6043 -5.15159
LYS_589 -4.89957 0.44493 3.63147 -0.62034 0.38778 0.41413 1.28286 -1.92956 -0.00543 -0.06781 -0.52196 -0.44191 0 0 0 0 0 -0.06408 0.13094 4.13508 0 -0.01371 0 -1.5107 -0.56363 0.47612 0.26461
ILE_590 -4.39141 0.43935 4.27363 -0.49187 0.35648 0.09795 2.55623 -2.23625 -0 -0 -1.57222 -0.05536 0 0 0 0 0 -0.04103 0.02923 0.67981 0 -0.50563 0 0.73287 -0.17729 9.11195 8.80644
SER_591 -3.29417 0.11981 3.9563 -0.02745 0 0.05042 1.56949 -1.85402 -0 -0 -0.99863 -0.24613 0 0 -0.60033 0 0 -0.08292 0.01102 0.16855 0 -0.18809 0.60215 -0.77834 -0.28761 14.8187 12.9388
VAL_592 -7.43206 1.25456 3.42363 -0.31951 0.29418 0.06829 1.78492 -2.58316 -0.00787 -0.01902 -0.46775 -0.22887 0 0 0 0 0 0.10695 0.07922 0.13038 0 -0.03041 0 1.9342 -0.26863 6.34882 4.06788
ILE_593 -5.47168 0.85698 3.78066 -0.52446 0.19254 0.13785 1.79269 -2.03748 -0.02077 -0.12084 -0.77861 0.36415 0 0 0 0 0 0.01227 0.02052 2.12493 0 -0.40296 0 0.73287 0.20892 0.96176 1.82933
THR_594 -2.1742 0.61514 2.25948 -0.21194 0.20168 0.08006 1.03447 -1.04895 -0 -0 0.48474 -0.47408 0 0 0 0 0 -0.03462 0.00957 0.09489 0 0.07324 2.30856 -1.0874 5.83658 1.69572 9.66292
PRO_595 -3.65024 0.70733 2.0667 -0.12701 0.02353 0.07906 0.06995 -0.84146 -0.01317 -0.10007 -0.14189 0.53617 0 0 0 0 0 -0.01675 0.01962 0.11488 0 0.11046 0 -2.4119 5.9669 1.61936 4.01145
LYS_596 -6.73441 0.70936 7.82005 -0.49607 0.2859 0.17946 3.24574 -3.07812 -0.02864 -0.13986 -2.10125 0.20927 0 0 0 -0.9047 0 -0.01738 0.09982 2.60794 0 -0.02106 0 -1.5107 0.49011 0.91712 1.53258
SER_597 -2.24113 0.10586 2.61003 -0.02635 0 0.06306 1.52722 -1.21875 -0.0058 -0.11982 -1.4218 -0.36586 0 0 0 0 0 -0.01519 0.00399 0.07042 0 -0.53036 0.60407 -0.77834 0.07957 0.57782 -1.08135
TYR_598 -5.46482 0.83198 0.98992 -0.87571 0.05284 0.44951 0.6245 -1.17792 -0 -0 -0.41342 -0.34383 0 0 0 0 0 0.0318 0.06888 0 1.68182 -0.45751 0.02386 1.2797 -0.24262 0.38512 -2.5559
TYR_599 -4.33283 0.29169 2.99982 -0.64882 0.09787 0.37096 2.30457 -1.7623 -0.0058 -0.11982 -2.66413 -0.11953 0 0 0 0 0 0.02545 0.14549 0 1.88174 -0.42474 0.01372 1.2797 -0.27573 0.36053 -0.58215
LEU:CtermProteinFull_600 -3.05858 0.42422 0.19241 -0.87631 0.53151 0.66748 0.23363 -0.50739 -0 -0 -0.60414 -0.26308 0 0 0 0 0 0 0.02925 2.21964 0 0 0 0.18072 -0.15209 0.40914 -0.57357
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10516 DOMAINID 10886 MODEL 4 SSGCID - MygeA.01141.a Putative 1-phosphofructokinase  MG_063
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 437.278 tmscore: 0.89002 2jg5A_202 prob: 100 ident: 23.23
ATOM      1  N   MET A   1      19.547  -4.615  23.632  1.00 14.040          N  
ATOM      2  CA  MET A   1      19.359  -3.522  22.680  1.00 13.500          C  
ATOM      3  C   MET A   1      19.083  -2.195  23.354  1.00 12.420          C  
ATOM      4  O   MET A   1      18.195  -2.087  24.198  1.00 11.750          O  
ATOM      5  CB  MET A   1      18.225  -3.826  21.698  1.00 19.120          C  
ATOM      6  CG  MET A   1      18.450  -5.018  20.769  1.00 19.120          C  
ATOM      7  SD  MET A   1      19.941  -4.824  19.747  1.00 19.120          S  
ATOM      8  CE  MET A   1      19.555  -3.403  18.704  1.00 19.120          C  
ATOM      9 1H   MET A   1      19.515  -5.500  23.149  1.00 16.850          H  
ATOM     10 2H   MET A   1      20.444  -4.512  24.084  1.00 16.850          H  
ATOM     11 3H   MET A   1      18.815  -4.583  24.329  1.00 16.850          H  
ATOM     12  HA  MET A   1      20.286  -3.402  22.116  1.00 16.200          H  
ATOM     13 1HB  MET A   1      17.320  -4.041  22.268  1.00 22.940          H  
ATOM     14 2HB  MET A   1      18.006  -2.946  21.103  1.00 22.940          H  
ATOM     15 1HG  MET A   1      18.538  -5.939  21.341  1.00 22.940          H  
ATOM     16 2HG  MET A   1      17.591  -5.120  20.102  1.00 22.940          H  
ATOM     17 1HE  MET A   1      20.395  -3.210  18.035  1.00 22.940          H  
ATOM     18 2HE  MET A   1      18.662  -3.614  18.113  1.00 22.940          H  
ATOM     19 3HE  MET A   1      19.389  -2.522  19.320  1.00 22.940          H  
ATOM     20  N   GLN A   2      19.842  -1.179  22.957  1.00 12.390          N  
ATOM     21  CA  GLN A   2      19.689   0.188  23.461  1.00 11.580          C  
ATOM     22  C   GLN A   2      18.530   0.919  22.786  1.00 10.760          C  
ATOM     23  O   GLN A   2      18.147   2.017  23.189  1.00 10.690          O  
ATOM     24  CB  GLN A   2      20.986   0.984  23.233  1.00 16.540          C  
ATOM     25  CG  GLN A   2      21.281   1.382  21.751  1.00 16.540          C  
ATOM     26  CD  GLN A   2      21.951   0.280  20.933  1.00 16.540          C  
ATOM     27  OE1 GLN A   2      21.721  -0.921  21.151  1.00 16.540          O  
ATOM     28  NE2 GLN A   2      22.784   0.682  19.985  1.00 16.540          N  
ATOM     29  H   GLN A   2      20.574  -1.354  22.268  1.00 14.870          H  
ATOM     30  HA  GLN A   2      19.482   0.142  24.531  1.00 13.900          H  
ATOM     31 1HB  GLN A   2      20.945   1.904  23.815  1.00 19.840          H  
ATOM     32 2HB  GLN A   2      21.834   0.408  23.599  1.00 19.840          H  
ATOM     33 1HG  GLN A   2      20.375   1.683  21.242  1.00 19.840          H  
ATOM     34 2HG  GLN A   2      21.967   2.227  21.773  1.00 19.840          H  
ATOM     35 1HE2 GLN A   2      23.257   0.009  19.414  1.00 19.840          H  
ATOM     36 2HE2 GLN A   2      22.945   1.660  19.837  1.00 19.840          H  
ATOM     37  N   ASN A   3      18.026   0.321  21.719  1.00 10.330          N  
ATOM     38  CA  ASN A   3      16.975   0.900  20.912  1.00  9.730          C  
ATOM     39  C   ASN A   3      15.608   0.484  21.407  1.00  8.770          C  
ATOM     40  O   ASN A   3      15.440  -0.591  21.982  1.00  8.510          O  
ATOM     41  CB  ASN A   3      17.164   0.492  19.469  1.00 13.860          C  
ATOM     42  CG  ASN A   3      18.418   1.069  18.877  1.00 13.860          C  
ATOM     43  OD1 ASN A   3      18.762   2.234  19.109  1.00 13.860          O  
ATOM     44  ND2 ASN A   3      19.113   0.276  18.109  1.00 13.860          N  
ATOM     45  H   ASN A   3      18.401  -0.579  21.477  1.00 12.400          H  
ATOM     46  HA  ASN A   3      17.032   1.987  20.989  1.00 11.680          H  
ATOM     47 1HB  ASN A   3      17.210  -0.596  19.404  1.00 16.630          H  
ATOM     48 2HB  ASN A   3      16.306   0.822  18.881  1.00 16.630          H  
ATOM     49 1HD2 ASN A   3      19.956   0.606  17.681  1.00 16.630          H  
ATOM     50 2HD2 ASN A   3      18.803  -0.660  17.939  1.00 16.630          H  
ATOM     51  N   ILE A   4      14.620   1.329  21.148  1.00  8.430          N  
ATOM     52  CA  ILE A   4      13.244   1.038  21.504  1.00  7.730          C  
ATOM     53  C   ILE A   4      12.329   1.253  20.313  1.00  6.740          C  
ATOM     54  O   ILE A   4      12.711   1.927  19.355  1.00  6.770          O  
ATOM     55  CB  ILE A   4      12.783   1.922  22.684  1.00 11.100          C  
ATOM     56  CG1 ILE A   4      12.824   3.435  22.269  1.00 11.100          C  
ATOM     57  CG2 ILE A   4      13.688   1.646  23.907  1.00 11.100          C  
ATOM     58  CD1 ILE A   4      12.186   4.387  23.262  1.00 11.100          C  
ATOM     59  H   ILE A   4      14.837   2.193  20.671  1.00 10.120          H  
ATOM     60  HA  ILE A   4      13.169  -0.008  21.803  1.00  9.280          H  
ATOM     61  HB  ILE A   4      11.751   1.677  22.932  1.00 13.320          H  
ATOM     62 1HG1 ILE A   4      13.861   3.731  22.131  1.00 13.320          H  
ATOM     63 2HG1 ILE A   4      12.292   3.564  21.325  1.00 13.320          H  
ATOM     64 1HG2 ILE A   4      13.369   2.234  24.758  1.00 13.320          H  
ATOM     65 2HG2 ILE A   4      13.629   0.589  24.163  1.00 13.320          H  
ATOM     66 3HG2 ILE A   4      14.722   1.897  23.672  1.00 13.320          H  
ATOM     67 1HD1 ILE A   4      12.258   5.405  22.877  1.00 13.320          H  
ATOM     68 2HD1 ILE A   4      11.134   4.122  23.386  1.00 13.320          H  
ATOM     69 3HD1 ILE A   4      12.688   4.336  24.220  1.00 13.320          H  
ATOM     70  N   THR A   5      11.120   0.710  20.392  1.00  6.120          N  
ATOM     71  CA  THR A   5      10.101   0.935  19.380  1.00  5.400          C  
ATOM     72  C   THR A   5       9.789   2.426  19.322  1.00  4.620          C  
ATOM     73  O   THR A   5       9.568   3.050  20.362  1.00  4.350          O  
ATOM     74  CB  THR A   5       8.822   0.125  19.698  1.00  7.850          C  
ATOM     75  OG1 THR A   5       9.150  -1.272  19.778  1.00  7.850          O  
ATOM     76  CG2 THR A   5       7.776   0.322  18.593  1.00  7.850          C  
ATOM     77  H   THR A   5      10.884   0.131  21.184  1.00  7.340          H  
ATOM     78  HA  THR A   5      10.487   0.625  18.410  1.00  6.480          H  
ATOM     79  HB  THR A   5       8.411   0.453  20.653  1.00  9.420          H  
ATOM     80  HG1 THR A   5       8.386  -1.762  20.100  1.00  9.420          H  
ATOM     81 1HG2 THR A   5       6.887  -0.263  18.826  1.00  9.420          H  
ATOM     82 2HG2 THR A   5       7.499   1.371  18.518  1.00  9.420          H  
ATOM     83 3HG2 THR A   5       8.181  -0.013  17.640  1.00  9.420          H  
ATOM     84  N   LYS A   6       9.758   2.981  18.112  1.00  4.680          N  
ATOM     85  CA  LYS A   6       9.474   4.397  17.900  1.00  4.450          C  
ATOM     86  C   LYS A   6       8.004   4.717  18.130  1.00  3.460          C  
ATOM     87  O   LYS A   6       7.139   3.867  17.924  1.00  3.410          O  
ATOM     88  CB  LYS A   6       9.886   4.815  16.491  1.00  6.320          C  
ATOM     89  CG  LYS A   6      11.388   4.767  16.243  1.00  6.320          C  
ATOM     90  CD  LYS A   6      11.739   5.215  14.828  1.00  6.320          C  
ATOM     91  CE  LYS A   6      13.244   5.159  14.582  1.00  6.320          C  
ATOM     92  NZ  LYS A   6      13.598   5.576  13.194  1.00  6.320          N  
ATOM     93  H   LYS A   6       9.949   2.389  17.317  1.00  5.620          H  
ATOM     94  HA  LYS A   6      10.053   4.978  18.622  1.00  5.340          H  
ATOM     95 1HB  LYS A   6       9.397   4.169  15.763  1.00  7.590          H  
ATOM     96 2HB  LYS A   6       9.546   5.834  16.304  1.00  7.590          H  
ATOM     97 1HG  LYS A   6      11.887   5.421  16.961  1.00  7.590          H  
ATOM     98 2HG  LYS A   6      11.750   3.750  16.402  1.00  7.590          H  
ATOM     99 1HD  LYS A   6      11.239   4.566  14.105  1.00  7.590          H  
ATOM    100 2HD  LYS A   6      11.394   6.237  14.672  1.00  7.590          H  
ATOM    101 1HE  LYS A   6      13.746   5.819  15.288  1.00  7.590          H  
ATOM    102 2HE  LYS A   6      13.593   4.139  14.743  1.00  7.590          H  
ATOM    103 1HZ  LYS A   6      14.600   5.523  13.072  1.00  7.590          H  
ATOM    104 2HZ  LYS A   6      13.145   4.959  12.530  1.00  7.590          H  
ATOM    105 3HZ  LYS A   6      13.290   6.525  13.036  1.00  7.590          H  
ATOM    106  N   GLU A   7       7.740   5.959  18.536  1.00  3.000          N  
ATOM    107  CA  GLU A   7       6.396   6.475  18.790  1.00  2.300          C  
ATOM    108  C   GLU A   7       5.432   6.490  17.595  1.00  1.760          C  
ATOM    109  O   GLU A   7       4.225   6.351  17.788  1.00  2.050          O  
ATOM    110  CB  GLU A   7       6.503   7.906  19.327  1.00  3.500          C  
ATOM    111  CG  GLU A   7       7.222   8.034  20.670  1.00  3.500          C  
ATOM    112  CD  GLU A   7       8.731   8.084  20.533  1.00  3.500          C  
ATOM    113  OE1 GLU A   7       9.216   7.987  19.417  1.00  3.500          O  
ATOM    114  OE2 GLU A   7       9.394   8.214  21.528  1.00  3.500          O  
ATOM    115  H   GLU A   7       8.525   6.595  18.697  1.00  3.600          H  
ATOM    116  HA  GLU A   7       5.951   5.848  19.562  1.00  2.760          H  
ATOM    117 1HB  GLU A   7       7.024   8.528  18.599  1.00  4.200          H  
ATOM    118 2HB  GLU A   7       5.502   8.319  19.447  1.00  4.200          H  
ATOM    119 1HG  GLU A   7       6.882   8.942  21.167  1.00  4.200          H  
ATOM    120 2HG  GLU A   7       6.948   7.185  21.296  1.00  4.200          H  
ATOM    121  N   SER A   8       5.951   6.695  16.380  1.00  1.510          N  
ATOM    122  CA  SER A   8       5.119   6.793  15.176  1.00  1.200          C  
ATOM    123  C   SER A   8       4.307   5.528  14.904  1.00  1.010          C  
ATOM    124  O   SER A   8       4.815   4.411  15.040  1.00  1.280          O  
ATOM    125  CB  SER A   8       5.997   7.086  13.973  1.00  1.800          C  
ATOM    126  OG  SER A   8       6.649   8.323  14.105  1.00  1.800          O  
ATOM    127  H   SER A   8       6.944   6.831  16.281  1.00  1.810          H  
ATOM    128  HA  SER A   8       4.421   7.621  15.314  1.00  1.440          H  
ATOM    129 1HB  SER A   8       6.734   6.292  13.860  1.00  2.160          H  
ATOM    130 2HB  SER A   8       5.378   7.091  13.075  1.00  2.160          H  
ATOM    131  HG  SER A   8       7.123   8.463  13.282  1.00  2.160          H  
ATOM    132  N   LYS A   9       3.056   5.703  14.452  1.00  0.760          N  
ATOM    133  CA  LYS A   9       2.194   4.548  14.150  1.00  0.640          C  
ATOM    134  C   LYS A   9       1.415   4.603  12.833  1.00  0.600          C  
ATOM    135  O   LYS A   9       0.627   5.531  12.552  1.00  0.640          O  
ATOM    136  CB  LYS A   9       1.194   4.310  15.293  1.00  0.940          C  
ATOM    137  CG  LYS A   9       1.811   3.951  16.665  1.00  0.940          C  
ATOM    138  CD  LYS A   9       2.398   2.514  16.693  1.00  0.940          C  
ATOM    139  CE  LYS A   9       3.017   2.178  18.053  1.00  0.940          C  
ATOM    140  NZ  LYS A   9       3.487   0.739  18.133  1.00  0.940          N  
ATOM    141  H   LYS A   9       2.723   6.675  14.352  1.00  0.910          H  
ATOM    142  HA  LYS A   9       2.836   3.674  14.078  1.00  0.770          H  
ATOM    143 1HB  LYS A   9       0.589   5.205  15.435  1.00  1.130          H  
ATOM    144 2HB  LYS A   9       0.518   3.506  15.013  1.00  1.130          H  
ATOM    145 1HG  LYS A   9       2.588   4.659  16.921  1.00  1.130          H  
ATOM    146 2HG  LYS A   9       1.029   4.026  17.420  1.00  1.130          H  
ATOM    147 1HD  LYS A   9       1.618   1.788  16.460  1.00  1.130          H  
ATOM    148 2HD  LYS A   9       3.189   2.422  15.952  1.00  1.130          H  
ATOM    149 1HE  LYS A   9       3.878   2.837  18.210  1.00  1.130          H  
ATOM    150 2HE  LYS A   9       2.287   2.359  18.838  1.00  1.130          H  
ATOM    151 1HZ  LYS A   9       3.894   0.565  19.032  1.00  1.130          H  
ATOM    152 2HZ  LYS A   9       2.713   0.113  18.000  1.00  1.130          H  
ATOM    153 3HZ  LYS A   9       4.187   0.508  17.415  1.00  1.130          H  
ATOM    154  N   ILE A  10       1.627   3.538  12.055  1.00  0.560          N  
ATOM    155  CA  ILE A  10       0.990   3.329  10.764  1.00  0.500          C  
ATOM    156  C   ILE A  10       0.071   2.110  10.799  1.00  0.450          C  
ATOM    157  O   ILE A  10       0.479   1.013  11.211  1.00  0.540          O  
ATOM    158  CB  ILE A  10       2.054   3.227   9.637  1.00  0.720          C  
ATOM    159  CG1 ILE A  10       1.345   3.021   8.273  1.00  0.720          C  
ATOM    160  CG2 ILE A  10       3.108   2.117   9.910  1.00  0.720          C  
ATOM    161  CD1 ILE A  10       2.221   3.230   7.076  1.00  0.720          C  
ATOM    162  H   ILE A  10       2.271   2.836  12.397  1.00  0.670          H  
ATOM    163  HA  ILE A  10       0.374   4.198  10.546  1.00  0.600          H  
ATOM    164  HB  ILE A  10       2.565   4.179   9.589  1.00  0.870          H  
ATOM    165 1HG1 ILE A  10       0.972   1.998   8.230  1.00  0.870          H  
ATOM    166 2HG1 ILE A  10       0.495   3.705   8.207  1.00  0.870          H  
ATOM    167 1HG2 ILE A  10       3.859   2.099   9.130  1.00  0.870          H  
ATOM    168 2HG2 ILE A  10       3.601   2.300  10.860  1.00  0.870          H  
ATOM    169 3HG2 ILE A  10       2.616   1.175   9.934  1.00  0.870          H  
ATOM    170 1HD1 ILE A  10       1.687   3.043   6.198  1.00  0.870          H  
ATOM    171 2HD1 ILE A  10       2.592   4.235   7.051  1.00  0.870          H  
ATOM    172 3HD1 ILE A  10       3.017   2.558   7.120  1.00  0.870          H  
ATOM    173  N   TRP A  11      -1.171   2.338  10.384  1.00  0.390          N  
ATOM    174  CA  TRP A  11      -2.200   1.306  10.367  1.00  0.450          C  
ATOM    175  C   TRP A  11      -2.757   1.060   8.982  1.00  0.390          C  
ATOM    176  O   TRP A  11      -2.996   1.979   8.206  1.00  0.530          O  
ATOM    177  CB  TRP A  11      -3.294   1.683  11.354  1.00  0.610          C  
ATOM    178  CG  TRP A  11      -2.872   1.468  12.787  1.00  0.610          C  
ATOM    179  CD1 TRP A  11      -1.932   2.150  13.495  1.00  0.610          C  
ATOM    180  CD2 TRP A  11      -3.439   0.516  13.707  1.00  0.610          C  
ATOM    181  NE1 TRP A  11      -1.866   1.666  14.772  1.00  0.610          N  
ATOM    182  CE2 TRP A  11      -2.787   0.681  14.922  1.00  0.610          C  
ATOM    183  CE3 TRP A  11      -4.433  -0.435  13.602  1.00  0.610          C  
ATOM    184  CZ2 TRP A  11      -3.106  -0.076  16.028  1.00  0.610          C  
ATOM    185  CZ3 TRP A  11      -4.756  -1.192  14.716  1.00  0.610          C  
ATOM    186  CH2 TRP A  11      -4.114  -1.017  15.893  1.00  0.610          C  
ATOM    187  H   TRP A  11      -1.394   3.291  10.070  1.00  0.470          H  
ATOM    188  HA  TRP A  11      -1.753   0.377  10.714  1.00  0.540          H  
ATOM    189 1HB  TRP A  11      -3.546   2.739  11.225  1.00  0.730          H  
ATOM    190 2HB  TRP A  11      -4.189   1.102  11.152  1.00  0.730          H  
ATOM    191  HD1 TRP A  11      -1.318   2.962  13.112  1.00  0.730          H  
ATOM    192  HE1 TRP A  11      -1.247   2.000  15.501  1.00  0.730          H  
ATOM    193  HE3 TRP A  11      -4.947  -0.576  12.662  1.00  0.730          H  
ATOM    194  HZ2 TRP A  11      -2.600   0.054  16.983  1.00  0.730          H  
ATOM    195  HZ3 TRP A  11      -5.537  -1.925  14.629  1.00  0.730          H  
ATOM    196  HH2 TRP A  11      -4.396  -1.629  16.750  1.00  0.730          H  
ATOM    197  N   ILE A  12      -2.961  -0.195   8.667  1.00  0.290          N  
ATOM    198  CA  ILE A  12      -3.431  -0.552   7.341  1.00  0.290          C  
ATOM    199  C   ILE A  12      -4.678  -1.435   7.383  1.00  0.300          C  
ATOM    200  O   ILE A  12      -4.814  -2.289   8.262  1.00  0.370          O  
ATOM    201  CB  ILE A  12      -2.256  -1.189   6.561  1.00  0.410          C  
ATOM    202  CG1 ILE A  12      -1.055  -0.151   6.476  1.00  0.410          C  
ATOM    203  CG2 ILE A  12      -2.715  -1.526   5.172  1.00  0.410          C  
ATOM    204  CD1 ILE A  12       0.251  -0.679   6.022  1.00  0.410          C  
ATOM    205  H   ILE A  12      -2.735  -0.920   9.360  1.00  0.350          H  
ATOM    206  HA  ILE A  12      -3.710   0.359   6.813  1.00  0.350          H  
ATOM    207  HB  ILE A  12      -1.908  -2.065   7.058  1.00  0.490          H  
ATOM    208 1HG1 ILE A  12      -1.356   0.613   5.807  1.00  0.490          H  
ATOM    209 2HG1 ILE A  12      -0.859   0.280   7.432  1.00  0.490          H  
ATOM    210 1HG2 ILE A  12      -1.898  -1.944   4.619  1.00  0.490          H  
ATOM    211 2HG2 ILE A  12      -3.523  -2.250   5.204  1.00  0.490          H  
ATOM    212 3HG2 ILE A  12      -3.060  -0.614   4.687  1.00  0.490          H  
ATOM    213 1HD1 ILE A  12       0.976   0.136   5.994  1.00  0.490          H  
ATOM    214 2HD1 ILE A  12       0.581  -1.425   6.724  1.00  0.490          H  
ATOM    215 3HD1 ILE A  12       0.159  -1.111   5.044  1.00  0.490          H  
ATOM    216  N   VAL A  13      -5.622  -1.186   6.473  1.00  0.310          N  
ATOM    217  CA  VAL A  13      -6.825  -2.019   6.431  1.00  0.380          C  
ATOM    218  C   VAL A  13      -6.930  -2.877   5.147  1.00  0.390          C  
ATOM    219  O   VAL A  13      -6.760  -2.408   4.009  1.00  0.420          O  
ATOM    220  CB  VAL A  13      -8.107  -1.166   6.643  1.00  0.500          C  
ATOM    221  CG1 VAL A  13      -8.113  -0.557   8.058  1.00  0.500          C  
ATOM    222  CG2 VAL A  13      -8.225  -0.079   5.629  1.00  0.500          C  
ATOM    223  H   VAL A  13      -5.471  -0.431   5.795  1.00  0.370          H  
ATOM    224  HA  VAL A  13      -6.781  -2.714   7.270  1.00  0.460          H  
ATOM    225  HB  VAL A  13      -8.940  -1.800   6.548  1.00  0.600          H  
ATOM    226 1HG1 VAL A  13      -9.028   0.016   8.211  1.00  0.600          H  
ATOM    227 2HG1 VAL A  13      -8.057  -1.351   8.786  1.00  0.600          H  
ATOM    228 3HG1 VAL A  13      -7.253   0.101   8.175  1.00  0.600          H  
ATOM    229 1HG2 VAL A  13      -9.138   0.474   5.799  1.00  0.600          H  
ATOM    230 2HG2 VAL A  13      -7.381   0.591   5.717  1.00  0.600          H  
ATOM    231 3HG2 VAL A  13      -8.255  -0.516   4.640  1.00  0.600          H  
ATOM    232  N   ASN A  14      -7.233  -4.166   5.378  1.00  0.440          N  
ATOM    233  CA  ASN A  14      -7.403  -5.214   4.350  1.00  0.550          C  
ATOM    234  C   ASN A  14      -8.611  -6.072   4.681  1.00  0.520          C  
ATOM    235  O   ASN A  14      -8.535  -6.991   5.498  1.00  0.690          O  
ATOM    236  CB  ASN A  14      -6.164  -6.091   4.234  1.00  0.730          C  
ATOM    237  CG  ASN A  14      -6.224  -7.198   3.160  1.00  0.730          C  
ATOM    238  OD1 ASN A  14      -7.280  -7.521   2.545  1.00  0.730          O  
ATOM    239  ND2 ASN A  14      -5.040  -7.809   2.989  1.00  0.730          N  
ATOM    240  H   ASN A  14      -7.358  -4.418   6.367  1.00  0.530          H  
ATOM    241  HA  ASN A  14      -7.587  -4.735   3.386  1.00  0.660          H  
ATOM    242 1HB  ASN A  14      -5.308  -5.469   4.031  1.00  0.870          H  
ATOM    243 2HB  ASN A  14      -5.980  -6.567   5.157  1.00  0.870          H  
ATOM    244 1HD2 ASN A  14      -4.880  -8.604   2.346  1.00  0.870          H  
ATOM    245 2HD2 ASN A  14      -4.265  -7.501   3.534  1.00  0.870          H  
ATOM    246  N   TYR A  15      -9.727  -5.775   4.045  1.00  0.530          N  
ATOM    247  CA  TYR A  15     -10.985  -6.411   4.398  1.00  0.580          C  
ATOM    248  C   TYR A  15     -11.360  -7.553   3.469  1.00  0.590          C  
ATOM    249  O   TYR A  15     -12.470  -8.074   3.524  1.00  0.810          O  
ATOM    250  CB  TYR A  15     -12.079  -5.351   4.402  1.00  0.790          C  
ATOM    251  CG  TYR A  15     -11.917  -4.223   5.419  1.00  0.790          C  
ATOM    252  CD1 TYR A  15     -11.064  -4.327   6.510  1.00  0.790          C  
ATOM    253  CD2 TYR A  15     -12.643  -3.055   5.238  1.00  0.790          C  
ATOM    254  CE1 TYR A  15     -10.943  -3.288   7.356  1.00  0.790          C  
ATOM    255  CE2 TYR A  15     -12.523  -2.016   6.110  1.00  0.790          C  
ATOM    256  CZ  TYR A  15     -11.674  -2.122   7.160  1.00  0.790          C  
ATOM    257  OH  TYR A  15     -11.540  -1.077   8.037  1.00  0.790          O  
ATOM    258  H   TYR A  15      -9.713  -5.040   3.346  1.00  0.640          H  
ATOM    259  HA  TYR A  15     -10.893  -6.841   5.391  1.00  0.700          H  
ATOM    260 1HB  TYR A  15     -12.075  -4.888   3.433  1.00  0.950          H  
ATOM    261 2HB  TYR A  15     -13.047  -5.804   4.537  1.00  0.950          H  
ATOM    262  HD1 TYR A  15     -10.475  -5.213   6.704  1.00  0.950          H  
ATOM    263  HD2 TYR A  15     -13.307  -2.959   4.400  1.00  0.950          H  
ATOM    264  HE1 TYR A  15     -10.258  -3.379   8.192  1.00  0.950          H  
ATOM    265  HE2 TYR A  15     -13.097  -1.103   5.959  1.00  0.950          H  
ATOM    266  HH  TYR A  15     -10.817  -1.261   8.644  1.00  0.950          H  
ATOM    267  N   ALA A  16     -10.429  -7.969   2.627  1.00  0.560          N  
ATOM    268  CA  ALA A  16     -10.691  -9.049   1.692  1.00  0.590          C  
ATOM    269  C   ALA A  16      -9.416  -9.851   1.550  1.00  0.520          C  
ATOM    270  O   ALA A  16      -8.824  -9.934   0.466  1.00  0.570          O  
ATOM    271  CB  ALA A  16     -11.180  -8.503   0.353  1.00  0.810          C  
ATOM    272  H   ALA A  16      -9.487  -7.554   2.646  1.00  0.670          H  
ATOM    273  HA  ALA A  16     -11.454  -9.703   2.114  1.00  0.710          H  
ATOM    274 1HB  ALA A  16     -11.367  -9.325  -0.325  1.00  0.980          H  
ATOM    275 2HB  ALA A  16     -12.094  -7.942   0.502  1.00  0.980          H  
ATOM    276 3HB  ALA A  16     -10.420  -7.849  -0.070  1.00  0.980          H  
ATOM    277  N   CYS A  17      -8.949 -10.414   2.662  1.00  0.520          N  
ATOM    278  CA  CYS A  17      -7.666 -11.076   2.617  1.00  0.560          C  
ATOM    279  C   CYS A  17      -7.624 -12.301   1.774  1.00  0.540          C  
ATOM    280  O   CYS A  17      -8.634 -12.992   1.556  1.00  0.560          O  
ATOM    281  CB  CYS A  17      -7.204 -11.484   3.972  1.00  0.770          C  
ATOM    282  SG  CYS A  17      -6.788 -10.164   5.019  1.00  0.770          S  
ATOM    283  H   CYS A  17      -9.473 -10.394   3.548  1.00  0.620          H  
ATOM    284  HA  CYS A  17      -6.942 -10.365   2.215  1.00  0.670          H  
ATOM    285 1HB  CYS A  17      -8.022 -12.019   4.413  1.00  0.920          H  
ATOM    286 2HB  CYS A  17      -6.359 -12.161   3.897  1.00  0.920          H  
ATOM    287  HG  CYS A  17      -7.961  -9.523   4.972  1.00  0.920          H  
ATOM    288  N   ALA A  18      -6.407 -12.575   1.361  1.00  0.530          N  
ATOM    289  CA  ALA A  18      -6.066 -13.695   0.550  1.00  0.520          C  
ATOM    290  C   ALA A  18      -4.679 -14.160   0.862  1.00  0.540          C  
ATOM    291  O   ALA A  18      -3.911 -13.427   1.465  1.00  0.610          O  
ATOM    292  CB  ALA A  18      -6.085 -13.318  -0.914  1.00  0.730          C  
ATOM    293  H   ALA A  18      -5.668 -11.927   1.614  1.00  0.640          H  
ATOM    294  HA  ALA A  18      -6.779 -14.474   0.760  1.00  0.620          H  
ATOM    295 1HB  ALA A  18      -5.831 -14.197  -1.515  1.00  0.880          H  
ATOM    296 2HB  ALA A  18      -7.047 -12.952  -1.187  1.00  0.880          H  
ATOM    297 3HB  ALA A  18      -5.347 -12.536  -1.090  1.00  0.880          H  
ATOM    298  N   ILE A  19      -4.384 -15.370   0.473  1.00  0.540          N  
ATOM    299  CA  ILE A  19      -3.046 -15.934   0.456  1.00  0.570          C  
ATOM    300  C   ILE A  19      -2.597 -15.930  -0.985  1.00  0.550          C  
ATOM    301  O   ILE A  19      -3.395 -16.238  -1.867  1.00  0.600          O  
ATOM    302  CB  ILE A  19      -2.976 -17.351   1.035  1.00  0.790          C  
ATOM    303  CG1 ILE A  19      -3.278 -17.314   2.542  1.00  0.790          C  
ATOM    304  CG2 ILE A  19      -1.622 -18.050   0.702  1.00  0.790          C  
ATOM    305  CD1 ILE A  19      -4.731 -17.554   2.886  1.00  0.790          C  
ATOM    306  H   ILE A  19      -5.167 -15.916   0.112  1.00  0.650          H  
ATOM    307  HA  ILE A  19      -2.371 -15.298   1.020  1.00  0.680          H  
ATOM    308  HB  ILE A  19      -3.744 -17.909   0.600  1.00  0.940          H  
ATOM    309 1HG1 ILE A  19      -2.684 -18.054   3.026  1.00  0.940          H  
ATOM    310 2HG1 ILE A  19      -2.994 -16.340   2.935  1.00  0.940          H  
ATOM    311 1HG2 ILE A  19      -1.627 -19.052   1.105  1.00  0.940          H  
ATOM    312 2HG2 ILE A  19      -1.473 -18.112  -0.376  1.00  0.940          H  
ATOM    313 3HG2 ILE A  19      -0.806 -17.488   1.133  1.00  0.940          H  
ATOM    314 1HD1 ILE A  19      -4.861 -17.520   3.958  1.00  0.940          H  
ATOM    315 2HD1 ILE A  19      -5.337 -16.808   2.431  1.00  0.940          H  
ATOM    316 3HD1 ILE A  19      -5.048 -18.517   2.521  1.00  0.940          H  
ATOM    317  N   ASP A  20      -1.383 -15.477  -1.251  1.00  0.510          N  
ATOM    318  CA  ASP A  20      -0.891 -15.493  -2.619  1.00  0.510          C  
ATOM    319  C   ASP A  20       0.080 -16.648  -2.813  1.00  0.520          C  
ATOM    320  O   ASP A  20       1.132 -16.731  -2.164  1.00  0.530          O  
ATOM    321  CB  ASP A  20      -0.246 -14.179  -3.046  1.00  0.710          C  
ATOM    322  CG  ASP A  20      -1.229 -13.019  -3.278  1.00  0.710          C  
ATOM    323  OD1 ASP A  20      -2.428 -13.217  -3.256  1.00  0.710          O  
ATOM    324  OD2 ASP A  20      -0.759 -11.940  -3.549  1.00  0.710          O  
ATOM    325  H   ASP A  20      -0.736 -15.226  -0.497  1.00  0.610          H  
ATOM    326  HA  ASP A  20      -1.731 -15.667  -3.292  1.00  0.610          H  
ATOM    327 1HB  ASP A  20       0.442 -13.870  -2.270  1.00  0.860          H  
ATOM    328 2HB  ASP A  20       0.335 -14.348  -3.946  1.00  0.860          H  
ATOM    329  N   TYR A  21      -0.300 -17.593  -3.656  1.00  0.530          N  
ATOM    330  CA  TYR A  21       0.525 -18.766  -3.844  1.00  0.570          C  
ATOM    331  C   TYR A  21       1.146 -18.822  -5.242  1.00  0.600          C  
ATOM    332  O   TYR A  21       0.433 -18.908  -6.251  1.00  0.730          O  
ATOM    333  CB  TYR A  21      -0.322 -20.001  -3.522  1.00  0.780          C  
ATOM    334  CG  TYR A  21       0.374 -21.315  -3.614  1.00  0.780          C  
ATOM    335  CD1 TYR A  21       1.682 -21.434  -3.225  1.00  0.780          C  
ATOM    336  CD2 TYR A  21      -0.320 -22.424  -4.048  1.00  0.780          C  
ATOM    337  CE1 TYR A  21       2.295 -22.600  -3.267  1.00  0.780          C  
ATOM    338  CE2 TYR A  21       0.315 -23.638  -4.099  1.00  0.780          C  
ATOM    339  CZ  TYR A  21       1.644 -23.719  -3.709  1.00  0.780          C  
ATOM    340  OH  TYR A  21       2.324 -24.931  -3.723  1.00  0.780          O  
ATOM    341  H   TYR A  21      -1.184 -17.506  -4.170  1.00  0.640          H  
ATOM    342  HA  TYR A  21       1.345 -18.709  -3.134  1.00  0.680          H  
ATOM    343 1HB  TYR A  21      -0.710 -19.902  -2.507  1.00  0.940          H  
ATOM    344 2HB  TYR A  21      -1.178 -20.023  -4.182  1.00  0.940          H  
ATOM    345  HD1 TYR A  21       2.239 -20.593  -2.866  1.00  0.940          H  
ATOM    346  HD2 TYR A  21      -1.361 -22.334  -4.342  1.00  0.940          H  
ATOM    347  HE1 TYR A  21       3.324 -22.654  -2.939  1.00  0.940          H  
ATOM    348  HE2 TYR A  21      -0.217 -24.532  -4.437  1.00  0.940          H  
ATOM    349  HH  TYR A  21       1.684 -25.678  -3.791  1.00  0.940          H  
ATOM    350  N   TYR A  22       2.482 -18.731  -5.280  1.00  0.560          N  
ATOM    351  CA  TYR A  22       3.259 -18.768  -6.515  1.00  0.590          C  
ATOM    352  C   TYR A  22       3.723 -20.170  -6.796  1.00  0.600          C  
ATOM    353  O   TYR A  22       4.382 -20.794  -5.962  1.00  0.640          O  
ATOM    354  CB  TYR A  22       4.483 -17.859  -6.443  1.00  0.810          C  
ATOM    355  CG  TYR A  22       5.454 -18.045  -7.634  1.00  0.810          C  
ATOM    356  CD1 TYR A  22       5.211 -17.468  -8.888  1.00  0.810          C  
ATOM    357  CD2 TYR A  22       6.595 -18.837  -7.448  1.00  0.810          C  
ATOM    358  CE1 TYR A  22       6.113 -17.679  -9.928  1.00  0.810          C  
ATOM    359  CE2 TYR A  22       7.475 -19.046  -8.483  1.00  0.810          C  
ATOM    360  CZ  TYR A  22       7.250 -18.469  -9.714  1.00  0.810          C  
ATOM    361  OH  TYR A  22       8.146 -18.692 -10.748  1.00  0.810          O  
ATOM    362  H   TYR A  22       2.991 -18.670  -4.393  1.00  0.670          H  
ATOM    363  HA  TYR A  22       2.626 -18.454  -7.339  1.00  0.710          H  
ATOM    364 1HB  TYR A  22       4.160 -16.817  -6.424  1.00  0.980          H  
ATOM    365 2HB  TYR A  22       5.019 -18.052  -5.526  1.00  0.980          H  
ATOM    366  HD1 TYR A  22       4.322 -16.860  -9.050  1.00  0.980          H  
ATOM    367  HD2 TYR A  22       6.784 -19.300  -6.477  1.00  0.980          H  
ATOM    368  HE1 TYR A  22       5.932 -17.232 -10.905  1.00  0.980          H  
ATOM    369  HE2 TYR A  22       8.359 -19.671  -8.333  1.00  0.980          H  
ATOM    370  HH  TYR A  22       8.731 -19.470 -10.533  1.00  0.980          H  
ATOM    371  N   VAL A  23       3.386 -20.688  -7.959  1.00  0.630          N  
ATOM    372  CA  VAL A  23       3.793 -22.042  -8.281  1.00  0.700          C  
ATOM    373  C   VAL A  23       4.400 -22.083  -9.663  1.00  0.860          C  
ATOM    374  O   VAL A  23       3.781 -21.577 -10.603  1.00  1.010          O  
ATOM    375  CB  VAL A  23       2.578 -22.985  -8.246  1.00  0.950          C  
ATOM    376  CG1 VAL A  23       3.006 -24.396  -8.518  1.00  0.950          C  
ATOM    377  CG2 VAL A  23       1.901 -22.874  -6.947  1.00  0.950          C  
ATOM    378  H   VAL A  23       2.852 -20.112  -8.621  1.00  0.760          H  
ATOM    379  HA  VAL A  23       4.542 -22.379  -7.566  1.00  0.840          H  
ATOM    380  HB  VAL A  23       1.891 -22.714  -9.030  1.00  1.140          H  
ATOM    381 1HG1 VAL A  23       2.128 -25.032  -8.488  1.00  1.140          H  
ATOM    382 2HG1 VAL A  23       3.483 -24.478  -9.491  1.00  1.140          H  
ATOM    383 3HG1 VAL A  23       3.710 -24.717  -7.748  1.00  1.140          H  
ATOM    384 1HG2 VAL A  23       1.062 -23.542  -6.921  1.00  1.140          H  
ATOM    385 2HG2 VAL A  23       2.597 -23.152  -6.195  1.00  1.140          H  
ATOM    386 3HG2 VAL A  23       1.552 -21.858  -6.773  1.00  1.140          H  
ATOM    387  N   ASP A  24       5.586 -22.657  -9.820  1.00  1.020          N  
ATOM    388  CA  ASP A  24       6.063 -22.746 -11.188  1.00  1.310          C  
ATOM    389  C   ASP A  24       6.178 -24.187 -11.643  1.00  1.380          C  
ATOM    390  O   ASP A  24       6.339 -25.118 -10.846  1.00  1.670          O  
ATOM    391  CB  ASP A  24       7.303 -21.875 -11.421  1.00  1.720          C  
ATOM    392  CG  ASP A  24       8.543 -22.118 -10.606  1.00  1.720          C  
ATOM    393  OD1 ASP A  24       8.739 -23.181 -10.093  1.00  1.720          O  
ATOM    394  OD2 ASP A  24       9.293 -21.155 -10.458  1.00  1.720          O  
ATOM    395  H   ASP A  24       6.110 -23.080  -9.035  1.00  1.220          H  
ATOM    396  HA  ASP A  24       5.318 -22.307 -11.847  1.00  1.570          H  
ATOM    397 1HB  ASP A  24       7.572 -21.946 -12.473  1.00  2.060          H  
ATOM    398 2HB  ASP A  24       7.012 -20.868 -11.242  1.00  2.060          H  
ATOM    399  N   LEU A  25       6.168 -24.372 -12.950  1.00  1.700          N  
ATOM    400  CA  LEU A  25       6.294 -25.702 -13.517  1.00  2.250          C  
ATOM    401  C   LEU A  25       7.752 -26.074 -13.726  1.00  2.550          C  
ATOM    402  O   LEU A  25       8.218 -26.290 -14.847  1.00  2.800          O  
ATOM    403  CB  LEU A  25       5.515 -25.772 -14.839  1.00  2.930          C  
ATOM    404  CG  LEU A  25       3.935 -25.994 -14.778  1.00  2.930          C  
ATOM    405  CD1 LEU A  25       3.614 -27.381 -14.206  1.00  2.930          C  
ATOM    406  CD2 LEU A  25       3.256 -24.884 -13.936  1.00  2.930          C  
ATOM    407  H   LEU A  25       6.002 -23.565 -13.558  1.00  2.040          H  
ATOM    408  HA  LEU A  25       5.881 -26.413 -12.809  1.00  2.700          H  
ATOM    409 1HB  LEU A  25       5.683 -24.834 -15.365  1.00  3.520          H  
ATOM    410 2HB  LEU A  25       5.931 -26.577 -15.442  1.00  3.520          H  
ATOM    411  HG  LEU A  25       3.542 -25.954 -15.788  1.00  3.520          H  
ATOM    412 1HD1 LEU A  25       2.538 -27.530 -14.205  1.00  3.520          H  
ATOM    413 2HD1 LEU A  25       4.081 -28.144 -14.828  1.00  3.520          H  
ATOM    414 3HD1 LEU A  25       3.982 -27.472 -13.195  1.00  3.520          H  
ATOM    415 1HD2 LEU A  25       2.186 -25.045 -13.945  1.00  3.520          H  
ATOM    416 2HD2 LEU A  25       3.603 -24.911 -12.910  1.00  3.520          H  
ATOM    417 3HD2 LEU A  25       3.475 -23.907 -14.370  1.00  3.520          H  
ATOM    418  N   ASN A  26       8.469 -26.129 -12.619  1.00  2.930          N  
ATOM    419  CA  ASN A  26       9.873 -26.488 -12.600  1.00  3.340          C  
ATOM    420  C   ASN A  26      10.002 -27.992 -12.419  1.00  3.540          C  
ATOM    421  O   ASN A  26       9.154 -28.620 -11.780  1.00  4.040          O  
ATOM    422  CB  ASN A  26      10.597 -25.741 -11.495  1.00  4.510          C  
ATOM    423  CG  ASN A  26      12.088 -25.807 -11.617  1.00  4.510          C  
ATOM    424  OD1 ASN A  26      12.723 -26.802 -11.236  1.00  4.510          O  
ATOM    425  ND2 ASN A  26      12.673 -24.756 -12.144  1.00  4.510          N  
ATOM    426  H   ASN A  26       7.965 -25.916 -11.750  1.00  3.520          H  
ATOM    427  HA  ASN A  26      10.321 -26.228 -13.559  1.00  4.010          H  
ATOM    428 1HB  ASN A  26      10.290 -24.694 -11.509  1.00  5.410          H  
ATOM    429 2HB  ASN A  26      10.302 -26.149 -10.527  1.00  5.410          H  
ATOM    430 1HD2 ASN A  26      13.671 -24.734 -12.249  1.00  5.410          H  
ATOM    431 2HD2 ASN A  26      12.124 -23.967 -12.433  1.00  5.410          H  
ATOM    432  N   LYS A  27      11.114 -28.570 -12.870  1.00  3.500          N  
ATOM    433  CA  LYS A  27      11.351 -30.000 -12.656  1.00  3.690          C  
ATOM    434  C   LYS A  27      11.419 -30.364 -11.164  1.00  3.200          C  
ATOM    435  O   LYS A  27      11.154 -31.506 -10.783  1.00  3.170          O  
ATOM    436  CB  LYS A  27      12.636 -30.443 -13.369  1.00  5.090          C  
ATOM    437  CG  LYS A  27      13.938 -29.890 -12.779  1.00  5.090          C  
ATOM    438  CD  LYS A  27      15.153 -30.325 -13.595  1.00  5.090          C  
ATOM    439  CE  LYS A  27      16.451 -29.805 -12.978  1.00  5.090          C  
ATOM    440  NZ  LYS A  27      17.646 -30.195 -13.779  1.00  5.090          N  
ATOM    441  H   LYS A  27      11.785 -28.024 -13.393  1.00  4.200          H  
ATOM    442  HA  LYS A  27      10.515 -30.549 -13.090  1.00  4.430          H  
ATOM    443 1HB  LYS A  27      12.701 -31.531 -13.345  1.00  6.110          H  
ATOM    444 2HB  LYS A  27      12.590 -30.144 -14.415  1.00  6.110          H  
ATOM    445 1HG  LYS A  27      13.900 -28.802 -12.731  1.00  6.110          H  
ATOM    446 2HG  LYS A  27      14.064 -30.276 -11.771  1.00  6.110          H  
ATOM    447 1HD  LYS A  27      15.190 -31.415 -13.637  1.00  6.110          H  
ATOM    448 2HD  LYS A  27      15.067 -29.942 -14.613  1.00  6.110          H  
ATOM    449 1HE  LYS A  27      16.404 -28.719 -12.917  1.00  6.110          H  
ATOM    450 2HE  LYS A  27      16.553 -30.211 -11.971  1.00  6.110          H  
ATOM    451 1HZ  LYS A  27      18.480 -29.832 -13.338  1.00  6.110          H  
ATOM    452 2HZ  LYS A  27      17.705 -31.202 -13.831  1.00  6.110          H  
ATOM    453 3HZ  LYS A  27      17.567 -29.814 -14.711  1.00  6.110          H  
ATOM    454  N   GLN A  28      11.747 -29.378 -10.322  1.00  3.130          N  
ATOM    455  CA  GLN A  28      11.854 -29.554  -8.882  1.00  2.840          C  
ATOM    456  C   GLN A  28      10.533 -29.319  -8.153  1.00  2.250          C  
ATOM    457  O   GLN A  28      10.498 -29.349  -6.930  1.00  2.610          O  
ATOM    458  CB  GLN A  28      12.918 -28.616  -8.313  1.00  4.090          C  
ATOM    459  CG  GLN A  28      14.329 -28.909  -8.791  1.00  4.090          C  
ATOM    460  CD  GLN A  28      15.344 -27.936  -8.238  1.00  4.090          C  
ATOM    461  OE1 GLN A  28      15.047 -26.752  -8.042  1.00  4.090          O  
ATOM    462  NE2 GLN A  28      16.553 -28.425  -7.979  1.00  4.090          N  
ATOM    463  H   GLN A  28      11.971 -28.460 -10.707  1.00  3.760          H  
ATOM    464  HA  GLN A  28      12.160 -30.582  -8.689  1.00  3.410          H  
ATOM    465 1HB  GLN A  28      12.676 -27.593  -8.595  1.00  4.910          H  
ATOM    466 2HB  GLN A  28      12.909 -28.669  -7.224  1.00  4.910          H  
ATOM    467 1HG  GLN A  28      14.605 -29.915  -8.483  1.00  4.910          H  
ATOM    468 2HG  GLN A  28      14.350 -28.830  -9.872  1.00  4.910          H  
ATOM    469 1HE2 GLN A  28      17.268 -27.826  -7.611  1.00  4.910          H  
ATOM    470 2HE2 GLN A  28      16.755 -29.390  -8.149  1.00  4.910          H  
ATOM    471  N   LYS A  29       9.459 -29.004  -8.881  1.00  1.710          N  
ATOM    472  CA  LYS A  29       8.143 -28.791  -8.277  1.00  1.620          C  
ATOM    473  C   LYS A  29       8.139 -27.821  -7.078  1.00  1.430          C  
ATOM    474  O   LYS A  29       7.568 -28.105  -6.015  1.00  1.890          O  
ATOM    475  CB  LYS A  29       7.553 -30.145  -7.891  1.00  2.300          C  
ATOM    476  CG  LYS A  29       7.330 -31.085  -9.041  1.00  2.300          C  
ATOM    477  CD  LYS A  29       6.706 -32.387  -8.558  1.00  2.300          C  
ATOM    478  CE  LYS A  29       6.419 -33.343  -9.716  1.00  2.300          C  
ATOM    479  NZ  LYS A  29       7.679 -33.852 -10.362  1.00  2.300          N  
ATOM    480  H   LYS A  29       9.526 -28.973  -9.901  1.00  2.050          H  
ATOM    481  HA  LYS A  29       7.497 -28.354  -9.042  1.00  1.940          H  
ATOM    482 1HB  LYS A  29       8.217 -30.650  -7.234  1.00  2.760          H  
ATOM    483 2HB  LYS A  29       6.610 -30.003  -7.380  1.00  2.760          H  
ATOM    484 1HG  LYS A  29       6.659 -30.610  -9.758  1.00  2.760          H  
ATOM    485 2HG  LYS A  29       8.283 -31.283  -9.529  1.00  2.760          H  
ATOM    486 1HD  LYS A  29       7.382 -32.869  -7.853  1.00  2.760          H  
ATOM    487 2HD  LYS A  29       5.771 -32.159  -8.038  1.00  2.760          H  
ATOM    488 1HE  LYS A  29       5.848 -34.191  -9.339  1.00  2.760          H  
ATOM    489 2HE  LYS A  29       5.822 -32.823 -10.466  1.00  2.760          H  
ATOM    490 1HZ  LYS A  29       7.444 -34.479 -11.117  1.00  2.760          H  
ATOM    491 2HZ  LYS A  29       8.220 -33.076 -10.730  1.00  2.760          H  
ATOM    492 3HZ  LYS A  29       8.235 -34.348  -9.679  1.00  2.760          H  
ATOM    493  N   ASN A  30       8.797 -26.678  -7.238  1.00  1.590          N  
ATOM    494  CA  ASN A  30       8.864 -25.667  -6.192  1.00  1.650          C  
ATOM    495  C   ASN A  30       7.730 -24.651  -6.259  1.00  1.280          C  
ATOM    496  O   ASN A  30       7.105 -24.450  -7.311  1.00  1.490          O  
ATOM    497  CB  ASN A  30      10.209 -24.973  -6.198  1.00  2.290          C  
ATOM    498  CG  ASN A  30      11.312 -25.849  -5.673  1.00  2.290          C  
ATOM    499  OD1 ASN A  30      11.120 -26.570  -4.686  1.00  2.290          O  
ATOM    500  ND2 ASN A  30      12.464 -25.789  -6.277  1.00  2.290          N  
ATOM    501  H   ASN A  30       9.250 -26.510  -8.123  1.00  1.910          H  
ATOM    502  HA  ASN A  30       8.763 -26.176  -5.232  1.00  1.980          H  
ATOM    503 1HB  ASN A  30      10.454 -24.673  -7.221  1.00  2.740          H  
ATOM    504 2HB  ASN A  30      10.156 -24.067  -5.596  1.00  2.740          H  
ATOM    505 1HD2 ASN A  30      13.226 -26.343  -5.933  1.00  2.740          H  
ATOM    506 2HD2 ASN A  30      12.599 -25.190  -7.068  1.00  2.740          H  
ATOM    507  N   SER A  31       7.475 -24.032  -5.107  1.00  1.050          N  
ATOM    508  CA  SER A  31       6.456 -23.010  -4.956  1.00  0.760          C  
ATOM    509  C   SER A  31       6.738 -22.121  -3.737  1.00  0.690          C  
ATOM    510  O   SER A  31       7.553 -22.476  -2.875  1.00  0.820          O  
ATOM    511  CB  SER A  31       5.128 -23.680  -4.811  1.00  1.180          C  
ATOM    512  OG  SER A  31       5.033 -24.368  -3.594  1.00  1.180          O  
ATOM    513  H   SER A  31       8.018 -24.282  -4.294  1.00  1.260          H  
ATOM    514  HA  SER A  31       6.450 -22.381  -5.847  1.00  0.910          H  
ATOM    515 1HB  SER A  31       4.380 -22.949  -4.879  1.00  1.420          H  
ATOM    516 2HB  SER A  31       4.974 -24.374  -5.632  1.00  1.420          H  
ATOM    517  HG  SER A  31       4.143 -24.778  -3.603  1.00  1.420          H  
ATOM    518  N   VAL A  32       6.084 -20.952  -3.690  1.00  0.630          N  
ATOM    519  CA  VAL A  32       6.224 -19.982  -2.596  1.00  0.760          C  
ATOM    520  C   VAL A  32       4.890 -19.441  -2.043  1.00  0.620          C  
ATOM    521  O   VAL A  32       4.048 -18.947  -2.798  1.00  0.580          O  
ATOM    522  CB  VAL A  32       7.085 -18.777  -3.076  1.00  1.010          C  
ATOM    523  CG1 VAL A  32       7.222 -17.737  -1.965  1.00  1.010          C  
ATOM    524  CG2 VAL A  32       8.468 -19.262  -3.529  1.00  1.010          C  
ATOM    525  H   VAL A  32       5.421 -20.767  -4.446  1.00  0.760          H  
ATOM    526  HA  VAL A  32       6.749 -20.477  -1.779  1.00  0.910          H  
ATOM    527  HB  VAL A  32       6.590 -18.296  -3.906  1.00  1.210          H  
ATOM    528 1HG1 VAL A  32       7.815 -16.897  -2.327  1.00  1.210          H  
ATOM    529 2HG1 VAL A  32       6.249 -17.375  -1.675  1.00  1.210          H  
ATOM    530 3HG1 VAL A  32       7.717 -18.181  -1.102  1.00  1.210          H  
ATOM    531 1HG2 VAL A  32       9.055 -18.411  -3.870  1.00  1.210          H  
ATOM    532 2HG2 VAL A  32       8.976 -19.744  -2.693  1.00  1.210          H  
ATOM    533 3HG2 VAL A  32       8.370 -19.969  -4.344  1.00  1.210          H  
ATOM    534  N   LEU A  33       4.713 -19.459  -0.714  1.00  0.690          N  
ATOM    535  CA  LEU A  33       3.486 -18.894  -0.142  1.00  0.630          C  
ATOM    536  C   LEU A  33       3.771 -17.624   0.645  1.00  0.580          C  
ATOM    537  O   LEU A  33       4.621 -17.619   1.538  1.00  0.650          O  
ATOM    538  CB  LEU A  33       2.803 -19.855   0.853  1.00  0.910          C  
ATOM    539  CG  LEU A  33       2.031 -21.057   0.305  1.00  0.910          C  
ATOM    540  CD1 LEU A  33       2.992 -22.241   0.057  1.00  0.910          C  
ATOM    541  CD2 LEU A  33       0.936 -21.429   1.283  1.00  0.910          C  
ATOM    542  H   LEU A  33       5.420 -19.861  -0.113  1.00  0.830          H  
ATOM    543  HA  LEU A  33       2.792 -18.645  -0.945  1.00  0.760          H  
ATOM    544 1HB  LEU A  33       3.559 -20.230   1.539  1.00  1.090          H  
ATOM    545 2HB  LEU A  33       2.096 -19.264   1.427  1.00  1.090          H  
ATOM    546  HG  LEU A  33       1.575 -20.784  -0.623  1.00  1.090          H  
ATOM    547 1HD1 LEU A  33       2.432 -23.086  -0.339  1.00  1.090          H  
ATOM    548 2HD1 LEU A  33       3.759 -21.965  -0.654  1.00  1.090          H  
ATOM    549 3HD1 LEU A  33       3.461 -22.532   0.995  1.00  1.090          H  
ATOM    550 1HD2 LEU A  33       0.366 -22.271   0.893  1.00  1.090          H  
ATOM    551 2HD2 LEU A  33       1.384 -21.703   2.237  1.00  1.090          H  
ATOM    552 3HD2 LEU A  33       0.272 -20.580   1.425  1.00  1.090          H  
ATOM    553  N   ILE A  34       3.050 -16.555   0.311  1.00  0.550          N  
ATOM    554  CA  ILE A  34       3.132 -15.278   1.023  1.00  0.610          C  
ATOM    555  C   ILE A  34       1.678 -14.834   1.261  1.00  0.510          C  
ATOM    556  O   ILE A  34       0.802 -15.286   0.529  1.00  0.540          O  
ATOM    557  CB  ILE A  34       3.960 -14.249   0.195  1.00  0.830          C  
ATOM    558  CG1 ILE A  34       3.263 -13.982  -1.149  1.00  0.830          C  
ATOM    559  CG2 ILE A  34       5.385 -14.767   0.025  1.00  0.830          C  
ATOM    560  CD1 ILE A  34       3.861 -12.863  -1.975  1.00  0.830          C  
ATOM    561  H   ILE A  34       2.401 -16.649  -0.481  1.00  0.660          H  
ATOM    562  HA  ILE A  34       3.624 -15.437   1.980  1.00  0.730          H  
ATOM    563  HB  ILE A  34       4.026 -13.316   0.701  1.00  1.000          H  
ATOM    564 1HG1 ILE A  34       3.263 -14.899  -1.741  1.00  1.000          H  
ATOM    565 2HG1 ILE A  34       2.237 -13.701  -0.943  1.00  1.000          H  
ATOM    566 1HG2 ILE A  34       5.990 -14.059  -0.525  1.00  1.000          H  
ATOM    567 2HG2 ILE A  34       5.828 -14.922   1.010  1.00  1.000          H  
ATOM    568 3HG2 ILE A  34       5.364 -15.695  -0.505  1.00  1.000          H  
ATOM    569 1HD1 ILE A  34       3.275 -12.746  -2.884  1.00  1.000          H  
ATOM    570 2HD1 ILE A  34       3.827 -11.936  -1.399  1.00  1.000          H  
ATOM    571 3HD1 ILE A  34       4.889 -13.088  -2.243  1.00  1.000          H  
ATOM    572  N   PRO A  35       1.356 -13.971   2.223  1.00  0.470          N  
ATOM    573  CA  PRO A  35       0.004 -13.510   2.447  1.00  0.490          C  
ATOM    574  C   PRO A  35      -0.302 -12.532   1.321  1.00  0.520          C  
ATOM    575  O   PRO A  35       0.612 -11.834   0.884  1.00  0.830          O  
ATOM    576  CB  PRO A  35       0.125 -12.870   3.817  1.00  0.730          C  
ATOM    577  CG  PRO A  35       1.551 -12.366   3.843  1.00  0.730          C  
ATOM    578  CD  PRO A  35       2.363 -13.315   3.033  1.00  0.730          C  
ATOM    579  HA  PRO A  35      -0.695 -14.358   2.456  1.00  0.590          H  
ATOM    580 1HB  PRO A  35      -0.619 -12.090   3.932  1.00  0.880          H  
ATOM    581 2HB  PRO A  35      -0.082 -13.616   4.605  1.00  0.880          H  
ATOM    582 1HG  PRO A  35       1.565 -11.352   3.426  1.00  0.880          H  
ATOM    583 2HG  PRO A  35       1.946 -12.316   4.851  1.00  0.880          H  
ATOM    584 1HD  PRO A  35       3.005 -12.690   2.431  1.00  0.880          H  
ATOM    585 2HD  PRO A  35       2.930 -14.003   3.655  1.00  0.880          H  
ATOM    586  N   GLY A  36      -1.554 -12.444   0.897  1.00  0.440          N  
ATOM    587  CA  GLY A  36      -1.975 -11.510  -0.143  1.00  0.430          C  
ATOM    588  C   GLY A  36      -2.956 -10.411   0.296  1.00  0.420          C  
ATOM    589  O   GLY A  36      -3.416 -10.329   1.445  1.00  0.470          O  
ATOM    590  H   GLY A  36      -2.262 -13.050   1.274  1.00  0.530          H  
ATOM    591 1HA  GLY A  36      -1.091 -11.045  -0.586  1.00  0.520          H  
ATOM    592 2HA  GLY A  36      -2.443 -12.086  -0.940  1.00  0.520          H  
ATOM    593  N   GLY A  37      -3.358  -9.612  -0.678  1.00  0.410          N  
ATOM    594  CA  GLY A  37      -4.251  -8.489  -0.454  1.00  0.400          C  
ATOM    595  C   GLY A  37      -3.355  -7.262  -0.376  1.00  0.350          C  
ATOM    596  O   GLY A  37      -2.266  -7.303   0.206  1.00  0.330          O  
ATOM    597  H   GLY A  37      -2.982  -9.754  -1.610  1.00  0.490          H  
ATOM    598 1HA  GLY A  37      -4.955  -8.395  -1.283  1.00  0.480          H  
ATOM    599 2HA  GLY A  37      -4.824  -8.624   0.455  1.00  0.480          H  
ATOM    600  N   LYS A  38      -3.779  -6.157  -0.951  1.00  0.360          N  
ATOM    601  CA  LYS A  38      -2.877  -5.013  -0.980  1.00  0.360          C  
ATOM    602  C   LYS A  38      -2.472  -4.525   0.419  1.00  0.330          C  
ATOM    603  O   LYS A  38      -1.287  -4.349   0.714  1.00  0.360          O  
ATOM    604  CB  LYS A  38      -3.525  -3.926  -1.806  1.00  0.500          C  
ATOM    605  CG  LYS A  38      -3.576  -4.242  -3.276  1.00  0.500          C  
ATOM    606  CD  LYS A  38      -4.390  -3.223  -4.077  1.00  0.500          C  
ATOM    607  CE  LYS A  38      -3.772  -1.836  -4.078  1.00  0.500          C  
ATOM    608  NZ  LYS A  38      -2.428  -1.813  -4.715  1.00  0.500          N  
ATOM    609  H   LYS A  38      -4.689  -6.119  -1.388  1.00  0.430          H  
ATOM    610  HA  LYS A  38      -1.960  -5.315  -1.494  1.00  0.430          H  
ATOM    611 1HB  LYS A  38      -4.532  -3.749  -1.466  1.00  0.600          H  
ATOM    612 2HB  LYS A  38      -2.940  -3.021  -1.685  1.00  0.600          H  
ATOM    613 1HG  LYS A  38      -2.552  -4.285  -3.660  1.00  0.600          H  
ATOM    614 2HG  LYS A  38      -4.023  -5.223  -3.412  1.00  0.600          H  
ATOM    615 1HD  LYS A  38      -4.479  -3.563  -5.106  1.00  0.600          H  
ATOM    616 2HD  LYS A  38      -5.387  -3.145  -3.656  1.00  0.600          H  
ATOM    617 1HE  LYS A  38      -4.433  -1.180  -4.643  1.00  0.600          H  
ATOM    618 2HE  LYS A  38      -3.698  -1.448  -3.064  1.00  0.600          H  
ATOM    619 1HZ  LYS A  38      -2.088  -0.838  -4.706  1.00  0.600          H  
ATOM    620 2HZ  LYS A  38      -1.745  -2.400  -4.195  1.00  0.600          H  
ATOM    621 3HZ  LYS A  38      -2.490  -2.133  -5.659  1.00  0.600          H  
ATOM    622  N   GLY A  39      -3.416  -4.409   1.350  1.00  0.320          N  
ATOM    623  CA  GLY A  39      -3.025  -3.944   2.673  1.00  0.360          C  
ATOM    624  C   GLY A  39      -1.966  -4.782   3.388  1.00  0.290          C  
ATOM    625  O   GLY A  39      -1.144  -4.233   4.134  1.00  0.360          O  
ATOM    626  H   GLY A  39      -4.412  -4.488   1.121  1.00  0.380          H  
ATOM    627 1HA  GLY A  39      -2.626  -2.943   2.565  1.00  0.430          H  
ATOM    628 2HA  GLY A  39      -3.913  -3.855   3.295  1.00  0.430          H  
ATOM    629  N   ILE A  40      -1.947  -6.096   3.175  1.00  0.390          N  
ATOM    630  CA  ILE A  40      -0.963  -6.853   3.915  1.00  0.370          C  
ATOM    631  C   ILE A  40       0.388  -6.657   3.242  1.00  0.330          C  
ATOM    632  O   ILE A  40       1.407  -6.581   3.930  1.00  0.340          O  
ATOM    633  CB  ILE A  40      -1.323  -8.357   4.022  1.00  0.530          C  
ATOM    634  CG1 ILE A  40      -0.637  -9.002   5.235  1.00  0.530          C  
ATOM    635  CG2 ILE A  40      -0.903  -9.147   2.787  1.00  0.530          C  
ATOM    636  CD1 ILE A  40      -1.188  -8.511   6.596  1.00  0.530          C  
ATOM    637  H   ILE A  40      -2.587  -6.540   2.526  1.00  0.470          H  
ATOM    638  HA  ILE A  40      -0.892  -6.429   4.903  1.00  0.440          H  
ATOM    639  HB  ILE A  40      -2.396  -8.447   4.138  1.00  0.630          H  
ATOM    640 1HG1 ILE A  40      -0.765 -10.068   5.171  1.00  0.630          H  
ATOM    641 2HG1 ILE A  40       0.433  -8.781   5.202  1.00  0.630          H  
ATOM    642 1HG2 ILE A  40      -1.210 -10.171   2.905  1.00  0.630          H  
ATOM    643 2HG2 ILE A  40      -1.386  -8.741   1.923  1.00  0.630          H  
ATOM    644 3HG2 ILE A  40       0.176  -9.127   2.638  1.00  0.630          H  
ATOM    645 1HD1 ILE A  40      -0.672  -9.004   7.387  1.00  0.630          H  
ATOM    646 2HD1 ILE A  40      -1.057  -7.468   6.717  1.00  0.630          H  
ATOM    647 3HD1 ILE A  40      -2.245  -8.733   6.675  1.00  0.630          H  
ATOM    648  N   ASN A  41       0.409  -6.573   1.898  1.00  0.340          N  
ATOM    649  CA  ASN A  41       1.677  -6.384   1.209  1.00  0.360          C  
ATOM    650  C   ASN A  41       2.324  -5.066   1.590  1.00  0.330          C  
ATOM    651  O   ASN A  41       3.537  -5.009   1.807  1.00  0.340          O  
ATOM    652  CB  ASN A  41       1.504  -6.392  -0.291  1.00  0.500          C  
ATOM    653  CG  ASN A  41       1.240  -7.721  -0.884  1.00  0.500          C  
ATOM    654  OD1 ASN A  41       1.445  -8.773  -0.271  1.00  0.500          O  
ATOM    655  ND2 ASN A  41       0.808  -7.690  -2.118  1.00  0.500          N  
ATOM    656  H   ASN A  41      -0.463  -6.695   1.363  1.00  0.410          H  
ATOM    657  HA  ASN A  41       2.355  -7.186   1.503  1.00  0.430          H  
ATOM    658 1HB  ASN A  41       0.666  -5.737  -0.551  1.00  0.600          H  
ATOM    659 2HB  ASN A  41       2.392  -5.974  -0.760  1.00  0.600          H  
ATOM    660 1HD2 ASN A  41       0.617  -8.542  -2.603  1.00  0.600          H  
ATOM    661 2HD2 ASN A  41       0.679  -6.785  -2.594  1.00  0.600          H  
ATOM    662  N   VAL A  42       1.511  -4.019   1.731  1.00  0.300          N  
ATOM    663  CA  VAL A  42       2.054  -2.716   2.074  1.00  0.280          C  
ATOM    664  C   VAL A  42       2.683  -2.802   3.453  1.00  0.290          C  
ATOM    665  O   VAL A  42       3.796  -2.315   3.647  1.00  0.300          O  
ATOM    666  CB  VAL A  42       0.955  -1.625   2.052  1.00  0.400          C  
ATOM    667  CG1 VAL A  42       1.493  -0.269   2.591  1.00  0.400          C  
ATOM    668  CG2 VAL A  42       0.463  -1.432   0.642  1.00  0.400          C  
ATOM    669  H   VAL A  42       0.512  -4.145   1.533  1.00  0.360          H  
ATOM    670  HA  VAL A  42       2.825  -2.453   1.347  1.00  0.340          H  
ATOM    671  HB  VAL A  42       0.130  -1.951   2.690  1.00  0.480          H  
ATOM    672 1HG1 VAL A  42       0.691   0.468   2.568  1.00  0.480          H  
ATOM    673 2HG1 VAL A  42       1.853  -0.371   3.605  1.00  0.480          H  
ATOM    674 3HG1 VAL A  42       2.308   0.070   1.958  1.00  0.480          H  
ATOM    675 1HG2 VAL A  42      -0.318  -0.694   0.651  1.00  0.480          H  
ATOM    676 2HG2 VAL A  42       1.287  -1.096   0.016  1.00  0.480          H  
ATOM    677 3HG2 VAL A  42       0.071  -2.362   0.249  1.00  0.480          H  
ATOM    678  N   ALA A  43       1.975  -3.414   4.411  1.00  0.320          N  
ATOM    679  CA  ALA A  43       2.472  -3.559   5.771  1.00  0.350          C  
ATOM    680  C   ALA A  43       3.776  -4.348   5.853  1.00  0.360          C  
ATOM    681  O   ALA A  43       4.675  -3.988   6.616  1.00  0.380          O  
ATOM    682  CB  ALA A  43       1.427  -4.243   6.589  1.00  0.480          C  
ATOM    683  H   ALA A  43       1.039  -3.773   4.190  1.00  0.380          H  
ATOM    684  HA  ALA A  43       2.659  -2.564   6.169  1.00  0.420          H  
ATOM    685 1HB  ALA A  43       1.758  -4.340   7.620  1.00  0.570          H  
ATOM    686 2HB  ALA A  43       0.516  -3.669   6.541  1.00  0.570          H  
ATOM    687 3HB  ALA A  43       1.253  -5.219   6.161  1.00  0.570          H  
ATOM    688  N   ILE A  44       3.903  -5.406   5.061  1.00  0.360          N  
ATOM    689  CA  ILE A  44       5.133  -6.180   5.077  1.00  0.390          C  
ATOM    690  C   ILE A  44       6.291  -5.321   4.621  1.00  0.390          C  
ATOM    691  O   ILE A  44       7.365  -5.334   5.240  1.00  0.410          O  
ATOM    692  CB  ILE A  44       4.987  -7.463   4.251  1.00  0.530          C  
ATOM    693  CG1 ILE A  44       4.006  -8.370   5.027  1.00  0.530          C  
ATOM    694  CG2 ILE A  44       6.368  -8.119   3.999  1.00  0.530          C  
ATOM    695  CD1 ILE A  44       3.482  -9.533   4.302  1.00  0.530          C  
ATOM    696  H   ILE A  44       3.106  -5.703   4.487  1.00  0.430          H  
ATOM    697  HA  ILE A  44       5.331  -6.483   6.103  1.00  0.470          H  
ATOM    698  HB  ILE A  44       4.515  -7.225   3.295  1.00  0.640          H  
ATOM    699 1HG1 ILE A  44       4.506  -8.725   5.924  1.00  0.640          H  
ATOM    700 2HG1 ILE A  44       3.155  -7.772   5.322  1.00  0.640          H  
ATOM    701 1HG2 ILE A  44       6.253  -9.032   3.424  1.00  0.640          H  
ATOM    702 2HG2 ILE A  44       7.011  -7.439   3.447  1.00  0.640          H  
ATOM    703 3HG2 ILE A  44       6.830  -8.343   4.946  1.00  0.640          H  
ATOM    704 1HD1 ILE A  44       2.807 -10.058   4.969  1.00  0.640          H  
ATOM    705 2HD1 ILE A  44       2.937  -9.194   3.416  1.00  0.640          H  
ATOM    706 3HD1 ILE A  44       4.283 -10.197   4.002  1.00  0.640          H  
ATOM    707  N   VAL A  45       6.081  -4.572   3.553  1.00  0.370          N  
ATOM    708  CA  VAL A  45       7.121  -3.703   3.064  1.00  0.400          C  
ATOM    709  C   VAL A  45       7.428  -2.633   4.125  1.00  0.400          C  
ATOM    710  O   VAL A  45       8.597  -2.342   4.378  1.00  0.430          O  
ATOM    711  CB  VAL A  45       6.726  -3.068   1.741  1.00  0.550          C  
ATOM    712  CG1 VAL A  45       7.808  -2.053   1.309  1.00  0.550          C  
ATOM    713  CG2 VAL A  45       6.518  -4.138   0.724  1.00  0.550          C  
ATOM    714  H   VAL A  45       5.177  -4.634   3.065  1.00  0.440          H  
ATOM    715  HA  VAL A  45       8.017  -4.301   2.900  1.00  0.480          H  
ATOM    716  HB  VAL A  45       5.786  -2.542   1.875  1.00  0.660          H  
ATOM    717 1HG1 VAL A  45       7.536  -1.600   0.372  1.00  0.660          H  
ATOM    718 2HG1 VAL A  45       7.919  -1.284   2.055  1.00  0.660          H  
ATOM    719 3HG1 VAL A  45       8.753  -2.572   1.192  1.00  0.660          H  
ATOM    720 1HG2 VAL A  45       6.187  -3.679  -0.178  1.00  0.660          H  
ATOM    721 2HG2 VAL A  45       7.435  -4.676   0.564  1.00  0.660          H  
ATOM    722 3HG2 VAL A  45       5.767  -4.826   1.053  1.00  0.660          H  
ATOM    723  N   MET A  46       6.398  -2.061   4.775  1.00  0.380          N  
ATOM    724  CA  MET A  46       6.661  -1.037   5.785  1.00  0.410          C  
ATOM    725  C   MET A  46       7.601  -1.554   6.866  1.00  0.410          C  
ATOM    726  O   MET A  46       8.467  -0.799   7.328  1.00  0.430          O  
ATOM    727  CB  MET A  46       5.385  -0.557   6.480  1.00  0.560          C  
ATOM    728  CG  MET A  46       4.425   0.288   5.672  1.00  0.560          C  
ATOM    729  SD  MET A  46       5.163   1.773   4.975  1.00  0.560          S  
ATOM    730  CE  MET A  46       5.871   2.660   6.321  1.00  0.560          C  
ATOM    731  H   MET A  46       5.437  -2.308   4.526  1.00  0.460          H  
ATOM    732  HA  MET A  46       7.141  -0.195   5.302  1.00  0.490          H  
ATOM    733 1HB  MET A  46       4.823  -1.429   6.789  1.00  0.670          H  
ATOM    734 2HB  MET A  46       5.637  -0.024   7.386  1.00  0.670          H  
ATOM    735 1HG  MET A  46       4.047  -0.293   4.857  1.00  0.670          H  
ATOM    736 2HG  MET A  46       3.587   0.560   6.291  1.00  0.670          H  
ATOM    737 1HE  MET A  46       6.327   3.556   5.951  1.00  0.670          H  
ATOM    738 2HE  MET A  46       5.138   2.919   7.052  1.00  0.670          H  
ATOM    739 3HE  MET A  46       6.618   2.046   6.771  1.00  0.670          H  
ATOM    740  N   LYS A  47       7.474  -2.831   7.255  1.00  0.390          N  
ATOM    741  CA  LYS A  47       8.407  -3.359   8.245  1.00  0.420          C  
ATOM    742  C   LYS A  47       9.818  -3.433   7.658  1.00  0.430          C  
ATOM    743  O   LYS A  47      10.789  -3.046   8.316  1.00  0.460          O  
ATOM    744  CB  LYS A  47       7.995  -4.727   8.788  1.00  0.580          C  
ATOM    745  CG  LYS A  47       8.999  -5.304   9.845  1.00  0.580          C  
ATOM    746  CD  LYS A  47       9.065  -4.437  11.119  1.00  0.580          C  
ATOM    747  CE  LYS A  47      10.002  -5.014  12.162  1.00  0.580          C  
ATOM    748  NZ  LYS A  47      10.072  -4.141  13.367  1.00  0.580          N  
ATOM    749  H   LYS A  47       6.696  -3.397   6.892  1.00  0.470          H  
ATOM    750  HA  LYS A  47       8.428  -2.662   9.072  1.00  0.500          H  
ATOM    751 1HB  LYS A  47       7.011  -4.655   9.251  1.00  0.690          H  
ATOM    752 2HB  LYS A  47       7.915  -5.440   7.961  1.00  0.690          H  
ATOM    753 1HG  LYS A  47       8.666  -6.303  10.124  1.00  0.690          H  
ATOM    754 2HG  LYS A  47       9.994  -5.389   9.415  1.00  0.690          H  
ATOM    755 1HD  LYS A  47       9.448  -3.447  10.878  1.00  0.690          H  
ATOM    756 2HD  LYS A  47       8.068  -4.328  11.548  1.00  0.690          H  
ATOM    757 1HE  LYS A  47       9.660  -5.995  12.460  1.00  0.690          H  
ATOM    758 2HE  LYS A  47      11.000  -5.104  11.732  1.00  0.690          H  
ATOM    759 1HZ  LYS A  47      10.707  -4.544  14.041  1.00  0.690          H  
ATOM    760 2HZ  LYS A  47      10.401  -3.219  13.096  1.00  0.690          H  
ATOM    761 3HZ  LYS A  47       9.148  -4.064  13.775  1.00  0.690          H  
ATOM    762  N   SER A  48       9.955  -3.879   6.400  1.00  0.420          N  
ATOM    763  CA  SER A  48      11.285  -3.942   5.776  1.00  0.450          C  
ATOM    764  C   SER A  48      11.929  -2.549   5.698  1.00  0.470          C  
ATOM    765  O   SER A  48      13.152  -2.411   5.790  1.00  0.520          O  
ATOM    766  CB  SER A  48      11.218  -4.554   4.385  1.00  0.620          C  
ATOM    767  OG  SER A  48      10.860  -5.910   4.441  1.00  0.620          O  
ATOM    768  H   SER A  48       9.132  -4.239   5.898  1.00  0.500          H  
ATOM    769  HA  SER A  48      11.919  -4.576   6.394  1.00  0.540          H  
ATOM    770 1HB  SER A  48      10.491  -4.008   3.784  1.00  0.740          H  
ATOM    771 2HB  SER A  48      12.186  -4.449   3.895  1.00  0.740          H  
ATOM    772  HG  SER A  48      10.880  -6.224   3.535  1.00  0.740          H  
ATOM    773  N   LEU A  49      11.093  -1.510   5.621  1.00  0.440          N  
ATOM    774  CA  LEU A  49      11.532  -0.121   5.565  1.00  0.470          C  
ATOM    775  C   LEU A  49      11.825   0.475   6.958  1.00  0.470          C  
ATOM    776  O   LEU A  49      12.190   1.650   7.055  1.00  0.490          O  
ATOM    777  CB  LEU A  49      10.452   0.747   4.892  1.00  0.650          C  
ATOM    778  CG  LEU A  49      10.084   0.431   3.416  1.00  0.650          C  
ATOM    779  CD1 LEU A  49       8.906   1.296   3.035  1.00  0.650          C  
ATOM    780  CD2 LEU A  49      11.247   0.677   2.479  1.00  0.650          C  
ATOM    781  H   LEU A  49      10.098  -1.719   5.477  1.00  0.530          H  
ATOM    782  HA  LEU A  49      12.453  -0.078   4.990  1.00  0.560          H  
ATOM    783 1HB  LEU A  49       9.542   0.651   5.473  1.00  0.780          H  
ATOM    784 2HB  LEU A  49      10.771   1.784   4.935  1.00  0.780          H  
ATOM    785  HG  LEU A  49       9.797  -0.596   3.332  1.00  0.780          H  
ATOM    786 1HD1 LEU A  49       8.616   1.074   2.016  1.00  0.780          H  
ATOM    787 2HD1 LEU A  49       8.069   1.105   3.690  1.00  0.780          H  
ATOM    788 3HD1 LEU A  49       9.191   2.332   3.116  1.00  0.780          H  
ATOM    789 1HD2 LEU A  49      10.937   0.443   1.462  1.00  0.780          H  
ATOM    790 2HD2 LEU A  49      11.551   1.720   2.537  1.00  0.780          H  
ATOM    791 3HD2 LEU A  49      12.084   0.037   2.745  1.00  0.780          H  
ATOM    792  N   GLY A  50      11.661  -0.311   8.039  1.00  0.450          N  
ATOM    793  CA  GLY A  50      11.939   0.159   9.397  1.00  0.450          C  
ATOM    794  C   GLY A  50      10.760   0.654  10.252  1.00  0.440          C  
ATOM    795  O   GLY A  50      10.986   1.276  11.294  1.00  0.460          O  
ATOM    796  H   GLY A  50      11.356  -1.281   7.925  1.00  0.540          H  
ATOM    797 1HA  GLY A  50      12.427  -0.655   9.931  1.00  0.540          H  
ATOM    798 2HA  GLY A  50      12.678   0.955   9.334  1.00  0.540          H  
ATOM    799  N   PHE A  51       9.515   0.382   9.859  1.00  0.440          N  
ATOM    800  CA  PHE A  51       8.363   0.850  10.627  1.00  0.450          C  
ATOM    801  C   PHE A  51       7.627  -0.277  11.343  1.00  0.480          C  
ATOM    802  O   PHE A  51       7.824  -1.452  11.053  1.00  0.500          O  
ATOM    803  CB  PHE A  51       7.430   1.597   9.689  1.00  0.630          C  
ATOM    804  CG  PHE A  51       8.107   2.810   9.119  1.00  0.630          C  
ATOM    805  CD1 PHE A  51       8.934   2.674   8.019  1.00  0.630          C  
ATOM    806  CD2 PHE A  51       7.944   4.071   9.664  1.00  0.630          C  
ATOM    807  CE1 PHE A  51       9.575   3.733   7.493  1.00  0.630          C  
ATOM    808  CE2 PHE A  51       8.599   5.156   9.108  1.00  0.630          C  
ATOM    809  CZ  PHE A  51       9.407   4.978   8.030  1.00  0.630          C  
ATOM    810  H   PHE A  51       9.329  -0.135   8.996  1.00  0.530          H  
ATOM    811  HA  PHE A  51       8.718   1.551  11.381  1.00  0.540          H  
ATOM    812 1HB  PHE A  51       7.143   0.946   8.876  1.00  0.750          H  
ATOM    813 2HB  PHE A  51       6.532   1.905  10.214  1.00  0.750          H  
ATOM    814  HD1 PHE A  51       9.078   1.688   7.577  1.00  0.750          H  
ATOM    815  HD2 PHE A  51       7.300   4.206  10.534  1.00  0.750          H  
ATOM    816  HE1 PHE A  51      10.231   3.581   6.636  1.00  0.750          H  
ATOM    817  HE2 PHE A  51       8.483   6.149   9.527  1.00  0.750          H  
ATOM    818  HZ  PHE A  51       9.920   5.823   7.596  1.00  0.750          H  
ATOM    819  N   ASP A  52       6.855   0.075  12.375  1.00  0.540          N  
ATOM    820  CA  ASP A  52       6.010  -0.858  13.145  1.00  0.600          C  
ATOM    821  C   ASP A  52       4.522  -0.935  12.692  1.00  0.530          C  
ATOM    822  O   ASP A  52       3.691  -0.338  13.376  1.00  0.660          O  
ATOM    823  CB  ASP A  52       6.026  -0.419  14.622  1.00  0.820          C  
ATOM    824  CG  ASP A  52       5.360  -1.404  15.596  1.00  0.820          C  
ATOM    825  OD1 ASP A  52       5.297  -2.568  15.278  1.00  0.820          O  
ATOM    826  OD2 ASP A  52       4.890  -0.967  16.656  1.00  0.820          O  
ATOM    827  H   ASP A  52       6.806   1.056  12.615  1.00  0.650          H  
ATOM    828  HA  ASP A  52       6.448  -1.853  13.072  1.00  0.720          H  
ATOM    829 1HB  ASP A  52       7.060  -0.277  14.941  1.00  0.980          H  
ATOM    830 2HB  ASP A  52       5.534   0.551  14.718  1.00  0.980          H  
ATOM    831  N   PRO A  53       4.134  -1.537  11.544  1.00  0.410          N  
ATOM    832  CA  PRO A  53       2.756  -1.567  11.093  1.00  0.370          C  
ATOM    833  C   PRO A  53       1.863  -2.537  11.842  1.00  0.380          C  
ATOM    834  O   PRO A  53       2.289  -3.652  12.194  1.00  0.400          O  
ATOM    835  CB  PRO A  53       2.897  -2.036   9.646  1.00  0.550          C  
ATOM    836  CG  PRO A  53       4.146  -2.891   9.669  1.00  0.550          C  
ATOM    837  CD  PRO A  53       5.060  -2.222  10.655  1.00  0.550          C  
ATOM    838  HA  PRO A  53       2.335  -0.563  11.163  1.00  0.440          H  
ATOM    839 1HB  PRO A  53       1.995  -2.590   9.349  1.00  0.670          H  
ATOM    840 2HB  PRO A  53       2.977  -1.171   8.972  1.00  0.670          H  
ATOM    841 1HG  PRO A  53       3.906  -3.933   9.937  1.00  0.670          H  
ATOM    842 2HG  PRO A  53       4.599  -2.917   8.690  1.00  0.670          H  
ATOM    843 1HD  PRO A  53       5.677  -2.959  11.188  1.00  0.670          H  
ATOM    844 2HD  PRO A  53       5.641  -1.508  10.086  1.00  0.670          H  
ATOM    845  N   THR A  54       0.593  -2.147  11.922  1.00  0.410          N  
ATOM    846  CA  THR A  54      -0.472  -3.007  12.423  1.00  0.440          C  
ATOM    847  C   THR A  54      -1.561  -3.079  11.359  1.00  0.410          C  
ATOM    848  O   THR A  54      -1.931  -2.056  10.768  1.00  0.390          O  
ATOM    849  CB  THR A  54      -1.020  -2.515  13.780  1.00  0.600          C  
ATOM    850  OG1 THR A  54       0.045  -2.502  14.746  1.00  0.600          O  
ATOM    851  CG2 THR A  54      -2.113  -3.445  14.259  1.00  0.600          C  
ATOM    852  H   THR A  54       0.376  -1.183  11.637  1.00  0.490          H  
ATOM    853  HA  THR A  54      -0.078  -4.007  12.557  1.00  0.530          H  
ATOM    854  HB  THR A  54      -1.405  -1.513  13.678  1.00  0.720          H  
ATOM    855  HG1 THR A  54       0.640  -1.776  14.515  1.00  0.720          H  
ATOM    856 1HG2 THR A  54      -2.475  -3.115  15.216  1.00  0.720          H  
ATOM    857 2HG2 THR A  54      -2.923  -3.435  13.547  1.00  0.720          H  
ATOM    858 3HG2 THR A  54      -1.725  -4.449  14.354  1.00  0.720          H  
ATOM    859  N   VAL A  55      -2.061  -4.286  11.091  1.00  0.430          N  
ATOM    860  CA  VAL A  55      -3.052  -4.416  10.032  1.00  0.420          C  
ATOM    861  C   VAL A  55      -4.361  -5.017  10.554  1.00  0.430          C  
ATOM    862  O   VAL A  55      -4.372  -6.099  11.162  1.00  0.490          O  
ATOM    863  CB  VAL A  55      -2.505  -5.303   8.896  1.00  0.590          C  
ATOM    864  CG1 VAL A  55      -3.487  -5.344   7.732  1.00  0.590          C  
ATOM    865  CG2 VAL A  55      -1.178  -4.821   8.467  1.00  0.590          C  
ATOM    866  H   VAL A  55      -1.722  -5.092  11.628  1.00  0.520          H  
ATOM    867  HA  VAL A  55      -3.261  -3.430   9.631  1.00  0.500          H  
ATOM    868  HB  VAL A  55      -2.423  -6.320   9.265  1.00  0.710          H  
ATOM    869 1HG1 VAL A  55      -3.111  -6.001   6.953  1.00  0.710          H  
ATOM    870 2HG1 VAL A  55      -4.421  -5.684   8.066  1.00  0.710          H  
ATOM    871 3HG1 VAL A  55      -3.604  -4.340   7.326  1.00  0.710          H  
ATOM    872 1HG2 VAL A  55      -0.820  -5.460   7.687  1.00  0.710          H  
ATOM    873 2HG2 VAL A  55      -1.267  -3.825   8.107  1.00  0.710          H  
ATOM    874 3HG2 VAL A  55      -0.479  -4.843   9.300  1.00  0.710          H  
ATOM    875  N   ILE A  56      -5.461  -4.318  10.283  1.00  0.450          N  
ATOM    876  CA  ILE A  56      -6.782  -4.744  10.733  1.00  0.520          C  
ATOM    877  C   ILE A  56      -7.454  -5.398   9.540  1.00  0.490          C  
ATOM    878  O   ILE A  56      -7.648  -4.752   8.501  1.00  0.510          O  
ATOM    879  CB  ILE A  56      -7.660  -3.569  11.189  1.00  0.700          C  
ATOM    880  CG1 ILE A  56      -7.018  -2.730  12.254  1.00  0.700          C  
ATOM    881  CG2 ILE A  56      -8.840  -4.197  11.847  1.00  0.700          C  
ATOM    882  CD1 ILE A  56      -7.731  -1.400  12.503  1.00  0.700          C  
ATOM    883  H   ILE A  56      -5.336  -3.472   9.716  1.00  0.540          H  
ATOM    884  HA  ILE A  56      -6.691  -5.488  11.519  1.00  0.620          H  
ATOM    885  HB  ILE A  56      -7.959  -2.957  10.354  1.00  0.840          H  
ATOM    886 1HG1 ILE A  56      -7.028  -3.275  13.148  1.00  0.840          H  
ATOM    887 2HG1 ILE A  56      -5.985  -2.537  11.978  1.00  0.840          H  
ATOM    888 1HG2 ILE A  56      -9.524  -3.456  12.205  1.00  0.840          H  
ATOM    889 2HG2 ILE A  56      -9.336  -4.820  11.159  1.00  0.840          H  
ATOM    890 3HG2 ILE A  56      -8.501  -4.807  12.689  1.00  0.840          H  
ATOM    891 1HD1 ILE A  56      -7.236  -0.843  13.284  1.00  0.840          H  
ATOM    892 2HD1 ILE A  56      -7.694  -0.842  11.585  1.00  0.840          H  
ATOM    893 3HD1 ILE A  56      -8.757  -1.539  12.800  1.00  0.840          H  
ATOM    894  N   THR A  57      -7.782  -6.681   9.674  1.00  0.530          N  
ATOM    895  CA  THR A  57      -8.307  -7.423   8.538  1.00  0.530          C  
ATOM    896  C   THR A  57      -9.523  -8.317   8.739  1.00  0.530          C  
ATOM    897  O   THR A  57      -9.956  -8.581   9.865  1.00  0.620          O  
ATOM    898  CB  THR A  57      -7.265  -8.410   8.028  1.00  0.740          C  
ATOM    899  OG1 THR A  57      -7.127  -9.462   8.956  1.00  0.740          O  
ATOM    900  CG2 THR A  57      -5.962  -7.797   7.891  1.00  0.740          C  
ATOM    901  H   THR A  57      -7.609  -7.147  10.551  1.00  0.640          H  
ATOM    902  HA  THR A  57      -8.563  -6.698   7.777  1.00  0.640          H  
ATOM    903  HB  THR A  57      -7.606  -8.775   7.118  1.00  0.890          H  
ATOM    904  HG1 THR A  57      -6.520 -10.121   8.594  1.00  0.890          H  
ATOM    905 1HG2 THR A  57      -5.255  -8.527   7.511  1.00  0.890          H  
ATOM    906 2HG2 THR A  57      -6.049  -6.981   7.215  1.00  0.890          H  
ATOM    907 3HG2 THR A  57      -5.622  -7.442   8.857  1.00  0.890          H  
ATOM    908  N   PHE A  58     -10.053  -8.802   7.600  1.00  0.550          N  
ATOM    909  CA  PHE A  58     -11.058  -9.878   7.605  1.00  0.550          C  
ATOM    910  C   PHE A  58     -10.542 -11.191   7.028  1.00  0.530          C  
ATOM    911  O   PHE A  58     -10.153 -11.296   5.851  1.00  0.560          O  
ATOM    912  CB  PHE A  58     -12.381  -9.564   6.922  1.00  0.770          C  
ATOM    913  CG  PHE A  58     -13.221  -8.635   7.650  1.00  0.770          C  
ATOM    914  CD1 PHE A  58     -13.499  -7.400   7.160  1.00  0.770          C  
ATOM    915  CD2 PHE A  58     -13.730  -9.015   8.882  1.00  0.770          C  
ATOM    916  CE1 PHE A  58     -14.274  -6.545   7.864  1.00  0.770          C  
ATOM    917  CE2 PHE A  58     -14.487  -8.167   9.591  1.00  0.770          C  
ATOM    918  CZ  PHE A  58     -14.755  -6.944   9.089  1.00  0.770          C  
ATOM    919  H   PHE A  58      -9.672  -8.427   6.727  1.00  0.660          H  
ATOM    920  HA  PHE A  58     -11.299 -10.083   8.647  1.00  0.660          H  
ATOM    921 1HB  PHE A  58     -12.203  -9.166   5.927  1.00  0.920          H  
ATOM    922 2HB  PHE A  58     -12.929 -10.488   6.805  1.00  0.920          H  
ATOM    923  HD1 PHE A  58     -13.105  -7.128   6.214  1.00  0.920          H  
ATOM    924  HD2 PHE A  58     -13.504 -10.007   9.283  1.00  0.920          H  
ATOM    925  HE1 PHE A  58     -14.495  -5.552   7.471  1.00  0.920          H  
ATOM    926  HE2 PHE A  58     -14.877  -8.454  10.568  1.00  0.920          H  
ATOM    927  HZ  PHE A  58     -15.333  -6.295   9.675  1.00  0.920          H  
ATOM    928  N   LEU A  59     -10.541 -12.188   7.918  1.00  0.490          N  
ATOM    929  CA  LEU A  59     -10.071 -13.560   7.696  1.00  0.490          C  
ATOM    930  C   LEU A  59     -11.118 -14.617   8.048  1.00  0.480          C  
ATOM    931  O   LEU A  59     -12.151 -14.304   8.650  1.00  0.540          O  
ATOM    932  CB  LEU A  59      -8.824 -13.834   8.557  1.00  0.690          C  
ATOM    933  CG  LEU A  59      -7.642 -12.907   8.355  1.00  0.690          C  
ATOM    934  CD1 LEU A  59      -6.557 -13.202   9.371  1.00  0.690          C  
ATOM    935  CD2 LEU A  59      -7.117 -13.085   7.011  1.00  0.690          C  
ATOM    936  H   LEU A  59     -10.900 -11.959   8.853  1.00  0.590          H  
ATOM    937  HA  LEU A  59      -9.846 -13.682   6.639  1.00  0.590          H  
ATOM    938 1HB  LEU A  59      -9.113 -13.763   9.602  1.00  0.820          H  
ATOM    939 2HB  LEU A  59      -8.494 -14.836   8.358  1.00  0.820          H  
ATOM    940  HG  LEU A  59      -7.976 -11.880   8.492  1.00  0.820          H  
ATOM    941 1HD1 LEU A  59      -5.728 -12.515   9.221  1.00  0.820          H  
ATOM    942 2HD1 LEU A  59      -6.947 -13.082  10.374  1.00  0.820          H  
ATOM    943 3HD1 LEU A  59      -6.205 -14.224   9.240  1.00  0.820          H  
ATOM    944 1HD2 LEU A  59      -6.294 -12.411   6.862  1.00  0.820          H  
ATOM    945 2HD2 LEU A  59      -6.784 -14.106   6.875  1.00  0.820          H  
ATOM    946 3HD2 LEU A  59      -7.878 -12.867   6.322  1.00  0.820          H  
ATOM    947  N   GLY A  60     -10.835 -15.877   7.698  1.00  0.460          N  
ATOM    948  CA  GLY A  60     -11.708 -16.959   8.178  1.00  0.470          C  
ATOM    949  C   GLY A  60     -11.289 -18.417   7.859  1.00  0.530          C  
ATOM    950  O   GLY A  60     -10.587 -18.703   6.880  1.00  0.950          O  
ATOM    951  H   GLY A  60     -10.020 -16.050   7.114  1.00  0.550          H  
ATOM    952 1HA  GLY A  60     -11.803 -16.860   9.259  1.00  0.560          H  
ATOM    953 2HA  GLY A  60     -12.706 -16.783   7.792  1.00  0.560          H  
ATOM    954  N   GLN A  61     -11.796 -19.321   8.715  1.00  0.610          N  
ATOM    955  CA  GLN A  61     -11.682 -20.795   8.741  1.00  0.590          C  
ATOM    956  C   GLN A  61     -10.171 -21.325   8.574  1.00  0.570          C  
ATOM    957  O   GLN A  61      -9.259 -20.634   9.053  1.00  0.760          O  
ATOM    958  CB  GLN A  61     -12.744 -21.242   7.688  1.00  0.830          C  
ATOM    959  CG  GLN A  61     -14.216 -20.818   7.965  1.00  0.830          C  
ATOM    960  CD  GLN A  61     -14.861 -21.577   9.140  1.00  0.830          C  
ATOM    961  OE1 GLN A  61     -14.197 -22.386   9.803  1.00  0.830          O  
ATOM    962  NE2 GLN A  61     -16.151 -21.352   9.373  1.00  0.830          N  
ATOM    963  H   GLN A  61     -12.349 -18.922   9.464  1.00  0.730          H  
ATOM    964  HA  GLN A  61     -12.025 -21.135   9.717  1.00  0.710          H  
ATOM    965 1HB  GLN A  61     -12.451 -20.952   6.688  1.00  1.000          H  
ATOM    966 2HB  GLN A  61     -12.946 -22.261   7.714  1.00  1.000          H  
ATOM    967 1HG  GLN A  61     -14.242 -19.760   8.213  1.00  1.000          H  
ATOM    968 2HG  GLN A  61     -14.816 -20.990   7.070  1.00  1.000          H  
ATOM    969 1HE2 GLN A  61     -16.622 -21.832  10.113  1.00  1.000          H  
ATOM    970 2HE2 GLN A  61     -16.667 -20.690   8.778  1.00  1.000          H  
ATOM    971  N   PRO A  62      -9.826 -22.504   7.936  1.00  0.510          N  
ATOM    972  CA  PRO A  62      -8.449 -23.002   7.770  1.00  0.540          C  
ATOM    973  C   PRO A  62      -7.460 -22.017   7.173  1.00  0.470          C  
ATOM    974  O   PRO A  62      -6.287 -21.967   7.567  1.00  0.510          O  
ATOM    975  CB  PRO A  62      -8.651 -24.203   6.840  1.00  0.810          C  
ATOM    976  CG  PRO A  62     -10.017 -24.694   7.161  1.00  0.810          C  
ATOM    977  CD  PRO A  62     -10.818 -23.478   7.441  1.00  0.810          C  
ATOM    978  HA  PRO A  62      -8.084 -23.343   8.753  1.00  0.650          H  
ATOM    979 1HB  PRO A  62      -8.545 -23.894   5.787  1.00  0.970          H  
ATOM    980 2HB  PRO A  62      -7.882 -24.965   7.027  1.00  0.970          H  
ATOM    981 1HG  PRO A  62     -10.428 -25.235   6.308  1.00  0.970          H  
ATOM    982 2HG  PRO A  62      -9.995 -25.410   7.995  1.00  0.970          H  
ATOM    983 1HD  PRO A  62     -11.280 -23.155   6.496  1.00  0.970          H  
ATOM    984 2HD  PRO A  62     -11.532 -23.748   8.238  1.00  0.970          H  
ATOM    985  N   THR A  63      -7.938 -21.170   6.278  1.00  0.460          N  
ATOM    986  CA  THR A  63      -7.071 -20.222   5.648  1.00  0.480          C  
ATOM    987  C   THR A  63      -6.865 -18.959   6.489  1.00  0.460          C  
ATOM    988  O   THR A  63      -6.064 -18.094   6.119  1.00  0.550          O  
ATOM    989  CB  THR A  63      -7.557 -19.986   4.214  1.00  0.660          C  
ATOM    990  OG1 THR A  63      -8.932 -19.637   4.235  1.00  0.660          O  
ATOM    991  CG2 THR A  63      -7.366 -21.234   3.382  1.00  0.660          C  
ATOM    992  H   THR A  63      -8.899 -21.177   5.953  1.00  0.550          H  
ATOM    993  HA  THR A  63      -6.105 -20.699   5.546  1.00  0.580          H  
ATOM    994  HB  THR A  63      -6.995 -19.184   3.767  1.00  0.800          H  
ATOM    995  HG1 THR A  63      -9.179 -19.267   3.358  1.00  0.800          H  
ATOM    996 1HG2 THR A  63      -7.719 -21.040   2.367  1.00  0.800          H  
ATOM    997 2HG2 THR A  63      -6.311 -21.494   3.357  1.00  0.800          H  
ATOM    998 3HG2 THR A  63      -7.933 -22.054   3.812  1.00  0.800          H  
ATOM    999  N   LYS A  64      -7.550 -18.856   7.642  1.00  0.490          N  
ATOM   1000  CA  LYS A  64      -7.302 -17.765   8.576  1.00  0.470          C  
ATOM   1001  C   LYS A  64      -5.971 -18.081   9.157  1.00  0.440          C  
ATOM   1002  O   LYS A  64      -5.070 -17.243   9.230  1.00  0.420          O  
ATOM   1003  CB  LYS A  64      -8.308 -17.683   9.727  1.00  0.670          C  
ATOM   1004  CG  LYS A  64      -8.047 -16.546  10.756  1.00  0.670          C  
ATOM   1005  CD  LYS A  64      -7.360 -17.007  12.071  1.00  0.670          C  
ATOM   1006  CE  LYS A  64      -8.317 -17.766  13.010  1.00  0.670          C  
ATOM   1007  NZ  LYS A  64      -7.595 -18.330  14.190  1.00  0.670          N  
ATOM   1008  H   LYS A  64      -8.208 -19.595   7.901  1.00  0.590          H  
ATOM   1009  HA  LYS A  64      -7.242 -16.819   8.043  1.00  0.560          H  
ATOM   1010 1HB  LYS A  64      -9.269 -17.529   9.346  1.00  0.800          H  
ATOM   1011 2HB  LYS A  64      -8.318 -18.630  10.251  1.00  0.800          H  
ATOM   1012 1HG  LYS A  64      -7.394 -15.825  10.305  1.00  0.800          H  
ATOM   1013 2HG  LYS A  64      -8.976 -16.064  10.981  1.00  0.800          H  
ATOM   1014 1HD  LYS A  64      -6.504 -17.635  11.857  1.00  0.800          H  
ATOM   1015 2HD  LYS A  64      -6.998 -16.124  12.597  1.00  0.800          H  
ATOM   1016 1HE  LYS A  64      -9.085 -17.086  13.364  1.00  0.800          H  
ATOM   1017 2HE  LYS A  64      -8.789 -18.583  12.472  1.00  0.800          H  
ATOM   1018 1HZ  LYS A  64      -8.243 -18.824  14.784  1.00  0.800          H  
ATOM   1019 2HZ  LYS A  64      -6.874 -18.984  13.838  1.00  0.800          H  
ATOM   1020 3HZ  LYS A  64      -7.154 -17.590  14.713  1.00  0.800          H  
ATOM   1021  N   ASN A  65      -5.858 -19.336   9.596  1.00  0.480          N  
ATOM   1022  CA  ASN A  65      -4.611 -19.759  10.206  1.00  0.510          C  
ATOM   1023  C   ASN A  65      -3.483 -19.739   9.188  1.00  0.490          C  
ATOM   1024  O   ASN A  65      -2.375 -19.317   9.517  1.00  0.510          O  
ATOM   1025  CB  ASN A  65      -4.754 -21.108  10.881  1.00  0.700          C  
ATOM   1026  CG  ASN A  65      -5.527 -21.005  12.201  1.00  0.700          C  
ATOM   1027  OD1 ASN A  65      -5.631 -19.922  12.811  1.00  0.700          O  
ATOM   1028  ND2 ASN A  65      -6.050 -22.102  12.653  1.00  0.700          N  
ATOM   1029  H   ASN A  65      -6.685 -19.945   9.510  1.00  0.580          H  
ATOM   1030  HA  ASN A  65      -4.342 -19.034  10.975  1.00  0.610          H  
ATOM   1031 1HB  ASN A  65      -5.284 -21.794  10.212  1.00  0.840          H  
ATOM   1032 2HB  ASN A  65      -3.767 -21.531  11.071  1.00  0.840          H  
ATOM   1033 1HD2 ASN A  65      -6.561 -22.108  13.513  1.00  0.840          H  
ATOM   1034 2HD2 ASN A  65      -5.948 -22.956  12.142  1.00  0.840          H  
ATOM   1035  N   LEU A  66      -3.769 -20.102   7.932  1.00  0.490          N  
ATOM   1036  CA  LEU A  66      -2.710 -20.069   6.930  1.00  0.540          C  
ATOM   1037  C   LEU A  66      -2.227 -18.626   6.761  1.00  0.510          C  
ATOM   1038  O   LEU A  66      -1.024 -18.357   6.784  1.00  0.550          O  
ATOM   1039  CB  LEU A  66      -3.231 -20.567   5.569  1.00  0.740          C  
ATOM   1040  CG  LEU A  66      -2.226 -20.642   4.378  1.00  0.740          C  
ATOM   1041  CD1 LEU A  66      -1.137 -21.664   4.681  1.00  0.740          C  
ATOM   1042  CD2 LEU A  66      -3.001 -20.979   3.092  1.00  0.740          C  
ATOM   1043  H   LEU A  66      -4.695 -20.482   7.715  1.00  0.590          H  
ATOM   1044  HA  LEU A  66      -1.887 -20.689   7.280  1.00  0.650          H  
ATOM   1045 1HB  LEU A  66      -3.662 -21.549   5.715  1.00  0.880          H  
ATOM   1046 2HB  LEU A  66      -4.014 -19.888   5.254  1.00  0.880          H  
ATOM   1047  HG  LEU A  66      -1.729 -19.692   4.259  1.00  0.880          H  
ATOM   1048 1HD1 LEU A  66      -0.434 -21.700   3.860  1.00  0.880          H  
ATOM   1049 2HD1 LEU A  66      -0.620 -21.379   5.572  1.00  0.880          H  
ATOM   1050 3HD1 LEU A  66      -1.571 -22.642   4.820  1.00  0.880          H  
ATOM   1051 1HD2 LEU A  66      -2.315 -21.035   2.248  1.00  0.880          H  
ATOM   1052 2HD2 LEU A  66      -3.505 -21.892   3.195  1.00  0.880          H  
ATOM   1053 3HD2 LEU A  66      -3.729 -20.230   2.903  1.00  0.880          H  
ATOM   1054  N   PHE A  67      -3.171 -17.690   6.613  1.00  0.470          N  
ATOM   1055  CA  PHE A  67      -2.833 -16.292   6.416  1.00  0.470          C  
ATOM   1056  C   PHE A  67      -1.987 -15.772   7.564  1.00  0.440          C  
ATOM   1057  O   PHE A  67      -0.955 -15.147   7.344  1.00  0.430          O  
ATOM   1058  CB  PHE A  67      -4.084 -15.438   6.330  1.00  0.660          C  
ATOM   1059  CG  PHE A  67      -3.826 -13.997   6.070  1.00  0.660          C  
ATOM   1060  CD1 PHE A  67      -3.749 -13.540   4.769  1.00  0.660          C  
ATOM   1061  CD2 PHE A  67      -3.646 -13.090   7.105  1.00  0.660          C  
ATOM   1062  CE1 PHE A  67      -3.524 -12.218   4.512  1.00  0.660          C  
ATOM   1063  CE2 PHE A  67      -3.424 -11.774   6.837  1.00  0.660          C  
ATOM   1064  CZ  PHE A  67      -3.370 -11.343   5.540  1.00  0.660          C  
ATOM   1065  H   PHE A  67      -4.159 -17.951   6.600  1.00  0.560          H  
ATOM   1066  HA  PHE A  67      -2.267 -16.199   5.490  1.00  0.560          H  
ATOM   1067 1HB  PHE A  67      -4.720 -15.816   5.546  1.00  0.790          H  
ATOM   1068 2HB  PHE A  67      -4.645 -15.525   7.259  1.00  0.790          H  
ATOM   1069  HD1 PHE A  67      -3.882 -14.238   3.942  1.00  0.790          H  
ATOM   1070  HD2 PHE A  67      -3.692 -13.433   8.137  1.00  0.790          H  
ATOM   1071  HE1 PHE A  67      -3.474 -11.859   3.474  1.00  0.790          H  
ATOM   1072  HE2 PHE A  67      -3.294 -11.074   7.645  1.00  0.790          H  
ATOM   1073  HZ  PHE A  67      -3.205 -10.305   5.321  1.00  0.790          H  
ATOM   1074  N   LEU A  68      -2.444 -16.000   8.803  1.00  0.430          N  
ATOM   1075  CA  LEU A  68      -1.748 -15.518   9.990  1.00  0.430          C  
ATOM   1076  C   LEU A  68      -0.313 -16.042  10.034  1.00  0.460          C  
ATOM   1077  O   LEU A  68       0.645 -15.281  10.239  1.00  0.490          O  
ATOM   1078  CB  LEU A  68      -2.527 -15.925  11.251  1.00  0.600          C  
ATOM   1079  CG  LEU A  68      -2.021 -15.374  12.628  1.00  0.600          C  
ATOM   1080  CD1 LEU A  68      -3.229 -15.236  13.558  1.00  0.600          C  
ATOM   1081  CD2 LEU A  68      -0.979 -16.337  13.268  1.00  0.600          C  
ATOM   1082  H   LEU A  68      -3.316 -16.526   8.925  1.00  0.520          H  
ATOM   1083  HA  LEU A  68      -1.727 -14.434   9.948  1.00  0.520          H  
ATOM   1084 1HB  LEU A  68      -3.564 -15.611  11.120  1.00  0.720          H  
ATOM   1085 2HB  LEU A  68      -2.520 -17.018  11.309  1.00  0.720          H  
ATOM   1086  HG  LEU A  68      -1.571 -14.402  12.490  1.00  0.720          H  
ATOM   1087 1HD1 LEU A  68      -2.904 -14.843  14.523  1.00  0.720          H  
ATOM   1088 2HD1 LEU A  68      -3.956 -14.551  13.115  1.00  0.720          H  
ATOM   1089 3HD1 LEU A  68      -3.692 -16.213  13.701  1.00  0.720          H  
ATOM   1090 1HD2 LEU A  68      -0.666 -15.935  14.230  1.00  0.720          H  
ATOM   1091 2HD2 LEU A  68      -1.432 -17.320  13.418  1.00  0.720          H  
ATOM   1092 3HD2 LEU A  68      -0.102 -16.454  12.648  1.00  0.720          H  
ATOM   1093  N   GLU A  69      -0.141 -17.341   9.807  1.00  0.470          N  
ATOM   1094  CA  GLU A  69       1.184 -17.929   9.863  1.00  0.520          C  
ATOM   1095  C   GLU A  69       2.099 -17.317   8.810  1.00  0.520          C  
ATOM   1096  O   GLU A  69       3.309 -17.267   9.001  1.00  0.560          O  
ATOM   1097  CB  GLU A  69       1.113 -19.442   9.733  1.00  0.710          C  
ATOM   1098  CG  GLU A  69       0.516 -20.149  10.934  1.00  0.710          C  
ATOM   1099  CD  GLU A  69       1.338 -19.997  12.195  1.00  0.710          C  
ATOM   1100  OE1 GLU A  69       2.536 -20.086  12.118  1.00  0.710          O  
ATOM   1101  OE2 GLU A  69       0.760 -19.800  13.235  1.00  0.710          O  
ATOM   1102  H   GLU A  69      -0.949 -17.947   9.627  1.00  0.560          H  
ATOM   1103  HA  GLU A  69       1.613 -17.705  10.841  1.00  0.620          H  
ATOM   1104 1HB  GLU A  69       0.499 -19.696   8.869  1.00  0.850          H  
ATOM   1105 2HB  GLU A  69       2.101 -19.845   9.582  1.00  0.850          H  
ATOM   1106 1HG  GLU A  69      -0.478 -19.752  11.124  1.00  0.850          H  
ATOM   1107 2HG  GLU A  69       0.415 -21.198  10.682  1.00  0.850          H  
ATOM   1108  N   LEU A  70       1.533 -16.841   7.698  1.00  0.470          N  
ATOM   1109  CA  LEU A  70       2.304 -16.204   6.646  1.00  0.480          C  
ATOM   1110  C   LEU A  70       2.617 -14.705   6.875  1.00  0.470          C  
ATOM   1111  O   LEU A  70       3.398 -14.144   6.106  1.00  0.570          O  
ATOM   1112  CB  LEU A  70       1.549 -16.365   5.319  1.00  0.670          C  
ATOM   1113  CG  LEU A  70       1.392 -17.801   4.761  1.00  0.670          C  
ATOM   1114  CD1 LEU A  70       0.436 -17.764   3.606  1.00  0.670          C  
ATOM   1115  CD2 LEU A  70       2.720 -18.314   4.269  1.00  0.670          C  
ATOM   1116  H   LEU A  70       0.527 -16.979   7.538  1.00  0.560          H  
ATOM   1117  HA  LEU A  70       3.257 -16.720   6.583  1.00  0.580          H  
ATOM   1118 1HB  LEU A  70       0.552 -15.952   5.446  1.00  0.800          H  
ATOM   1119 2HB  LEU A  70       2.053 -15.800   4.573  1.00  0.800          H  
ATOM   1120  HG  LEU A  70       1.010 -18.460   5.528  1.00  0.800          H  
ATOM   1121 1HD1 LEU A  70       0.314 -18.765   3.202  1.00  0.800          H  
ATOM   1122 2HD1 LEU A  70      -0.523 -17.394   3.955  1.00  0.800          H  
ATOM   1123 3HD1 LEU A  70       0.826 -17.107   2.838  1.00  0.800          H  
ATOM   1124 1HD2 LEU A  70       2.592 -19.318   3.865  1.00  0.800          H  
ATOM   1125 2HD2 LEU A  70       3.089 -17.654   3.495  1.00  0.800          H  
ATOM   1126 3HD2 LEU A  70       3.433 -18.345   5.074  1.00  0.800          H  
ATOM   1127  N   VAL A  71       2.099 -14.059   7.952  1.00  0.440          N  
ATOM   1128  CA  VAL A  71       2.426 -12.631   8.184  1.00  0.440          C  
ATOM   1129  C   VAL A  71       3.390 -12.530   9.381  1.00  0.450          C  
ATOM   1130  O   VAL A  71       4.169 -11.573   9.526  1.00  0.460          O  
ATOM   1131  CB  VAL A  71       1.163 -11.753   8.444  1.00  0.620          C  
ATOM   1132  CG1 VAL A  71       0.251 -11.823   7.283  1.00  0.620          C  
ATOM   1133  CG2 VAL A  71       0.422 -12.150   9.675  1.00  0.620          C  
ATOM   1134  H   VAL A  71       1.496 -14.567   8.603  1.00  0.530          H  
ATOM   1135  HA  VAL A  71       2.928 -12.236   7.302  1.00  0.530          H  
ATOM   1136  HB  VAL A  71       1.476 -10.739   8.542  1.00  0.740          H  
ATOM   1137 1HG1 VAL A  71      -0.604 -11.204   7.465  1.00  0.740          H  
ATOM   1138 2HG1 VAL A  71       0.765 -11.478   6.426  1.00  0.740          H  
ATOM   1139 3HG1 VAL A  71      -0.083 -12.845   7.135  1.00  0.740          H  
ATOM   1140 1HG2 VAL A  71      -0.433 -11.497   9.796  1.00  0.740          H  
ATOM   1141 2HG2 VAL A  71       0.087 -13.139   9.556  1.00  0.740          H  
ATOM   1142 3HG2 VAL A  71       1.056 -12.072  10.555  1.00  0.740          H  
ATOM   1143  N   LYS A  72       3.404 -13.598  10.183  1.00  0.490          N  
ATOM   1144  CA  LYS A  72       4.306 -13.730  11.316  1.00  0.530          C  
ATOM   1145  C   LYS A  72       5.812 -13.601  10.929  1.00  0.550          C  
ATOM   1146  O   LYS A  72       6.568 -12.984  11.688  1.00  0.570          O  
ATOM   1147  CB  LYS A  72       4.003 -15.032  12.077  1.00  0.730          C  
ATOM   1148  CG  LYS A  72       4.835 -15.264  13.328  1.00  0.730          C  
ATOM   1149  CD  LYS A  72       4.374 -16.533  14.043  1.00  0.730          C  
ATOM   1150  CE  LYS A  72       5.193 -16.806  15.293  1.00  0.730          C  
ATOM   1151  NZ  LYS A  72       4.739 -18.044  15.991  1.00  0.730          N  
ATOM   1152  H   LYS A  72       2.684 -14.314  10.042  1.00  0.590          H  
ATOM   1153  HA  LYS A  72       4.082 -12.912  12.003  1.00  0.640          H  
ATOM   1154 1HB  LYS A  72       2.953 -15.023  12.381  1.00  0.870          H  
ATOM   1155 2HB  LYS A  72       4.124 -15.899  11.440  1.00  0.870          H  
ATOM   1156 1HG  LYS A  72       5.886 -15.373  13.055  1.00  0.870          H  
ATOM   1157 2HG  LYS A  72       4.738 -14.409  13.999  1.00  0.870          H  
ATOM   1158 1HD  LYS A  72       3.321 -16.435  14.317  1.00  0.870          H  
ATOM   1159 2HD  LYS A  72       4.472 -17.384  13.366  1.00  0.870          H  
ATOM   1160 1HE  LYS A  72       6.240 -16.919  15.015  1.00  0.870          H  
ATOM   1161 2HE  LYS A  72       5.098 -15.961  15.974  1.00  0.870          H  
ATOM   1162 1HZ  LYS A  72       5.304 -18.196  16.816  1.00  0.870          H  
ATOM   1163 2HZ  LYS A  72       3.769 -17.946  16.260  1.00  0.870          H  
ATOM   1164 3HZ  LYS A  72       4.832 -18.838  15.368  1.00  0.870          H  
ATOM   1165  N   PRO A  73       6.304 -14.156   9.779  1.00  0.570          N  
ATOM   1166  CA  PRO A  73       7.665 -14.089   9.282  1.00  0.610          C  
ATOM   1167  C   PRO A  73       8.162 -12.685   9.066  1.00  0.600          C  
ATOM   1168  O   PRO A  73       9.361 -12.486   8.890  1.00  0.640          O  
ATOM   1169  CB  PRO A  73       7.628 -14.856   7.966  1.00  0.920          C  
ATOM   1170  CG  PRO A  73       6.471 -15.758   8.098  1.00  0.920          C  
ATOM   1171  CD  PRO A  73       5.478 -14.973   8.886  1.00  0.920          C  
ATOM   1172  HA  PRO A  73       8.320 -14.610  10.011  1.00  0.730          H  
ATOM   1173 1HB  PRO A  73       7.514 -14.142   7.133  1.00  1.100          H  
ATOM   1174 2HB  PRO A  73       8.578 -15.382   7.804  1.00  1.100          H  
ATOM   1175 1HG  PRO A  73       6.083 -16.032   7.102  1.00  1.100          H  
ATOM   1176 2HG  PRO A  73       6.763 -16.694   8.595  1.00  1.100          H  
ATOM   1177 1HD  PRO A  73       4.958 -14.360   8.176  1.00  1.100          H  
ATOM   1178 2HD  PRO A  73       4.859 -15.635   9.419  1.00  1.100          H  
ATOM   1179  N   TYR A  74       7.255 -11.697   9.000  1.00  0.550          N  
ATOM   1180  CA  TYR A  74       7.755 -10.369   8.779  1.00  0.550          C  
ATOM   1181  C   TYR A  74       7.297  -9.489   9.916  1.00  0.530          C  
ATOM   1182  O   TYR A  74       7.044  -8.297   9.721  1.00  0.540          O  
ATOM   1183  CB  TYR A  74       7.127  -9.827   7.505  1.00  0.770          C  
ATOM   1184  CG  TYR A  74       7.229 -10.756   6.339  1.00  0.770          C  
ATOM   1185  CD1 TYR A  74       6.134 -11.559   6.031  1.00  0.770          C  
ATOM   1186  CD2 TYR A  74       8.370 -10.816   5.575  1.00  0.770          C  
ATOM   1187  CE1 TYR A  74       6.184 -12.413   4.962  1.00  0.770          C  
ATOM   1188  CE2 TYR A  74       8.422 -11.673   4.498  1.00  0.770          C  
ATOM   1189  CZ  TYR A  74       7.333 -12.469   4.190  1.00  0.770          C  
ATOM   1190  OH  TYR A  74       7.389 -13.321   3.110  1.00  0.770          O  
ATOM   1191  H   TYR A  74       6.251 -11.822   9.146  1.00  0.660          H  
ATOM   1192  HA  TYR A  74       8.843 -10.365   8.742  1.00  0.660          H  
ATOM   1193 1HB  TYR A  74       6.069  -9.620   7.685  1.00  0.920          H  
ATOM   1194 2HB  TYR A  74       7.604  -8.885   7.237  1.00  0.920          H  
ATOM   1195  HD1 TYR A  74       5.233 -11.508   6.641  1.00  0.920          H  
ATOM   1196  HD2 TYR A  74       9.225 -10.186   5.819  1.00  0.920          H  
ATOM   1197  HE1 TYR A  74       5.322 -13.038   4.725  1.00  0.920          H  
ATOM   1198  HE2 TYR A  74       9.324 -11.723   3.888  1.00  0.920          H  
ATOM   1199  HH  TYR A  74       8.250 -13.247   2.688  1.00  0.920          H  
ATOM   1200  N   ASP A  75       7.238 -10.071  11.119  1.00  0.530          N  
ATOM   1201  CA  ASP A  75       6.922  -9.351  12.339  1.00  0.550          C  
ATOM   1202  C   ASP A  75       5.711  -8.441  12.193  1.00  0.520          C  
ATOM   1203  O   ASP A  75       5.716  -7.325  12.718  1.00  0.550          O  
ATOM   1204  CB  ASP A  75       8.137  -8.547  12.795  1.00  0.760          C  
ATOM   1205  CG  ASP A  75       9.328  -9.433  13.208  1.00  0.760          C  
ATOM   1206  OD1 ASP A  75       9.115 -10.460  13.817  1.00  0.760          O  
ATOM   1207  OD2 ASP A  75      10.444  -9.063  12.916  1.00  0.760          O  
ATOM   1208  H   ASP A  75       7.399 -11.081  11.196  1.00  0.640          H  
ATOM   1209  HA  ASP A  75       6.693 -10.088  13.110  1.00  0.660          H  
ATOM   1210 1HB  ASP A  75       8.450  -7.908  11.979  1.00  0.910          H  
ATOM   1211 2HB  ASP A  75       7.864  -7.906  13.632  1.00  0.910          H  
ATOM   1212  N   LEU A  76       4.658  -8.889  11.517  1.00  0.490          N  
ATOM   1213  CA  LEU A  76       3.521  -8.013  11.323  1.00  0.490          C  
ATOM   1214  C   LEU A  76       2.561  -8.117  12.495  1.00  0.570          C  
ATOM   1215  O   LEU A  76       2.283  -9.217  12.982  1.00  0.690          O  
ATOM   1216  CB  LEU A  76       2.877  -8.392   9.986  1.00  0.690          C  
ATOM   1217  CG  LEU A  76       1.749  -7.526   9.438  1.00  0.690          C  
ATOM   1218  CD1 LEU A  76       1.852  -7.567   7.932  1.00  0.690          C  
ATOM   1219  CD2 LEU A  76       0.386  -8.067   9.887  1.00  0.690          C  
ATOM   1220  H   LEU A  76       4.643  -9.816  11.079  1.00  0.590          H  
ATOM   1221  HA  LEU A  76       3.880  -6.987  11.259  1.00  0.590          H  
ATOM   1222 1HB  LEU A  76       3.667  -8.439   9.233  1.00  0.820          H  
ATOM   1223 2HB  LEU A  76       2.482  -9.394  10.105  1.00  0.820          H  
ATOM   1224  HG  LEU A  76       1.863  -6.492   9.775  1.00  0.820          H  
ATOM   1225 1HD1 LEU A  76       1.079  -6.970   7.505  1.00  0.820          H  
ATOM   1226 2HD1 LEU A  76       2.823  -7.172   7.631  1.00  0.820          H  
ATOM   1227 3HD1 LEU A  76       1.755  -8.587   7.578  1.00  0.820          H  
ATOM   1228 1HD2 LEU A  76      -0.396  -7.460   9.473  1.00  0.820          H  
ATOM   1229 2HD2 LEU A  76       0.258  -9.080   9.553  1.00  0.820          H  
ATOM   1230 3HD2 LEU A  76       0.311  -8.047  10.939  1.00  0.820          H  
ATOM   1231  N   ASN A  77       2.041  -6.980  12.974  1.00  0.550          N  
ATOM   1232  CA  ASN A  77       1.068  -7.043  14.051  1.00  0.580          C  
ATOM   1233  C   ASN A  77      -0.311  -7.198  13.432  1.00  0.530          C  
ATOM   1234  O   ASN A  77      -0.793  -6.291  12.749  1.00  0.630          O  
ATOM   1235  CB  ASN A  77       1.146  -5.822  14.944  1.00  0.800          C  
ATOM   1236  CG  ASN A  77       0.224  -5.900  16.135  1.00  0.800          C  
ATOM   1237  OD1 ASN A  77      -0.166  -6.993  16.566  1.00  0.800          O  
ATOM   1238  ND2 ASN A  77      -0.131  -4.761  16.670  1.00  0.800          N  
ATOM   1239  H   ASN A  77       2.291  -6.056  12.598  1.00  0.660          H  
ATOM   1240  HA  ASN A  77       1.261  -7.931  14.656  1.00  0.700          H  
ATOM   1241 1HB  ASN A  77       2.169  -5.708  15.304  1.00  0.960          H  
ATOM   1242 2HB  ASN A  77       0.917  -4.938  14.376  1.00  0.960          H  
ATOM   1243 1HD2 ASN A  77      -0.742  -4.744  17.460  1.00  0.960          H  
ATOM   1244 2HD2 ASN A  77       0.200  -3.895  16.262  1.00  0.960          H  
ATOM   1245  N   ILE A  78      -0.850  -8.403  13.509  1.00  0.590          N  
ATOM   1246  CA  ILE A  78      -2.119  -8.690  12.868  1.00  0.550          C  
ATOM   1247  C   ILE A  78      -3.202  -8.621  13.941  1.00  0.510          C  
ATOM   1248  O   ILE A  78      -3.089  -9.261  14.988  1.00  0.580          O  
ATOM   1249  CB  ILE A  78      -2.037 -10.063  12.129  1.00  0.790          C  
ATOM   1250  CG1 ILE A  78      -3.299 -10.352  11.272  1.00  0.790          C  
ATOM   1251  CG2 ILE A  78      -1.798 -11.220  13.095  1.00  0.790          C  
ATOM   1252  CD1 ILE A  78      -3.420  -9.485  10.014  1.00  0.790          C  
ATOM   1253  H   ILE A  78      -0.372  -9.106  14.059  1.00  0.710          H  
ATOM   1254  HA  ILE A  78      -2.325  -7.913  12.136  1.00  0.660          H  
ATOM   1255  HB  ILE A  78      -1.196 -10.021  11.453  1.00  0.940          H  
ATOM   1256 1HG1 ILE A  78      -3.272 -11.396  10.959  1.00  0.940          H  
ATOM   1257 2HG1 ILE A  78      -4.184 -10.201  11.879  1.00  0.940          H  
ATOM   1258 1HG2 ILE A  78      -1.697 -12.131  12.526  1.00  0.940          H  
ATOM   1259 2HG2 ILE A  78      -0.885 -11.047  13.656  1.00  0.940          H  
ATOM   1260 3HG2 ILE A  78      -2.633 -11.324  13.786  1.00  0.940          H  
ATOM   1261 1HD1 ILE A  78      -4.323  -9.769   9.478  1.00  0.940          H  
ATOM   1262 2HD1 ILE A  78      -3.484  -8.431  10.276  1.00  0.940          H  
ATOM   1263 3HD1 ILE A  78      -2.551  -9.642   9.378  1.00  0.940          H  
ATOM   1264  N   VAL A  79      -4.232  -7.823  13.687  1.00  0.460          N  
ATOM   1265  CA  VAL A  79      -5.321  -7.589  14.635  1.00  0.510          C  
ATOM   1266  C   VAL A  79      -6.678  -7.859  13.983  1.00  0.620          C  
ATOM   1267  O   VAL A  79      -7.596  -7.044  14.058  1.00  1.050          O  
ATOM   1268  CB  VAL A  79      -5.225  -6.169  15.241  1.00  0.690          C  
ATOM   1269  CG1 VAL A  79      -3.977  -6.053  16.128  1.00  0.690          C  
ATOM   1270  CG2 VAL A  79      -5.142  -5.155  14.164  1.00  0.690          C  
ATOM   1271  H   VAL A  79      -4.257  -7.329  12.787  1.00  0.550          H  
ATOM   1272  HA  VAL A  79      -5.208  -8.294  15.459  1.00  0.610          H  
ATOM   1273  HB  VAL A  79      -6.102  -5.989  15.859  1.00  0.830          H  
ATOM   1274 1HG1 VAL A  79      -3.927  -5.054  16.561  1.00  0.830          H  
ATOM   1275 2HG1 VAL A  79      -4.030  -6.792  16.926  1.00  0.830          H  
ATOM   1276 3HG1 VAL A  79      -3.081  -6.231  15.535  1.00  0.830          H  
ATOM   1277 1HG2 VAL A  79      -5.079  -4.175  14.601  1.00  0.830          H  
ATOM   1278 2HG2 VAL A  79      -4.263  -5.338  13.562  1.00  0.830          H  
ATOM   1279 3HG2 VAL A  79      -6.009  -5.225  13.565  1.00  0.830          H  
ATOM   1280  N   SER A  80      -6.741  -8.966  13.259  1.00  0.580          N  
ATOM   1281  CA  SER A  80      -7.876  -9.399  12.462  1.00  0.630          C  
ATOM   1282  C   SER A  80      -9.138  -9.795  13.210  1.00  0.500          C  
ATOM   1283  O   SER A  80      -9.114 -10.179  14.382  1.00  0.510          O  
ATOM   1284  CB  SER A  80      -7.454 -10.621  11.686  1.00  0.860          C  
ATOM   1285  OG  SER A  80      -7.211 -11.697  12.560  1.00  0.860          O  
ATOM   1286  H   SER A  80      -5.939  -9.580  13.269  1.00  0.700          H  
ATOM   1287  HA  SER A  80      -8.134  -8.597  11.777  1.00  0.760          H  
ATOM   1288 1HB  SER A  80      -8.233 -10.890  10.967  1.00  1.030          H  
ATOM   1289 2HB  SER A  80      -6.552 -10.400  11.135  1.00  1.030          H  
ATOM   1290  HG  SER A  80      -8.072 -11.973  12.900  1.00  1.030          H  
ATOM   1291  N   PHE A  81     -10.230  -9.782  12.449  1.00  0.500          N  
ATOM   1292  CA  PHE A  81     -11.567 -10.197  12.834  1.00  0.510          C  
ATOM   1293  C   PHE A  81     -11.979 -11.356  11.950  1.00  0.480          C  
ATOM   1294  O   PHE A  81     -11.542 -11.447  10.795  1.00  0.480          O  
ATOM   1295  CB  PHE A  81     -12.534  -9.023  12.691  1.00  0.710          C  
ATOM   1296  CG  PHE A  81     -12.247  -7.963  13.682  1.00  0.710          C  
ATOM   1297  CD1 PHE A  81     -11.290  -6.993  13.442  1.00  0.710          C  
ATOM   1298  CD2 PHE A  81     -12.920  -7.946  14.886  1.00  0.710          C  
ATOM   1299  CE1 PHE A  81     -11.010  -6.051  14.396  1.00  0.710          C  
ATOM   1300  CE2 PHE A  81     -12.638  -7.004  15.827  1.00  0.710          C  
ATOM   1301  CZ  PHE A  81     -11.687  -6.066  15.587  1.00  0.710          C  
ATOM   1302  H   PHE A  81     -10.124  -9.424  11.498  1.00  0.600          H  
ATOM   1303  HA  PHE A  81     -11.551 -10.531  13.872  1.00  0.610          H  
ATOM   1304 1HB  PHE A  81     -12.434  -8.593  11.693  1.00  0.850          H  
ATOM   1305 2HB  PHE A  81     -13.561  -9.356  12.815  1.00  0.850          H  
ATOM   1306  HD1 PHE A  81     -10.745  -6.997  12.498  1.00  0.850          H  
ATOM   1307  HD2 PHE A  81     -13.683  -8.703  15.098  1.00  0.850          H  
ATOM   1308  HE1 PHE A  81     -10.246  -5.303  14.217  1.00  0.850          H  
ATOM   1309  HE2 PHE A  81     -13.174  -7.013  16.783  1.00  0.850          H  
ATOM   1310  HZ  PHE A  81     -11.465  -5.346  16.345  1.00  0.850          H  
ATOM   1311  N   ILE A  82     -12.816 -12.252  12.464  1.00  0.600          N  
ATOM   1312  CA  ILE A  82     -13.193 -13.378  11.628  1.00  0.640          C  
ATOM   1313  C   ILE A  82     -14.670 -13.542  11.352  1.00  0.760          C  
ATOM   1314  O   ILE A  82     -15.530 -13.277  12.196  1.00  1.010          O  
ATOM   1315  CB  ILE A  82     -12.626 -14.686  12.208  1.00  0.880          C  
ATOM   1316  CG1 ILE A  82     -13.149 -14.926  13.664  1.00  0.880          C  
ATOM   1317  CG2 ILE A  82     -11.106 -14.619  12.153  1.00  0.880          C  
ATOM   1318  CD1 ILE A  82     -12.819 -16.298  14.238  1.00  0.880          C  
ATOM   1319  H   ILE A  82     -13.175 -12.152  13.404  1.00  0.720          H  
ATOM   1320  HA  ILE A  82     -12.725 -13.240  10.665  1.00  0.770          H  
ATOM   1321  HB  ILE A  82     -12.971 -15.522  11.594  1.00  1.060          H  
ATOM   1322 1HG1 ILE A  82     -12.722 -14.173  14.320  1.00  1.060          H  
ATOM   1323 2HG1 ILE A  82     -14.232 -14.823  13.674  1.00  1.060          H  
ATOM   1324 1HG2 ILE A  82     -10.683 -15.534  12.515  1.00  1.060          H  
ATOM   1325 2HG2 ILE A  82     -10.808 -14.464  11.123  1.00  1.060          H  
ATOM   1326 3HG2 ILE A  82     -10.745 -13.793  12.760  1.00  1.060          H  
ATOM   1327 1HD1 ILE A  82     -13.229 -16.371  15.245  1.00  1.060          H  
ATOM   1328 2HD1 ILE A  82     -13.266 -17.068  13.608  1.00  1.060          H  
ATOM   1329 3HD1 ILE A  82     -11.747 -16.446  14.285  1.00  1.060          H  
ATOM   1330  N   SER A  83     -14.922 -14.001  10.134  1.00  0.660          N  
ATOM   1331  CA  SER A  83     -16.242 -14.298   9.602  1.00  0.830          C  
ATOM   1332  C   SER A  83     -16.449 -15.804   9.448  1.00  0.750          C  
ATOM   1333  O   SER A  83     -15.519 -16.597   9.623  1.00  0.660          O  
ATOM   1334  CB  SER A  83     -16.426 -13.588   8.281  1.00  1.090          C  
ATOM   1335  OG  SER A  83     -15.574 -14.114   7.320  1.00  1.090          O  
ATOM   1336  H   SER A  83     -14.104 -14.155   9.529  1.00  0.790          H  
ATOM   1337  HA  SER A  83     -16.990 -13.924  10.302  1.00  1.000          H  
ATOM   1338 1HB  SER A  83     -17.461 -13.683   7.948  1.00  1.310          H  
ATOM   1339 2HB  SER A  83     -16.219 -12.530   8.415  1.00  1.310          H  
ATOM   1340  HG  SER A  83     -15.745 -13.617   6.513  1.00  1.310          H  
ATOM   1341  N   GLU A  84     -17.687 -16.206   9.136  1.00  0.920          N  
ATOM   1342  CA  GLU A  84     -18.055 -17.613   8.931  1.00  0.870          C  
ATOM   1343  C   GLU A  84     -17.482 -18.246   7.649  1.00  0.730          C  
ATOM   1344  O   GLU A  84     -17.442 -19.473   7.516  1.00  0.960          O  
ATOM   1345  CB  GLU A  84     -19.589 -17.750   8.938  1.00  1.240          C  
ATOM   1346  CG  GLU A  84     -20.337 -17.088   7.751  1.00  1.240          C  
ATOM   1347  CD  GLU A  84     -20.631 -15.612   7.940  1.00  1.240          C  
ATOM   1348  OE1 GLU A  84     -19.978 -14.983   8.753  1.00  1.240          O  
ATOM   1349  OE2 GLU A  84     -21.511 -15.120   7.282  1.00  1.240          O  
ATOM   1350  H   GLU A  84     -18.421 -15.500   9.047  1.00  1.100          H  
ATOM   1351  HA  GLU A  84     -17.663 -18.179   9.776  1.00  1.040          H  
ATOM   1352 1HB  GLU A  84     -19.853 -18.808   8.935  1.00  1.490          H  
ATOM   1353 2HB  GLU A  84     -19.986 -17.322   9.859  1.00  1.490          H  
ATOM   1354 1HG  GLU A  84     -19.769 -17.213   6.836  1.00  1.490          H  
ATOM   1355 2HG  GLU A  84     -21.281 -17.612   7.618  1.00  1.490          H  
ATOM   1356  N   THR A  85     -17.035 -17.404   6.725  1.00  0.710          N  
ATOM   1357  CA  THR A  85     -16.473 -17.813   5.441  1.00  0.770          C  
ATOM   1358  C   THR A  85     -14.974 -17.916   5.507  1.00  0.600          C  
ATOM   1359  O   THR A  85     -14.402 -17.873   6.588  1.00  0.800          O  
ATOM   1360  CB  THR A  85     -16.890 -16.892   4.290  1.00  1.050          C  
ATOM   1361  OG1 THR A  85     -16.455 -17.487   3.052  1.00  1.050          O  
ATOM   1362  CG2 THR A  85     -16.307 -15.493   4.444  1.00  1.050          C  
ATOM   1363  H   THR A  85     -17.098 -16.419   6.944  1.00  0.850          H  
ATOM   1364  HA  THR A  85     -16.855 -18.805   5.206  1.00  0.920          H  
ATOM   1365  HB  THR A  85     -17.978 -16.819   4.276  1.00  1.260          H  
ATOM   1366  HG1 THR A  85     -16.974 -17.120   2.327  1.00  1.260          H  
ATOM   1367 1HG2 THR A  85     -16.635 -14.884   3.618  1.00  1.260          H  
ATOM   1368 2HG2 THR A  85     -16.675 -15.066   5.361  1.00  1.260          H  
ATOM   1369 3HG2 THR A  85     -15.219 -15.516   4.461  1.00  1.260          H  
ATOM   1370  N   LYS A  86     -14.323 -18.115   4.368  1.00  0.740          N  
ATOM   1371  CA  LYS A  86     -12.885 -18.341   4.442  1.00  0.620          C  
ATOM   1372  C   LYS A  86     -12.024 -17.362   3.664  1.00  0.530          C  
ATOM   1373  O   LYS A  86     -12.449 -16.788   2.656  1.00  0.620          O  
ATOM   1374  CB  LYS A  86     -12.558 -19.752   3.950  1.00  0.920          C  
ATOM   1375  CG  LYS A  86     -12.829 -20.014   2.462  1.00  0.920          C  
ATOM   1376  CD  LYS A  86     -12.518 -21.471   2.099  1.00  0.920          C  
ATOM   1377  CE  LYS A  86     -12.612 -21.734   0.586  1.00  0.920          C  
ATOM   1378  NZ  LYS A  86     -14.004 -21.660   0.062  1.00  0.920          N  
ATOM   1379  H   LYS A  86     -14.846 -18.104   3.496  1.00  0.890          H  
ATOM   1380  HA  LYS A  86     -12.588 -18.265   5.474  1.00  0.740          H  
ATOM   1381 1HB  LYS A  86     -11.510 -19.968   4.149  1.00  1.100          H  
ATOM   1382 2HB  LYS A  86     -13.151 -20.467   4.509  1.00  1.100          H  
ATOM   1383 1HG  LYS A  86     -13.869 -19.787   2.239  1.00  1.100          H  
ATOM   1384 2HG  LYS A  86     -12.191 -19.361   1.859  1.00  1.100          H  
ATOM   1385 1HD  LYS A  86     -11.506 -21.711   2.434  1.00  1.100          H  
ATOM   1386 2HD  LYS A  86     -13.216 -22.131   2.614  1.00  1.100          H  
ATOM   1387 1HE  LYS A  86     -12.000 -21.002   0.059  1.00  1.100          H  
ATOM   1388 2HE  LYS A  86     -12.220 -22.730   0.381  1.00  1.100          H  
ATOM   1389 1HZ  LYS A  86     -13.963 -21.863  -0.963  1.00  1.100          H  
ATOM   1390 2HZ  LYS A  86     -14.585 -22.348   0.515  1.00  1.100          H  
ATOM   1391 3HZ  LYS A  86     -14.387 -20.740   0.213  1.00  1.100          H  
ATOM   1392  N   THR A  87     -10.779 -17.221   4.135  1.00  0.450          N  
ATOM   1393  CA  THR A  87      -9.745 -16.421   3.471  1.00  0.450          C  
ATOM   1394  C   THR A  87      -9.492 -17.074   2.097  1.00  0.470          C  
ATOM   1395  O   THR A  87      -9.396 -18.302   1.996  1.00  0.550          O  
ATOM   1396  CB  THR A  87      -8.437 -16.329   4.310  1.00  0.630          C  
ATOM   1397  OG1 THR A  87      -8.706 -15.804   5.620  1.00  0.630          O  
ATOM   1398  CG2 THR A  87      -7.490 -15.371   3.649  1.00  0.630          C  
ATOM   1399  H   THR A  87     -10.549 -17.720   5.005  1.00  0.540          H  
ATOM   1400  HA  THR A  87     -10.120 -15.409   3.305  1.00  0.540          H  
ATOM   1401  HB  THR A  87      -7.986 -17.273   4.392  1.00  0.760          H  
ATOM   1402  HG1 THR A  87      -7.871 -15.793   6.110  1.00  0.760          H  
ATOM   1403 1HG2 THR A  87      -6.583 -15.294   4.233  1.00  0.760          H  
ATOM   1404 2HG2 THR A  87      -7.253 -15.715   2.659  1.00  0.760          H  
ATOM   1405 3HG2 THR A  87      -7.963 -14.408   3.595  1.00  0.760          H  
ATOM   1406  N   ARG A  88      -9.420 -16.278   1.036  1.00  0.470          N  
ATOM   1407  CA  ARG A  88      -9.222 -16.839  -0.308  1.00  0.540          C  
ATOM   1408  C   ARG A  88      -7.749 -17.091  -0.655  1.00  0.500          C  
ATOM   1409  O   ARG A  88      -6.863 -16.632   0.063  1.00  0.480          O  
ATOM   1410  CB  ARG A  88      -9.892 -15.936  -1.326  1.00  0.730          C  
ATOM   1411  CG  ARG A  88      -9.337 -14.548  -1.386  1.00  0.730          C  
ATOM   1412  CD  ARG A  88     -10.007 -13.620  -2.329  1.00  0.730          C  
ATOM   1413  NE  ARG A  88      -9.606 -12.236  -2.046  1.00  0.730          N  
ATOM   1414  CZ  ARG A  88      -9.809 -11.141  -2.814  1.00  0.730          C  
ATOM   1415  NH1 ARG A  88     -10.383 -11.205  -4.006  1.00  0.730          N  
ATOM   1416  NH2 ARG A  88      -9.414  -9.963  -2.341  1.00  0.730          N  
ATOM   1417  H   ARG A  88      -9.451 -15.263   1.176  1.00  0.560          H  
ATOM   1418  HA  ARG A  88      -9.739 -17.800  -0.348  1.00  0.650          H  
ATOM   1419 1HB  ARG A  88      -9.772 -16.390  -2.259  1.00  0.870          H  
ATOM   1420 2HB  ARG A  88     -10.963 -15.868  -1.122  1.00  0.870          H  
ATOM   1421 1HG  ARG A  88      -9.354 -14.099  -0.419  1.00  0.870          H  
ATOM   1422 2HG  ARG A  88      -8.328 -14.656  -1.734  1.00  0.870          H  
ATOM   1423 1HD  ARG A  88      -9.724 -13.854  -3.347  1.00  0.870          H  
ATOM   1424 2HD  ARG A  88     -11.060 -13.704  -2.210  1.00  0.870          H  
ATOM   1425  HE  ARG A  88      -9.182 -12.066  -1.135  1.00  0.870          H  
ATOM   1426 1HH1 ARG A  88     -10.696 -12.103  -4.421  1.00  0.870          H  
ATOM   1427 2HH1 ARG A  88     -10.512 -10.363  -4.543  1.00  0.870          H  
ATOM   1428 1HH2 ARG A  88      -8.971  -9.915  -1.401  1.00  0.870          H  
ATOM   1429 2HH2 ARG A  88      -9.547  -9.121  -2.881  1.00  0.870          H  
ATOM   1430  N   ILE A  89      -7.473 -17.882  -1.701  1.00  0.580          N  
ATOM   1431  CA  ILE A  89      -6.078 -18.101  -2.098  1.00  0.590          C  
ATOM   1432  C   ILE A  89      -5.948 -17.806  -3.594  1.00  0.600          C  
ATOM   1433  O   ILE A  89      -6.528 -18.511  -4.424  1.00  0.800          O  
ATOM   1434  CB  ILE A  89      -5.596 -19.556  -1.843  1.00  0.820          C  
ATOM   1435  CG1 ILE A  89      -5.752 -19.975  -0.354  1.00  0.820          C  
ATOM   1436  CG2 ILE A  89      -4.111 -19.719  -2.343  1.00  0.820          C  
ATOM   1437  CD1 ILE A  89      -5.466 -21.439  -0.097  1.00  0.820          C  
ATOM   1438  H   ILE A  89      -8.228 -18.261  -2.301  1.00  0.700          H  
ATOM   1439  HA  ILE A  89      -5.441 -17.418  -1.555  1.00  0.710          H  
ATOM   1440  HB  ILE A  89      -6.198 -20.179  -2.362  1.00  0.990          H  
ATOM   1441 1HG1 ILE A  89      -5.120 -19.408   0.252  1.00  0.990          H  
ATOM   1442 2HG1 ILE A  89      -6.781 -19.783  -0.051  1.00  0.990          H  
ATOM   1443 1HG2 ILE A  89      -3.771 -20.736  -2.218  1.00  0.990          H  
ATOM   1444 2HG2 ILE A  89      -4.040 -19.467  -3.402  1.00  0.990          H  
ATOM   1445 3HG2 ILE A  89      -3.461 -19.050  -1.777  1.00  0.990          H  
ATOM   1446 1HD1 ILE A  89      -5.626 -21.658   0.953  1.00  0.990          H  
ATOM   1447 2HD1 ILE A  89      -6.141 -22.037  -0.705  1.00  0.990          H  
ATOM   1448 3HD1 ILE A  89      -4.446 -21.686  -0.349  1.00  0.990          H  
ATOM   1449  N   ASN A  90      -5.133 -16.817  -3.936  1.00  0.490          N  
ATOM   1450  CA  ASN A  90      -4.942 -16.404  -5.321  1.00  0.480          C  
ATOM   1451  C   ASN A  90      -3.761 -17.156  -5.905  1.00  0.480          C  
ATOM   1452  O   ASN A  90      -2.799 -17.475  -5.193  1.00  0.500          O  
ATOM   1453  CB  ASN A  90      -4.679 -14.924  -5.411  1.00  0.680          C  
ATOM   1454  CG  ASN A  90      -5.807 -14.039  -4.966  1.00  0.680          C  
ATOM   1455  OD1 ASN A  90      -7.017 -14.171  -5.282  1.00  0.680          O  
ATOM   1456  ND2 ASN A  90      -5.395 -13.062  -4.191  1.00  0.680          N  
ATOM   1457  H   ASN A  90      -4.619 -16.350  -3.195  1.00  0.590          H  
ATOM   1458  HA  ASN A  90      -5.827 -16.663  -5.908  1.00  0.580          H  
ATOM   1459 1HB  ASN A  90      -3.801 -14.686  -4.808  1.00  0.810          H  
ATOM   1460 2HB  ASN A  90      -4.436 -14.671  -6.448  1.00  0.810          H  
ATOM   1461 1HD2 ASN A  90      -6.042 -12.386  -3.848  1.00  0.810          H  
ATOM   1462 2HD2 ASN A  90      -4.390 -12.988  -3.943  1.00  0.810          H  
ATOM   1463  N   LEU A  91      -3.770 -17.364  -7.216  1.00  0.510          N  
ATOM   1464  CA  LEU A  91      -2.652 -18.070  -7.822  1.00  0.570          C  
ATOM   1465  C   LEU A  91      -1.850 -17.299  -8.858  1.00  0.590          C  
ATOM   1466  O   LEU A  91      -2.395 -16.642  -9.753  1.00  0.610          O  
ATOM   1467  CB  LEU A  91      -3.191 -19.332  -8.484  1.00  0.770          C  
ATOM   1468  CG  LEU A  91      -3.963 -20.305  -7.584  1.00  0.770          C  
ATOM   1469  CD1 LEU A  91      -4.527 -21.386  -8.447  1.00  0.770          C  
ATOM   1470  CD2 LEU A  91      -3.040 -20.875  -6.517  1.00  0.770          C  
ATOM   1471  H   LEU A  91      -4.569 -17.046  -7.776  1.00  0.610          H  
ATOM   1472  HA  LEU A  91      -1.948 -18.341  -7.040  1.00  0.680          H  
ATOM   1473 1HB  LEU A  91      -3.822 -19.047  -9.301  1.00  0.930          H  
ATOM   1474 2HB  LEU A  91      -2.355 -19.861  -8.885  1.00  0.930          H  
ATOM   1475  HG  LEU A  91      -4.798 -19.789  -7.096  1.00  0.930          H  
ATOM   1476 1HD1 LEU A  91      -5.078 -22.084  -7.831  1.00  0.930          H  
ATOM   1477 2HD1 LEU A  91      -5.195 -20.953  -9.188  1.00  0.930          H  
ATOM   1478 3HD1 LEU A  91      -3.723 -21.904  -8.945  1.00  0.930          H  
ATOM   1479 1HD2 LEU A  91      -3.596 -21.563  -5.896  1.00  0.930          H  
ATOM   1480 2HD2 LEU A  91      -2.208 -21.395  -6.989  1.00  0.930          H  
ATOM   1481 3HD2 LEU A  91      -2.660 -20.082  -5.897  1.00  0.930          H  
ATOM   1482  N   LYS A  92      -0.533 -17.462  -8.772  1.00  0.610          N  
ATOM   1483  CA  LYS A  92       0.401 -16.929  -9.763  1.00  0.630          C  
ATOM   1484  C   LYS A  92       1.132 -18.133 -10.332  1.00  0.610          C  
ATOM   1485  O   LYS A  92       1.919 -18.775  -9.631  1.00  0.640          O  
ATOM   1486  CB  LYS A  92       1.370 -15.907  -9.154  1.00  0.870          C  
ATOM   1487  CG  LYS A  92       0.694 -14.641  -8.628  1.00  0.870          C  
ATOM   1488  CD  LYS A  92       1.718 -13.604  -8.150  1.00  0.870          C  
ATOM   1489  CE  LYS A  92       1.040 -12.282  -7.712  1.00  0.870          C  
ATOM   1490  NZ  LYS A  92       0.424 -12.368  -6.350  1.00  0.870          N  
ATOM   1491  H   LYS A  92      -0.174 -17.995  -7.968  1.00  0.730          H  
ATOM   1492  HA  LYS A  92      -0.151 -16.457 -10.578  1.00  0.760          H  
ATOM   1493 1HB  LYS A  92       1.907 -16.364  -8.327  1.00  1.050          H  
ATOM   1494 2HB  LYS A  92       2.104 -15.614  -9.902  1.00  1.050          H  
ATOM   1495 1HG  LYS A  92       0.083 -14.206  -9.410  1.00  1.050          H  
ATOM   1496 2HG  LYS A  92       0.044 -14.915  -7.800  1.00  1.050          H  
ATOM   1497 1HD  LYS A  92       2.280 -14.013  -7.309  1.00  1.050          H  
ATOM   1498 2HD  LYS A  92       2.415 -13.386  -8.960  1.00  1.050          H  
ATOM   1499 1HE  LYS A  92       1.779 -11.482  -7.717  1.00  1.050          H  
ATOM   1500 2HE  LYS A  92       0.259 -12.046  -8.435  1.00  1.050          H  
ATOM   1501 1HZ  LYS A  92      -0.019 -11.491  -6.089  1.00  1.050          H  
ATOM   1502 2HZ  LYS A  92      -0.271 -13.095  -6.329  1.00  1.050          H  
ATOM   1503 3HZ  LYS A  92       1.159 -12.567  -5.689  1.00  1.050          H  
ATOM   1504  N   LEU A  93       0.810 -18.490 -11.569  1.00  0.610          N  
ATOM   1505  CA  LEU A  93       1.325 -19.732 -12.138  1.00  0.640          C  
ATOM   1506  C   LEU A  93       2.277 -19.505 -13.302  1.00  0.670          C  
ATOM   1507  O   LEU A  93       1.907 -18.900 -14.314  1.00  0.730          O  
ATOM   1508  CB  LEU A  93       0.121 -20.563 -12.569  1.00  0.880          C  
ATOM   1509  CG  LEU A  93      -0.954 -20.761 -11.461  1.00  0.880          C  
ATOM   1510  CD1 LEU A  93      -2.123 -21.474 -12.029  1.00  0.880          C  
ATOM   1511  CD2 LEU A  93      -0.380 -21.528 -10.292  1.00  0.880          C  
ATOM   1512  H   LEU A  93       0.171 -17.899 -12.110  1.00  0.730          H  
ATOM   1513  HA  LEU A  93       1.882 -20.265 -11.375  1.00  0.770          H  
ATOM   1514 1HB  LEU A  93      -0.347 -20.074 -13.398  1.00  1.060          H  
ATOM   1515 2HB  LEU A  93       0.468 -21.545 -12.890  1.00  1.060          H  
ATOM   1516  HG  LEU A  93      -1.301 -19.786 -11.117  1.00  1.060          H  
ATOM   1517 1HD1 LEU A  93      -2.877 -21.590 -11.257  1.00  1.060          H  
ATOM   1518 2HD1 LEU A  93      -2.537 -20.897 -12.857  1.00  1.060          H  
ATOM   1519 3HD1 LEU A  93      -1.813 -22.449 -12.389  1.00  1.060          H  
ATOM   1520 1HD2 LEU A  93      -1.140 -21.638  -9.549  1.00  1.060          H  
ATOM   1521 2HD2 LEU A  93      -0.046 -22.506 -10.624  1.00  1.060          H  
ATOM   1522 3HD2 LEU A  93       0.451 -20.994  -9.854  1.00  1.060          H  
ATOM   1523  N   LEU A  94       3.514 -19.989 -13.157  1.00  0.750          N  
ATOM   1524  CA  LEU A  94       4.522 -19.754 -14.196  1.00  0.880          C  
ATOM   1525  C   LEU A  94       4.961 -20.978 -15.001  1.00  0.940          C  
ATOM   1526  O   LEU A  94       5.347 -22.028 -14.466  1.00  1.100          O  
ATOM   1527  CB  LEU A  94       5.742 -19.029 -13.586  1.00  1.180          C  
ATOM   1528  CG  LEU A  94       6.949 -18.652 -14.545  1.00  1.180          C  
ATOM   1529  CD1 LEU A  94       7.608 -17.364 -14.049  1.00  1.180          C  
ATOM   1530  CD2 LEU A  94       8.017 -19.773 -14.531  1.00  1.180          C  
ATOM   1531  H   LEU A  94       3.731 -20.506 -12.298  1.00  0.900          H  
ATOM   1532  HA  LEU A  94       4.084 -19.063 -14.899  1.00  1.060          H  
ATOM   1533 1HB  LEU A  94       5.378 -18.095 -13.162  1.00  1.420          H  
ATOM   1534 2HB  LEU A  94       6.123 -19.616 -12.788  1.00  1.420          H  
ATOM   1535  HG  LEU A  94       6.581 -18.490 -15.557  1.00  1.420          H  
ATOM   1536 1HD1 LEU A  94       8.440 -17.093 -14.698  1.00  1.420          H  
ATOM   1537 2HD1 LEU A  94       6.887 -16.563 -14.051  1.00  1.420          H  
ATOM   1538 3HD1 LEU A  94       7.978 -17.511 -13.037  1.00  1.420          H  
ATOM   1539 1HD2 LEU A  94       8.851 -19.499 -15.165  1.00  1.420          H  
ATOM   1540 2HD2 LEU A  94       8.383 -19.899 -13.510  1.00  1.420          H  
ATOM   1541 3HD2 LEU A  94       7.616 -20.709 -14.878  1.00  1.420          H  
ATOM   1542  N   LYS A  95       4.969 -20.781 -16.316  1.00  0.940          N  
ATOM   1543  CA  LYS A  95       5.376 -21.780 -17.299  1.00  1.050          C  
ATOM   1544  C   LYS A  95       6.157 -21.120 -18.423  1.00  1.220          C  
ATOM   1545  O   LYS A  95       5.714 -20.136 -19.015  1.00  1.190          O  
ATOM   1546  CB  LYS A  95       4.141 -22.523 -17.843  1.00  1.430          C  
ATOM   1547  CG  LYS A  95       4.384 -23.589 -18.981  1.00  1.430          C  
ATOM   1548  CD  LYS A  95       5.180 -24.808 -18.504  1.00  1.430          C  
ATOM   1549  CE  LYS A  95       5.262 -25.947 -19.559  1.00  1.430          C  
ATOM   1550  NZ  LYS A  95       6.109 -25.602 -20.790  1.00  1.430          N  
ATOM   1551  H   LYS A  95       4.634 -19.863 -16.638  1.00  1.130          H  
ATOM   1552  HA  LYS A  95       6.033 -22.499 -16.810  1.00  1.260          H  
ATOM   1553 1HB  LYS A  95       3.649 -23.039 -17.016  1.00  1.710          H  
ATOM   1554 2HB  LYS A  95       3.434 -21.792 -18.232  1.00  1.710          H  
ATOM   1555 1HG  LYS A  95       3.419 -23.933 -19.349  1.00  1.710          H  
ATOM   1556 2HG  LYS A  95       4.906 -23.119 -19.810  1.00  1.710          H  
ATOM   1557 1HD  LYS A  95       6.196 -24.508 -18.260  1.00  1.710          H  
ATOM   1558 2HD  LYS A  95       4.718 -25.202 -17.620  1.00  1.710          H  
ATOM   1559 1HE  LYS A  95       5.705 -26.814 -19.070  1.00  1.710          H  
ATOM   1560 2HE  LYS A  95       4.256 -26.204 -19.885  1.00  1.710          H  
ATOM   1561 1HZ  LYS A  95       6.136 -26.382 -21.415  1.00  1.710          H  
ATOM   1562 2HZ  LYS A  95       5.747 -24.795 -21.306  1.00  1.710          H  
ATOM   1563 3HZ  LYS A  95       7.077 -25.338 -20.546  1.00  1.710          H  
ATOM   1564  N   ASP A  96       7.350 -21.644 -18.696  1.00  1.500          N  
ATOM   1565  CA  ASP A  96       8.238 -21.127 -19.735  1.00  1.770          C  
ATOM   1566  C   ASP A  96       8.486 -19.626 -19.551  1.00  1.580          C  
ATOM   1567  O   ASP A  96       8.524 -18.857 -20.511  1.00  2.230          O  
ATOM   1568  CB  ASP A  96       7.636 -21.406 -21.111  1.00  2.370          C  
ATOM   1569  CG  ASP A  96       7.380 -22.900 -21.328  1.00  2.370          C  
ATOM   1570  OD1 ASP A  96       8.102 -23.741 -20.798  1.00  2.370          O  
ATOM   1571  OD2 ASP A  96       6.402 -23.230 -21.977  1.00  2.370          O  
ATOM   1572  H   ASP A  96       7.655 -22.458 -18.176  1.00  1.800          H  
ATOM   1573  HA  ASP A  96       9.197 -21.641 -19.662  1.00  2.120          H  
ATOM   1574 1HB  ASP A  96       6.699 -20.860 -21.229  1.00  2.840          H  
ATOM   1575 2HB  ASP A  96       8.319 -21.049 -21.884  1.00  2.840          H  
ATOM   1576  N   GLU A  97       8.661 -19.234 -18.292  1.00  1.380          N  
ATOM   1577  CA  GLU A  97       8.917 -17.869 -17.827  1.00  1.420          C  
ATOM   1578  C   GLU A  97       7.770 -16.863 -18.016  1.00  1.180          C  
ATOM   1579  O   GLU A  97       7.969 -15.661 -17.823  1.00  1.270          O  
ATOM   1580  CB  GLU A  97      10.198 -17.324 -18.462  1.00  1.970          C  
ATOM   1581  CG  GLU A  97      11.408 -18.233 -18.262  1.00  1.970          C  
ATOM   1582  CD  GLU A  97      11.730 -18.462 -16.814  1.00  1.970          C  
ATOM   1583  OE1 GLU A  97      11.481 -17.590 -16.018  1.00  1.970          O  
ATOM   1584  OE2 GLU A  97      12.197 -19.527 -16.499  1.00  1.970          O  
ATOM   1585  H   GLU A  97       8.631 -19.951 -17.580  1.00  1.660          H  
ATOM   1586  HA  GLU A  97       9.106 -17.924 -16.762  1.00  1.700          H  
ATOM   1587 1HB  GLU A  97      10.054 -17.163 -19.528  1.00  2.370          H  
ATOM   1588 2HB  GLU A  97      10.435 -16.357 -18.019  1.00  2.370          H  
ATOM   1589 1HG  GLU A  97      11.231 -19.192 -18.741  1.00  2.370          H  
ATOM   1590 2HG  GLU A  97      12.266 -17.774 -18.748  1.00  2.370          H  
ATOM   1591  N   LYS A  98       6.561 -17.333 -18.319  1.00  1.020          N  
ATOM   1592  CA  LYS A  98       5.405 -16.449 -18.409  1.00  0.940          C  
ATOM   1593  C   LYS A  98       4.447 -16.753 -17.264  1.00  0.810          C  
ATOM   1594  O   LYS A  98       4.240 -17.917 -16.919  1.00  0.830          O  
ATOM   1595  CB  LYS A  98       4.690 -16.630 -19.751  1.00  1.350          C  
ATOM   1596  CG  LYS A  98       5.553 -16.375 -20.997  1.00  1.350          C  
ATOM   1597  CD  LYS A  98       5.994 -14.910 -21.115  1.00  1.350          C  
ATOM   1598  CE  LYS A  98       6.741 -14.661 -22.418  1.00  1.350          C  
ATOM   1599  NZ  LYS A  98       7.227 -13.252 -22.523  1.00  1.350          N  
ATOM   1600  H   LYS A  98       6.438 -18.327 -18.529  1.00  1.220          H  
ATOM   1601  HA  LYS A  98       5.729 -15.416 -18.301  1.00  1.130          H  
ATOM   1602 1HB  LYS A  98       4.330 -17.661 -19.818  1.00  1.620          H  
ATOM   1603 2HB  LYS A  98       3.820 -15.976 -19.794  1.00  1.620          H  
ATOM   1604 1HG  LYS A  98       6.444 -17.011 -20.945  1.00  1.620          H  
ATOM   1605 2HG  LYS A  98       4.989 -16.652 -21.885  1.00  1.620          H  
ATOM   1606 1HD  LYS A  98       5.125 -14.254 -21.062  1.00  1.620          H  
ATOM   1607 2HD  LYS A  98       6.668 -14.667 -20.293  1.00  1.620          H  
ATOM   1608 1HE  LYS A  98       7.597 -15.335 -22.469  1.00  1.620          H  
ATOM   1609 2HE  LYS A  98       6.077 -14.869 -23.257  1.00  1.620          H  
ATOM   1610 1HZ  LYS A  98       7.719 -13.128 -23.398  1.00  1.620          H  
ATOM   1611 2HZ  LYS A  98       6.441 -12.617 -22.488  1.00  1.620          H  
ATOM   1612 3HZ  LYS A  98       7.854 -13.053 -21.754  1.00  1.620          H  
ATOM   1613  N   THR A  99       3.830 -15.718 -16.683  1.00  0.780          N  
ATOM   1614  CA  THR A  99       2.904 -15.957 -15.571  1.00  0.720          C  
ATOM   1615  C   THR A  99       1.463 -15.614 -15.896  1.00  0.720          C  
ATOM   1616  O   THR A  99       1.161 -14.533 -16.409  1.00  0.780          O  
ATOM   1617  CB  THR A  99       3.314 -15.168 -14.295  1.00  1.030          C  
ATOM   1618  OG1 THR A  99       4.607 -15.575 -13.887  1.00  1.030          O  
ATOM   1619  CG2 THR A  99       2.340 -15.465 -13.119  1.00  1.030          C  
ATOM   1620  H   THR A  99       4.008 -14.775 -16.999  1.00  0.940          H  
ATOM   1621  HA  THR A  99       2.939 -17.010 -15.325  1.00  0.860          H  
ATOM   1622  HB  THR A  99       3.316 -14.101 -14.504  1.00  1.240          H  
ATOM   1623  HG1 THR A  99       5.241 -15.290 -14.547  1.00  1.240          H  
ATOM   1624 1HG2 THR A  99       2.667 -14.915 -12.241  1.00  1.240          H  
ATOM   1625 2HG2 THR A  99       1.329 -15.157 -13.362  1.00  1.240          H  
ATOM   1626 3HG2 THR A  99       2.352 -16.526 -12.903  1.00  1.240          H  
ATOM   1627  N   THR A 100       0.580 -16.542 -15.551  1.00  0.700          N  
ATOM   1628  CA  THR A 100      -0.859 -16.358 -15.680  1.00  0.740          C  
ATOM   1629  C   THR A 100      -1.413 -16.219 -14.271  1.00  0.670          C  
ATOM   1630  O   THR A 100      -0.916 -16.846 -13.325  1.00  0.700          O  
ATOM   1631  CB  THR A 100      -1.549 -17.508 -16.444  1.00  1.020          C  
ATOM   1632  OG1 THR A 100      -2.944 -17.212 -16.569  1.00  1.020          O  
ATOM   1633  CG2 THR A 100      -1.396 -18.830 -15.709  1.00  1.020          C  
ATOM   1634  H   THR A 100       0.955 -17.413 -15.165  1.00  0.840          H  
ATOM   1635  HA  THR A 100      -1.058 -15.430 -16.215  1.00  0.890          H  
ATOM   1636  HB  THR A 100      -1.107 -17.588 -17.436  1.00  1.220          H  
ATOM   1637  HG1 THR A 100      -3.329 -17.763 -17.256  1.00  1.220          H  
ATOM   1638 1HG2 THR A 100      -1.892 -19.616 -16.275  1.00  1.220          H  
ATOM   1639 2HG2 THR A 100      -0.340 -19.069 -15.612  1.00  1.220          H  
ATOM   1640 3HG2 THR A 100      -1.848 -18.765 -14.723  1.00  1.220          H  
ATOM   1641  N   GLU A 101      -2.413 -15.368 -14.092  1.00  0.690          N  
ATOM   1642  CA  GLU A 101      -2.927 -15.177 -12.742  1.00  0.660          C  
ATOM   1643  C   GLU A 101      -4.410 -15.504 -12.613  1.00  0.700          C  
ATOM   1644  O   GLU A 101      -5.218 -15.176 -13.486  1.00  0.830          O  
ATOM   1645  CB  GLU A 101      -2.660 -13.729 -12.298  1.00  0.940          C  
ATOM   1646  CG  GLU A 101      -1.148 -13.339 -12.224  1.00  0.940          C  
ATOM   1647  CD  GLU A 101      -0.917 -11.886 -11.780  1.00  0.940          C  
ATOM   1648  OE1 GLU A 101      -1.883 -11.174 -11.697  1.00  0.940          O  
ATOM   1649  OE2 GLU A 101       0.212 -11.495 -11.521  1.00  0.940          O  
ATOM   1650  H   GLU A 101      -2.813 -14.880 -14.882  1.00  0.830          H  
ATOM   1651  HA  GLU A 101      -2.392 -15.839 -12.067  1.00  0.790          H  
ATOM   1652 1HB  GLU A 101      -3.158 -13.041 -12.979  1.00  1.120          H  
ATOM   1653 2HB  GLU A 101      -3.089 -13.576 -11.305  1.00  1.120          H  
ATOM   1654 1HG  GLU A 101      -0.646 -14.016 -11.547  1.00  1.120          H  
ATOM   1655 2HG  GLU A 101      -0.706 -13.476 -13.209  1.00  1.120          H  
ATOM   1656  N   ILE A 102      -4.751 -16.140 -11.492  1.00  0.620          N  
ATOM   1657  CA  ILE A 102      -6.133 -16.488 -11.166  1.00  0.650          C  
ATOM   1658  C   ILE A 102      -6.544 -15.860  -9.835  1.00  0.620          C  
ATOM   1659  O   ILE A 102      -5.991 -16.188  -8.780  1.00  0.600          O  
ATOM   1660  CB  ILE A 102      -6.320 -18.026 -11.054  1.00  0.900          C  
ATOM   1661  CG1 ILE A 102      -5.918 -18.736 -12.386  1.00  0.900          C  
ATOM   1662  CG2 ILE A 102      -7.787 -18.334 -10.702  1.00  0.900          C  
ATOM   1663  CD1 ILE A 102      -5.821 -20.279 -12.288  1.00  0.900          C  
ATOM   1664  H   ILE A 102      -3.983 -16.365 -10.849  1.00  0.740          H  
ATOM   1665  HA  ILE A 102      -6.789 -16.102 -11.946  1.00  0.780          H  
ATOM   1666  HB  ILE A 102      -5.691 -18.411 -10.276  1.00  1.080          H  
ATOM   1667 1HG1 ILE A 102      -6.645 -18.475 -13.153  1.00  1.080          H  
ATOM   1668 2HG1 ILE A 102      -4.944 -18.367 -12.701  1.00  1.080          H  
ATOM   1669 1HG2 ILE A 102      -7.931 -19.391 -10.612  1.00  1.080          H  
ATOM   1670 2HG2 ILE A 102      -8.060 -17.868  -9.753  1.00  1.080          H  
ATOM   1671 3HG2 ILE A 102      -8.437 -17.952 -11.488  1.00  1.080          H  
ATOM   1672 1HD1 ILE A 102      -5.526 -20.683 -13.257  1.00  1.080          H  
ATOM   1673 2HD1 ILE A 102      -5.072 -20.545 -11.549  1.00  1.080          H  
ATOM   1674 3HD1 ILE A 102      -6.770 -20.716 -12.003  1.00  1.080          H  
ATOM   1675  N   ASN A 103      -7.548 -14.987  -9.860  1.00  0.690          N  
ATOM   1676  CA  ASN A 103      -7.995 -14.352  -8.623  1.00  0.710          C  
ATOM   1677  C   ASN A 103      -9.306 -14.935  -8.115  1.00  0.570          C  
ATOM   1678  O   ASN A 103     -10.243 -15.130  -8.890  1.00  0.660          O  
ATOM   1679  CB  ASN A 103      -8.110 -12.857  -8.796  1.00  0.990          C  
ATOM   1680  CG  ASN A 103      -6.777 -12.214  -9.036  1.00  0.990          C  
ATOM   1681  OD1 ASN A 103      -5.764 -12.587  -8.431  1.00  0.990          O  
ATOM   1682  ND2 ASN A 103      -6.754 -11.242  -9.914  1.00  0.990          N  
ATOM   1683  H   ASN A 103      -7.985 -14.757 -10.743  1.00  0.830          H  
ATOM   1684  HA  ASN A 103      -7.252 -14.542  -7.849  1.00  0.850          H  
ATOM   1685 1HB  ASN A 103      -8.776 -12.631  -9.628  1.00  1.180          H  
ATOM   1686 2HB  ASN A 103      -8.552 -12.428  -7.894  1.00  1.180          H  
ATOM   1687 1HD2 ASN A 103      -5.891 -10.771 -10.117  1.00  1.180          H  
ATOM   1688 2HD2 ASN A 103      -7.594 -10.965 -10.381  1.00  1.180          H  
ATOM   1689  N   ASP A 104      -9.357 -15.209  -6.814  1.00  0.530          N  
ATOM   1690  CA  ASP A 104     -10.568 -15.716  -6.148  1.00  0.540          C  
ATOM   1691  C   ASP A 104     -11.575 -14.628  -5.788  1.00  0.540          C  
ATOM   1692  O   ASP A 104     -11.205 -13.466  -5.581  1.00  0.710          O  
ATOM   1693  CB  ASP A 104     -10.256 -16.473  -4.869  1.00  0.750          C  
ATOM   1694  CG  ASP A 104      -9.710 -17.883  -4.999  1.00  0.750          C  
ATOM   1695  OD1 ASP A 104      -9.722 -18.434  -6.077  1.00  0.750          O  
ATOM   1696  OD2 ASP A 104      -9.353 -18.455  -3.947  1.00  0.750          O  
ATOM   1697  H   ASP A 104      -8.515 -15.022  -6.263  1.00  0.640          H  
ATOM   1698  HA  ASP A 104     -11.063 -16.410  -6.831  1.00  0.650          H  
ATOM   1699 1HB  ASP A 104      -9.489 -15.906  -4.368  1.00  0.900          H  
ATOM   1700 2HB  ASP A 104     -11.143 -16.483  -4.230  1.00  0.900          H  
ATOM   1701  N   LEU A 105     -12.840 -15.026  -5.635  1.00  0.580          N  
ATOM   1702  CA  LEU A 105     -13.911 -14.147  -5.183  1.00  0.720          C  
ATOM   1703  C   LEU A 105     -13.624 -13.660  -3.772  1.00  0.710          C  
ATOM   1704  O   LEU A 105     -13.227 -14.452  -2.912  1.00  1.560          O  
ATOM   1705  CB  LEU A 105     -15.243 -14.917  -5.141  1.00  0.950          C  
ATOM   1706  CG  LEU A 105     -16.558 -14.107  -4.975  1.00  0.950          C  
ATOM   1707  CD1 LEU A 105     -16.816 -13.275  -6.245  1.00  0.950          C  
ATOM   1708  CD2 LEU A 105     -17.712 -15.078  -4.721  1.00  0.950          C  
ATOM   1709  H   LEU A 105     -13.099 -15.997  -5.843  1.00  0.700          H  
ATOM   1710  HA  LEU A 105     -13.965 -13.295  -5.852  1.00  0.860          H  
ATOM   1711 1HB  LEU A 105     -15.332 -15.514  -6.019  1.00  1.140          H  
ATOM   1712 2HB  LEU A 105     -15.194 -15.603  -4.298  1.00  1.140          H  
ATOM   1713  HG  LEU A 105     -16.473 -13.427  -4.125  1.00  1.140          H  
ATOM   1714 1HD1 LEU A 105     -17.742 -12.714  -6.123  1.00  1.140          H  
ATOM   1715 2HD1 LEU A 105     -16.005 -12.581  -6.415  1.00  1.140          H  
ATOM   1716 3HD1 LEU A 105     -16.906 -13.950  -7.103  1.00  1.140          H  
ATOM   1717 1HD2 LEU A 105     -18.640 -14.521  -4.598  1.00  1.140          H  
ATOM   1718 2HD2 LEU A 105     -17.810 -15.763  -5.563  1.00  1.140          H  
ATOM   1719 3HD2 LEU A 105     -17.510 -15.650  -3.815  1.00  1.140          H  
ATOM   1720  N   SER A 106     -13.854 -12.375  -3.509  1.00  0.910          N  
ATOM   1721  CA  SER A 106     -13.635 -11.858  -2.170  1.00  1.030          C  
ATOM   1722  C   SER A 106     -14.611 -12.562  -1.226  1.00  0.860          C  
ATOM   1723  O   SER A 106     -15.688 -12.983  -1.657  1.00  0.830          O  
ATOM   1724  CB  SER A 106     -13.866 -10.352  -2.185  1.00  1.390          C  
ATOM   1725  OG  SER A 106     -15.201 -10.055  -2.472  1.00  1.390          O  
ATOM   1726  H   SER A 106     -14.187 -11.754  -4.232  1.00  1.090          H  
ATOM   1727  HA  SER A 106     -12.612 -12.067  -1.883  1.00  1.240          H  
ATOM   1728 1HB  SER A 106     -13.607  -9.914  -1.232  1.00  1.670          H  
ATOM   1729 2HB  SER A 106     -13.220  -9.896  -2.934  1.00  1.670          H  
ATOM   1730  HG  SER A 106     -15.281  -9.099  -2.398  1.00  1.670          H  
ATOM   1731  N   PRO A 107     -14.279 -12.719   0.066  1.00  0.940          N  
ATOM   1732  CA  PRO A 107     -15.133 -13.339   1.057  1.00  0.910          C  
ATOM   1733  C   PRO A 107     -16.338 -12.481   1.365  1.00  0.740          C  
ATOM   1734  O   PRO A 107     -16.224 -11.256   1.412  1.00  0.720          O  
ATOM   1735  CB  PRO A 107     -14.202 -13.442   2.275  1.00  1.360          C  
ATOM   1736  CG  PRO A 107     -13.176 -12.340   2.075  1.00  1.360          C  
ATOM   1737  CD  PRO A 107     -12.971 -12.270   0.579  1.00  1.360          C  
ATOM   1738  HA  PRO A 107     -15.438 -14.335   0.703  1.00  1.090          H  
ATOM   1739 1HB  PRO A 107     -14.785 -13.298   3.194  1.00  1.640          H  
ATOM   1740 2HB  PRO A 107     -13.753 -14.452   2.327  1.00  1.640          H  
ATOM   1741 1HG  PRO A 107     -13.555 -11.387   2.494  1.00  1.640          H  
ATOM   1742 2HG  PRO A 107     -12.245 -12.575   2.620  1.00  1.640          H  
ATOM   1743 1HD  PRO A 107     -12.752 -11.246   0.314  1.00  1.640          H  
ATOM   1744 2HD  PRO A 107     -12.173 -12.966   0.267  1.00  1.640          H  
ATOM   1745  N   LEU A 108     -17.458 -13.115   1.687  1.00  0.840          N  
ATOM   1746  CA  LEU A 108     -18.602 -12.360   2.149  1.00  0.850          C  
ATOM   1747  C   LEU A 108     -18.493 -12.023   3.610  1.00  0.780          C  
ATOM   1748  O   LEU A 108     -18.413 -12.901   4.467  1.00  0.860          O  
ATOM   1749  CB  LEU A 108     -19.910 -13.138   1.941  1.00  1.190          C  
ATOM   1750  CG  LEU A 108     -21.222 -12.455   2.512  1.00  1.190          C  
ATOM   1751  CD1 LEU A 108     -21.514 -11.134   1.793  1.00  1.190          C  
ATOM   1752  CD2 LEU A 108     -22.384 -13.424   2.355  1.00  1.190          C  
ATOM   1753  H   LEU A 108     -17.526 -14.116   1.577  1.00  1.010          H  
ATOM   1754  HA  LEU A 108     -18.640 -11.433   1.581  1.00  1.020          H  
ATOM   1755 1HB  LEU A 108     -20.053 -13.292   0.873  1.00  1.420          H  
ATOM   1756 2HB  LEU A 108     -19.810 -14.112   2.421  1.00  1.420          H  
ATOM   1757  HG  LEU A 108     -21.089 -12.238   3.576  1.00  1.420          H  
ATOM   1758 1HD1 LEU A 108     -22.419 -10.694   2.213  1.00  1.420          H  
ATOM   1759 2HD1 LEU A 108     -20.697 -10.434   1.927  1.00  1.420          H  
ATOM   1760 3HD1 LEU A 108     -21.659 -11.321   0.731  1.00  1.420          H  
ATOM   1761 1HD2 LEU A 108     -23.290 -12.975   2.764  1.00  1.420          H  
ATOM   1762 2HD2 LEU A 108     -22.537 -13.651   1.299  1.00  1.420          H  
ATOM   1763 3HD2 LEU A 108     -22.161 -14.344   2.897  1.00  1.420          H  
ATOM   1764  N   ILE A 109     -18.510 -10.741   3.886  1.00  0.730          N  
ATOM   1765  CA  ILE A 109     -18.446 -10.225   5.226  1.00  0.690          C  
ATOM   1766  C   ILE A 109     -19.750  -9.493   5.451  1.00  0.740          C  
ATOM   1767  O   ILE A 109     -20.108  -8.633   4.647  1.00  0.780          O  
ATOM   1768  CB  ILE A 109     -17.258  -9.268   5.369  1.00  0.980          C  
ATOM   1769  CG1 ILE A 109     -15.907  -9.972   4.933  1.00  0.980          C  
ATOM   1770  CG2 ILE A 109     -17.173  -8.691   6.768  1.00  0.980          C  
ATOM   1771  CD1 ILE A 109     -15.493 -11.183   5.721  1.00  0.980          C  
ATOM   1772  H   ILE A 109     -18.570 -10.093   3.112  1.00  0.880          H  
ATOM   1773  HA  ILE A 109     -18.378 -11.040   5.943  1.00  0.830          H  
ATOM   1774  HB  ILE A 109     -17.415  -8.470   4.680  1.00  1.180          H  
ATOM   1775 1HG1 ILE A 109     -15.997 -10.275   3.888  1.00  1.180          H  
ATOM   1776 2HG1 ILE A 109     -15.100  -9.239   5.010  1.00  1.180          H  
ATOM   1777 1HG2 ILE A 109     -16.358  -7.998   6.803  1.00  1.180          H  
ATOM   1778 2HG2 ILE A 109     -18.096  -8.164   7.012  1.00  1.180          H  
ATOM   1779 3HG2 ILE A 109     -17.008  -9.480   7.489  1.00  1.180          H  
ATOM   1780 1HD1 ILE A 109     -14.556 -11.565   5.314  1.00  1.180          H  
ATOM   1781 2HD1 ILE A 109     -15.351 -10.925   6.764  1.00  1.180          H  
ATOM   1782 3HD1 ILE A 109     -16.254 -11.945   5.634  1.00  1.180          H  
ATOM   1783  N   THR A 110     -20.459  -9.821   6.520  1.00  0.810          N  
ATOM   1784  CA  THR A 110     -21.723  -9.166   6.790  1.00  0.900          C  
ATOM   1785  C   THR A 110     -21.514  -7.823   7.480  1.00  0.870          C  
ATOM   1786  O   THR A 110     -20.448  -7.552   8.053  1.00  0.840          O  
ATOM   1787  CB  THR A 110     -22.618 -10.089   7.626  1.00  1.220          C  
ATOM   1788  OG1 THR A 110     -21.997 -10.332   8.901  1.00  1.220          O  
ATOM   1789  CG2 THR A 110     -22.788 -11.417   6.879  1.00  1.220          C  
ATOM   1790  H   THR A 110     -20.131 -10.540   7.150  1.00  0.970          H  
ATOM   1791  HA  THR A 110     -22.225  -8.978   5.839  1.00  1.080          H  
ATOM   1792  HB  THR A 110     -23.589  -9.624   7.783  1.00  1.470          H  
ATOM   1793  HG1 THR A 110     -22.597 -10.846   9.459  1.00  1.470          H  
ATOM   1794 1HG2 THR A 110     -23.421 -12.087   7.463  1.00  1.470          H  
ATOM   1795 2HG2 THR A 110     -23.253 -11.230   5.911  1.00  1.470          H  
ATOM   1796 3HG2 THR A 110     -21.821 -11.893   6.723  1.00  1.470          H  
ATOM   1797  N   ASP A 111     -22.574  -7.013   7.520  1.00  0.920          N  
ATOM   1798  CA  ASP A 111     -22.517  -5.692   8.139  1.00  0.970          C  
ATOM   1799  C   ASP A 111     -22.121  -5.763   9.605  1.00  1.010          C  
ATOM   1800  O   ASP A 111     -21.442  -4.870  10.118  1.00  1.030          O  
ATOM   1801  CB  ASP A 111     -23.866  -5.000   8.007  1.00  1.340          C  
ATOM   1802  CG  ASP A 111     -24.190  -4.585   6.567  1.00  1.340          C  
ATOM   1803  OD1 ASP A 111     -23.307  -4.578   5.717  1.00  1.340          O  
ATOM   1804  OD2 ASP A 111     -25.325  -4.302   6.320  1.00  1.340          O  
ATOM   1805  H   ASP A 111     -23.422  -7.295   7.046  1.00  1.100          H  
ATOM   1806  HA  ASP A 111     -21.768  -5.101   7.611  1.00  1.160          H  
ATOM   1807 1HB  ASP A 111     -24.654  -5.661   8.368  1.00  1.610          H  
ATOM   1808 2HB  ASP A 111     -23.880  -4.110   8.638  1.00  1.610          H  
ATOM   1809  N   ALA A 112     -22.557  -6.819  10.289  1.00  1.080          N  
ATOM   1810  CA  ALA A 112     -22.232  -7.009  11.694  1.00  1.180          C  
ATOM   1811  C   ALA A 112     -20.727  -7.131  11.932  1.00  1.120          C  
ATOM   1812  O   ALA A 112     -20.222  -6.664  12.962  1.00  1.220          O  
ATOM   1813  CB  ALA A 112     -22.912  -8.260  12.208  1.00  1.610          C  
ATOM   1814  H   ALA A 112     -23.147  -7.495   9.824  1.00  1.300          H  
ATOM   1815  HA  ALA A 112     -22.595  -6.143  12.245  1.00  1.420          H  
ATOM   1816 1HB  ALA A 112     -22.688  -8.385  13.266  1.00  1.930          H  
ATOM   1817 2HB  ALA A 112     -23.989  -8.172  12.070  1.00  1.930          H  
ATOM   1818 3HB  ALA A 112     -22.541  -9.124  11.655  1.00  1.930          H  
ATOM   1819  N   ASN A 113     -20.014  -7.773  10.999  1.00  0.990          N  
ATOM   1820  CA  ASN A 113     -18.595  -8.003  11.164  1.00  0.970          C  
ATOM   1821  C   ASN A 113     -17.866  -6.722  10.849  1.00  0.940          C  
ATOM   1822  O   ASN A 113     -16.888  -6.359  11.516  1.00  0.990          O  
ATOM   1823  CB  ASN A 113     -18.153  -9.120  10.256  1.00  1.370          C  
ATOM   1824  CG  ASN A 113     -18.684 -10.442  10.658  1.00  1.370          C  
ATOM   1825  OD1 ASN A 113     -19.094 -10.681  11.799  1.00  1.370          O  
ATOM   1826  ND2 ASN A 113     -18.694 -11.332   9.711  1.00  1.370          N  
ATOM   1827  H   ASN A 113     -20.450  -8.097  10.135  1.00  1.190          H  
ATOM   1828  HA  ASN A 113     -18.390  -8.263  12.204  1.00  1.160          H  
ATOM   1829 1HB  ASN A 113     -18.519  -8.907   9.262  1.00  1.640          H  
ATOM   1830 2HB  ASN A 113     -17.079  -9.170  10.210  1.00  1.640          H  
ATOM   1831 1HD2 ASN A 113     -19.053 -12.254   9.881  1.00  1.640          H  
ATOM   1832 2HD2 ASN A 113     -18.338 -11.096   8.809  1.00  1.640          H  
ATOM   1833  N   LEU A 114     -18.377  -6.005   9.846  1.00  0.910          N  
ATOM   1834  CA  LEU A 114     -17.781  -4.745   9.460  1.00  0.910          C  
ATOM   1835  C   LEU A 114     -17.919  -3.761  10.607  1.00  0.980          C  
ATOM   1836  O   LEU A 114     -16.966  -3.051  10.924  1.00  1.030          O  
ATOM   1837  CB  LEU A 114     -18.397  -4.211   8.168  1.00  1.270          C  
ATOM   1838  CG  LEU A 114     -17.821  -2.865   7.639  1.00  1.270          C  
ATOM   1839  CD1 LEU A 114     -16.273  -2.971   7.346  1.00  1.270          C  
ATOM   1840  CD2 LEU A 114     -18.589  -2.468   6.385  1.00  1.270          C  
ATOM   1841  H   LEU A 114     -19.174  -6.384   9.322  1.00  1.090          H  
ATOM   1842  HA  LEU A 114     -16.739  -4.893   9.278  1.00  1.090          H  
ATOM   1843 1HB  LEU A 114     -18.277  -4.968   7.391  1.00  1.530          H  
ATOM   1844 2HB  LEU A 114     -19.465  -4.070   8.340  1.00  1.530          H  
ATOM   1845  HG  LEU A 114     -17.968  -2.114   8.389  1.00  1.530          H  
ATOM   1846 1HD1 LEU A 114     -15.912  -2.009   6.988  1.00  1.530          H  
ATOM   1847 2HD1 LEU A 114     -15.724  -3.227   8.249  1.00  1.530          H  
ATOM   1848 3HD1 LEU A 114     -16.093  -3.727   6.595  1.00  1.530          H  
ATOM   1849 1HD2 LEU A 114     -18.230  -1.518   6.034  1.00  1.530          H  
ATOM   1850 2HD2 LEU A 114     -18.451  -3.227   5.615  1.00  1.530          H  
ATOM   1851 3HD2 LEU A 114     -19.648  -2.383   6.622  1.00  1.530          H  
ATOM   1852  N   THR A 115     -19.085  -3.747  11.254  1.00  1.010          N  
ATOM   1853  CA  THR A 115     -19.351  -2.847  12.359  1.00  1.060          C  
ATOM   1854  C   THR A 115     -18.366  -3.075  13.507  1.00  1.040          C  
ATOM   1855  O   THR A 115     -17.824  -2.101  14.058  1.00  1.060          O  
ATOM   1856  CB  THR A 115     -20.803  -3.026  12.861  1.00  1.460          C  
ATOM   1857  OG1 THR A 115     -21.719  -2.704  11.798  1.00  1.460          O  
ATOM   1858  CG2 THR A 115     -21.073  -2.103  14.045  1.00  1.460          C  
ATOM   1859  H   THR A 115     -19.840  -4.351  10.930  1.00  1.210          H  
ATOM   1860  HA  THR A 115     -19.232  -1.825  12.005  1.00  1.270          H  
ATOM   1861  HB  THR A 115     -20.959  -4.062  13.162  1.00  1.760          H  
ATOM   1862  HG1 THR A 115     -21.669  -3.403  11.109  1.00  1.760          H  
ATOM   1863 1HG2 THR A 115     -22.101  -2.240  14.375  1.00  1.760          H  
ATOM   1864 2HG2 THR A 115     -20.400  -2.335  14.869  1.00  1.760          H  
ATOM   1865 3HG2 THR A 115     -20.925  -1.069  13.738  1.00  1.760          H  
ATOM   1866  N   GLU A 116     -18.140  -4.342  13.902  1.00  1.030          N  
ATOM   1867  CA  GLU A 116     -17.193  -4.600  14.986  1.00  1.060          C  
ATOM   1868  C   GLU A 116     -15.787  -4.120  14.624  1.00  1.070          C  
ATOM   1869  O   GLU A 116     -15.107  -3.475  15.438  1.00  1.100          O  
ATOM   1870  CB  GLU A 116     -17.125  -6.085  15.344  1.00  1.470          C  
ATOM   1871  CG  GLU A 116     -16.210  -6.365  16.549  1.00  1.470          C  
ATOM   1872  CD  GLU A 116     -16.098  -7.813  16.922  1.00  1.470          C  
ATOM   1873  OE1 GLU A 116     -16.706  -8.630  16.281  1.00  1.470          O  
ATOM   1874  OE2 GLU A 116     -15.383  -8.104  17.851  1.00  1.470          O  
ATOM   1875  H   GLU A 116     -18.651  -5.120  13.463  1.00  1.240          H  
ATOM   1876  HA  GLU A 116     -17.524  -4.050  15.866  1.00  1.270          H  
ATOM   1877 1HB  GLU A 116     -18.125  -6.456  15.570  1.00  1.770          H  
ATOM   1878 2HB  GLU A 116     -16.750  -6.651  14.486  1.00  1.770          H  
ATOM   1879 1HG  GLU A 116     -15.224  -5.982  16.335  1.00  1.770          H  
ATOM   1880 2HG  GLU A 116     -16.595  -5.811  17.403  1.00  1.770          H  
ATOM   1881  N   LEU A 117     -15.349  -4.423  13.396  1.00  1.080          N  
ATOM   1882  CA  LEU A 117     -14.021  -4.020  12.972  1.00  1.170          C  
ATOM   1883  C   LEU A 117     -13.888  -2.509  12.979  1.00  1.100          C  
ATOM   1884  O   LEU A 117     -12.888  -1.977  13.472  1.00  1.110          O  
ATOM   1885  CB  LEU A 117     -13.689  -4.544  11.571  1.00  1.600          C  
ATOM   1886  CG  LEU A 117     -12.210  -4.330  11.099  1.00  1.600          C  
ATOM   1887  CD1 LEU A 117     -11.858  -5.390  10.039  1.00  1.600          C  
ATOM   1888  CD2 LEU A 117     -11.993  -2.927  10.492  1.00  1.600          C  
ATOM   1889  H   LEU A 117     -15.938  -4.973  12.760  1.00  1.300          H  
ATOM   1890  HA  LEU A 117     -13.303  -4.432  13.674  1.00  1.400          H  
ATOM   1891 1HB  LEU A 117     -13.884  -5.613  11.570  1.00  1.920          H  
ATOM   1892 2HB  LEU A 117     -14.360  -4.070  10.850  1.00  1.920          H  
ATOM   1893  HG  LEU A 117     -11.569  -4.466  11.942  1.00  1.920          H  
ATOM   1894 1HD1 LEU A 117     -10.839  -5.292   9.702  1.00  1.920          H  
ATOM   1895 2HD1 LEU A 117     -11.999  -6.393  10.440  1.00  1.920          H  
ATOM   1896 3HD1 LEU A 117     -12.493  -5.237   9.210  1.00  1.920          H  
ATOM   1897 1HD2 LEU A 117     -10.965  -2.845  10.182  1.00  1.920          H  
ATOM   1898 2HD2 LEU A 117     -12.658  -2.825   9.645  1.00  1.920          H  
ATOM   1899 3HD2 LEU A 117     -12.176  -2.128  11.157  1.00  1.920          H  
ATOM   1900  N   LEU A 118     -14.860  -1.803  12.385  1.00  1.080          N  
ATOM   1901  CA  LEU A 118     -14.796  -0.352  12.290  1.00  1.090          C  
ATOM   1902  C   LEU A 118     -14.781   0.291  13.668  1.00  1.050          C  
ATOM   1903  O   LEU A 118     -14.132   1.321  13.856  1.00  1.070          O  
ATOM   1904  CB  LEU A 118     -15.963   0.194  11.467  1.00  1.520          C  
ATOM   1905  CG  LEU A 118     -15.975  -0.101   9.928  1.00  1.520          C  
ATOM   1906  CD1 LEU A 118     -17.296   0.362   9.394  1.00  1.520          C  
ATOM   1907  CD2 LEU A 118     -14.824   0.620   9.196  1.00  1.520          C  
ATOM   1908  H   LEU A 118     -15.660  -2.291  11.975  1.00  1.300          H  
ATOM   1909  HA  LEU A 118     -13.870  -0.093  11.791  1.00  1.310          H  
ATOM   1910 1HB  LEU A 118     -16.879  -0.237  11.880  1.00  1.830          H  
ATOM   1911 2HB  LEU A 118     -16.008   1.262  11.601  1.00  1.830          H  
ATOM   1912  HG  LEU A 118     -15.882  -1.164   9.757  1.00  1.830          H  
ATOM   1913 1HD1 LEU A 118     -17.348   0.166   8.323  1.00  1.830          H  
ATOM   1914 2HD1 LEU A 118     -18.100  -0.173   9.902  1.00  1.830          H  
ATOM   1915 3HD1 LEU A 118     -17.397   1.417   9.578  1.00  1.830          H  
ATOM   1916 1HD2 LEU A 118     -14.881   0.400   8.128  1.00  1.830          H  
ATOM   1917 2HD2 LEU A 118     -14.906   1.697   9.344  1.00  1.830          H  
ATOM   1918 3HD2 LEU A 118     -13.866   0.274   9.571  1.00  1.830          H  
ATOM   1919  N   THR A 119     -15.496  -0.295  14.630  1.00  1.030          N  
ATOM   1920  CA  THR A 119     -15.503   0.229  15.990  1.00  1.060          C  
ATOM   1921  C   THR A 119     -14.073   0.171  16.555  1.00  1.030          C  
ATOM   1922  O   THR A 119     -13.572   1.153  17.124  1.00  1.050          O  
ATOM   1923  CB  THR A 119     -16.469  -0.590  16.874  1.00  1.470          C  
ATOM   1924  OG1 THR A 119     -17.804  -0.490  16.337  1.00  1.470          O  
ATOM   1925  CG2 THR A 119     -16.461  -0.050  18.300  1.00  1.470          C  
ATOM   1926  H   THR A 119     -16.083  -1.100  14.401  1.00  1.240          H  
ATOM   1927  HA  THR A 119     -15.830   1.266  15.970  1.00  1.270          H  
ATOM   1928  HB  THR A 119     -16.167  -1.634  16.878  1.00  1.770          H  
ATOM   1929  HG1 THR A 119     -17.835  -0.961  15.470  1.00  1.770          H  
ATOM   1930 1HG2 THR A 119     -17.153  -0.632  18.905  1.00  1.770          H  
ATOM   1931 2HG2 THR A 119     -15.462  -0.126  18.724  1.00  1.770          H  
ATOM   1932 3HG2 THR A 119     -16.773   0.993  18.293  1.00  1.770          H  
ATOM   1933  N   PHE A 120     -13.411  -0.983  16.375  1.00  1.010          N  
ATOM   1934  CA  PHE A 120     -12.024  -1.182  16.793  1.00  1.010          C  
ATOM   1935  C   PHE A 120     -11.122  -0.155  16.109  1.00  1.030          C  
ATOM   1936  O   PHE A 120     -10.358   0.564  16.764  1.00  1.050          O  
ATOM   1937  CB  PHE A 120     -11.588  -2.606  16.464  1.00  1.410          C  
ATOM   1938  CG  PHE A 120     -10.162  -2.956  16.764  1.00  1.410          C  
ATOM   1939  CD1 PHE A 120      -9.764  -3.267  18.053  1.00  1.410          C  
ATOM   1940  CD2 PHE A 120      -9.217  -3.009  15.751  1.00  1.410          C  
ATOM   1941  CE1 PHE A 120      -8.454  -3.616  18.320  1.00  1.410          C  
ATOM   1942  CE2 PHE A 120      -7.918  -3.359  16.024  1.00  1.410          C  
ATOM   1943  CZ  PHE A 120      -7.533  -3.661  17.301  1.00  1.410          C  
ATOM   1944  H   PHE A 120     -13.920  -1.767  15.944  1.00  1.210          H  
ATOM   1945  HA  PHE A 120     -11.960  -1.033  17.871  1.00  1.210          H  
ATOM   1946 1HB  PHE A 120     -12.232  -3.290  17.012  1.00  1.700          H  
ATOM   1947 2HB  PHE A 120     -11.757  -2.800  15.417  1.00  1.700          H  
ATOM   1948  HD1 PHE A 120     -10.495  -3.238  18.862  1.00  1.700          H  
ATOM   1949  HD2 PHE A 120      -9.514  -2.777  14.729  1.00  1.700          H  
ATOM   1950  HE1 PHE A 120      -8.151  -3.860  19.341  1.00  1.700          H  
ATOM   1951  HE2 PHE A 120      -7.197  -3.400  15.245  1.00  1.700          H  
ATOM   1952  HZ  PHE A 120      -6.499  -3.937  17.508  1.00  1.700          H  
ATOM   1953  N   LEU A 121     -11.258  -0.041  14.789  1.00  1.070          N  
ATOM   1954  CA  LEU A 121     -10.492   0.920  14.019  1.00  1.150          C  
ATOM   1955  C   LEU A 121     -10.626   2.310  14.619  1.00  1.110          C  
ATOM   1956  O   LEU A 121      -9.617   2.941  14.923  1.00  1.180          O  
ATOM   1957  CB  LEU A 121     -11.028   0.947  12.579  1.00  1.580          C  
ATOM   1958  CG  LEU A 121     -10.476   1.985  11.578  1.00  1.580          C  
ATOM   1959  CD1 LEU A 121      -9.016   1.765  11.247  1.00  1.580          C  
ATOM   1960  CD2 LEU A 121     -11.320   1.906  10.355  1.00  1.580          C  
ATOM   1961  H   LEU A 121     -11.911  -0.661  14.306  1.00  1.280          H  
ATOM   1962  HA  LEU A 121      -9.448   0.622  14.033  1.00  1.380          H  
ATOM   1963 1HB  LEU A 121     -10.887  -0.044  12.148  1.00  1.890          H  
ATOM   1964 2HB  LEU A 121     -12.077   1.126  12.633  1.00  1.890          H  
ATOM   1965  HG  LEU A 121     -10.572   2.979  12.015  1.00  1.890          H  
ATOM   1966 1HD1 LEU A 121      -8.686   2.530  10.541  1.00  1.890          H  
ATOM   1967 2HD1 LEU A 121      -8.406   1.821  12.147  1.00  1.890          H  
ATOM   1968 3HD1 LEU A 121      -8.908   0.797  10.793  1.00  1.890          H  
ATOM   1969 1HD2 LEU A 121     -10.993   2.647   9.663  1.00  1.890          H  
ATOM   1970 2HD2 LEU A 121     -11.235   0.915   9.910  1.00  1.890          H  
ATOM   1971 3HD2 LEU A 121     -12.356   2.092  10.619  1.00  1.890          H  
ATOM   1972  N   LYS A 122     -11.854   2.786  14.855  1.00  1.060          N  
ATOM   1973  CA  LYS A 122     -12.050   4.129  15.396  1.00  1.100          C  
ATOM   1974  C   LYS A 122     -11.230   4.335  16.673  1.00  1.110          C  
ATOM   1975  O   LYS A 122     -10.532   5.350  16.829  1.00  1.210          O  
ATOM   1976  CB  LYS A 122     -13.532   4.361  15.715  1.00  1.520          C  
ATOM   1977  CG  LYS A 122     -13.868   5.768  16.210  1.00  1.520          C  
ATOM   1978  CD  LYS A 122     -15.351   5.935  16.522  1.00  1.520          C  
ATOM   1979  CE  LYS A 122     -15.641   7.349  17.014  1.00  1.520          C  
ATOM   1980  NZ  LYS A 122     -17.085   7.544  17.335  1.00  1.520          N  
ATOM   1981  H   LYS A 122     -12.669   2.214  14.611  1.00  1.270          H  
ATOM   1982  HA  LYS A 122     -11.722   4.853  14.652  1.00  1.320          H  
ATOM   1983 1HB  LYS A 122     -14.126   4.147  14.832  1.00  1.830          H  
ATOM   1984 2HB  LYS A 122     -13.846   3.654  16.482  1.00  1.830          H  
ATOM   1985 1HG  LYS A 122     -13.283   6.004  17.100  1.00  1.830          H  
ATOM   1986 2HG  LYS A 122     -13.613   6.472  15.428  1.00  1.830          H  
ATOM   1987 1HD  LYS A 122     -15.950   5.728  15.638  1.00  1.830          H  
ATOM   1988 2HD  LYS A 122     -15.633   5.225  17.300  1.00  1.830          H  
ATOM   1989 1HE  LYS A 122     -15.050   7.543  17.908  1.00  1.830          H  
ATOM   1990 2HE  LYS A 122     -15.352   8.060  16.239  1.00  1.830          H  
ATOM   1991 1HZ  LYS A 122     -17.233   8.492  17.655  1.00  1.830          H  
ATOM   1992 2HZ  LYS A 122     -17.641   7.379  16.508  1.00  1.830          H  
ATOM   1993 3HZ  LYS A 122     -17.361   6.899  18.061  1.00  1.830          H  
ATOM   1994  N   ALA A 123     -11.310   3.356  17.584  1.00  1.070          N  
ATOM   1995  CA  ALA A 123     -10.606   3.410  18.860  1.00  1.120          C  
ATOM   1996  C   ALA A 123      -9.092   3.523  18.692  1.00  1.160          C  
ATOM   1997  O   ALA A 123      -8.431   4.210  19.477  1.00  1.240          O  
ATOM   1998  CB  ALA A 123     -10.926   2.168  19.675  1.00  1.550          C  
ATOM   1999  H   ALA A 123     -11.934   2.561  17.388  1.00  1.280          H  
ATOM   2000  HA  ALA A 123     -10.954   4.291  19.394  1.00  1.340          H  
ATOM   2001 1HB  ALA A 123     -10.428   2.230  20.639  1.00  1.860          H  
ATOM   2002 2HB  ALA A 123     -12.004   2.100  19.820  1.00  1.860          H  
ATOM   2003 3HB  ALA A 123     -10.578   1.286  19.143  1.00  1.860          H  
ATOM   2004  N   ASN A 124      -8.545   2.864  17.670  1.00  1.150          N  
ATOM   2005  CA  ASN A 124      -7.109   2.895  17.425  1.00  1.270          C  
ATOM   2006  C   ASN A 124      -6.684   4.155  16.674  1.00  1.200          C  
ATOM   2007  O   ASN A 124      -5.664   4.767  17.008  1.00  1.260          O  
ATOM   2008  CB  ASN A 124      -6.699   1.641  16.685  1.00  1.730          C  
ATOM   2009  CG  ASN A 124      -6.741   0.448  17.585  1.00  1.730          C  
ATOM   2010  OD1 ASN A 124      -5.813   0.219  18.375  1.00  1.730          O  
ATOM   2011  ND2 ASN A 124      -7.794  -0.296  17.523  1.00  1.730          N  
ATOM   2012  H   ASN A 124      -9.159   2.294  17.075  1.00  1.380          H  
ATOM   2013  HA  ASN A 124      -6.600   2.906  18.388  1.00  1.520          H  
ATOM   2014 1HB  ASN A 124      -7.379   1.475  15.842  1.00  2.080          H  
ATOM   2015 2HB  ASN A 124      -5.695   1.757  16.283  1.00  2.080          H  
ATOM   2016 1HD2 ASN A 124      -7.875  -1.089  18.133  1.00  2.080          H  
ATOM   2017 2HD2 ASN A 124      -8.558  -0.069  16.894  1.00  2.080          H  
ATOM   2018  N   VAL A 125      -7.509   4.588  15.721  1.00  1.150          N  
ATOM   2019  CA  VAL A 125      -7.247   5.741  14.865  1.00  1.220          C  
ATOM   2020  C   VAL A 125      -7.016   6.993  15.658  1.00  1.170          C  
ATOM   2021  O   VAL A 125      -6.108   7.763  15.345  1.00  1.450          O  
ATOM   2022  CB  VAL A 125      -8.411   5.955  13.877  1.00  1.680          C  
ATOM   2023  CG1 VAL A 125      -8.313   7.267  13.207  1.00  1.680          C  
ATOM   2024  CG2 VAL A 125      -8.330   4.915  12.777  1.00  1.680          C  
ATOM   2025  H   VAL A 125      -8.343   4.030  15.544  1.00  1.380          H  
ATOM   2026  HA  VAL A 125      -6.351   5.537  14.282  1.00  1.460          H  
ATOM   2027  HB  VAL A 125      -9.354   5.881  14.414  1.00  2.020          H  
ATOM   2028 1HG1 VAL A 125      -9.129   7.344  12.530  1.00  2.020          H  
ATOM   2029 2HG1 VAL A 125      -8.359   8.088  13.913  1.00  2.020          H  
ATOM   2030 3HG1 VAL A 125      -7.397   7.303  12.691  1.00  2.020          H  
ATOM   2031 1HG2 VAL A 125      -9.151   5.056  12.081  1.00  2.020          H  
ATOM   2032 2HG2 VAL A 125      -7.379   5.022  12.247  1.00  2.020          H  
ATOM   2033 3HG2 VAL A 125      -8.382   3.936  13.200  1.00  2.020          H  
ATOM   2034  N   LYS A 126      -7.809   7.177  16.695  1.00  1.560          N  
ATOM   2035  CA  LYS A 126      -7.707   8.336  17.555  1.00  1.620          C  
ATOM   2036  C   LYS A 126      -6.267   8.722  17.934  1.00  1.650          C  
ATOM   2037  O   LYS A 126      -6.002   9.911  18.103  1.00  2.010          O  
ATOM   2038  CB  LYS A 126      -8.526   8.118  18.823  1.00  2.240          C  
ATOM   2039  CG  LYS A 126      -8.530   9.316  19.778  1.00  2.240          C  
ATOM   2040  CD  LYS A 126      -9.428   9.069  20.974  1.00  2.240          C  
ATOM   2041  CE  LYS A 126      -9.394  10.246  21.941  1.00  2.240          C  
ATOM   2042  NZ  LYS A 126     -10.278  10.022  23.122  1.00  2.240          N  
ATOM   2043  H   LYS A 126      -8.557   6.490  16.852  1.00  1.870          H  
ATOM   2044  HA  LYS A 126      -8.134   9.183  17.019  1.00  1.940          H  
ATOM   2045 1HB  LYS A 126      -9.557   7.885  18.550  1.00  2.690          H  
ATOM   2046 2HB  LYS A 126      -8.130   7.252  19.362  1.00  2.690          H  
ATOM   2047 1HG  LYS A 126      -7.517   9.498  20.145  1.00  2.690          H  
ATOM   2048 2HG  LYS A 126      -8.867  10.203  19.243  1.00  2.690          H  
ATOM   2049 1HD  LYS A 126     -10.452   8.910  20.634  1.00  2.690          H  
ATOM   2050 2HD  LYS A 126      -9.090   8.172  21.495  1.00  2.690          H  
ATOM   2051 1HE  LYS A 126      -8.371  10.393  22.287  1.00  2.690          H  
ATOM   2052 2HE  LYS A 126      -9.722  11.145  21.419  1.00  2.690          H  
ATOM   2053 1HZ  LYS A 126     -10.229  10.822  23.738  1.00  2.690          H  
ATOM   2054 2HZ  LYS A 126     -11.232   9.896  22.811  1.00  2.690          H  
ATOM   2055 3HZ  LYS A 126      -9.976   9.197  23.620  1.00  2.690          H  
ATOM   2056  N   ASN A 127      -5.355   7.754  18.161  1.00  2.130          N  
ATOM   2057  CA  ASN A 127      -4.002   8.126  18.583  1.00  2.830          C  
ATOM   2058  C   ASN A 127      -2.889   7.776  17.574  1.00  2.780          C  
ATOM   2059  O   ASN A 127      -1.712   7.733  17.949  1.00  3.050          O  
ATOM   2060  CB  ASN A 127      -3.712   7.518  19.939  1.00  3.680          C  
ATOM   2061  CG  ASN A 127      -4.563   8.131  21.032  1.00  3.680          C  
ATOM   2062  OD1 ASN A 127      -4.382   9.296  21.406  1.00  3.680          O  
ATOM   2063  ND2 ASN A 127      -5.485   7.364  21.552  1.00  3.680          N  
ATOM   2064  H   ASN A 127      -5.572   6.762  17.997  1.00  2.560          H  
ATOM   2065  HA  ASN A 127      -3.973   9.208  18.698  1.00  3.400          H  
ATOM   2066 1HB  ASN A 127      -3.903   6.444  19.900  1.00  4.420          H  
ATOM   2067 2HB  ASN A 127      -2.661   7.657  20.189  1.00  4.420          H  
ATOM   2068 1HD2 ASN A 127      -6.075   7.711  22.279  1.00  4.420          H  
ATOM   2069 2HD2 ASN A 127      -5.601   6.428  21.218  1.00  4.420          H  
ATOM   2070  N   ASN A 128      -3.243   7.508  16.317  1.00  2.580          N  
ATOM   2071  CA  ASN A 128      -2.252   7.137  15.294  1.00  2.650          C  
ATOM   2072  C   ASN A 128      -1.802   8.315  14.415  1.00  1.680          C  
ATOM   2073  O   ASN A 128      -2.245   9.450  14.615  1.00  1.930          O  
ATOM   2074  CB  ASN A 128      -2.799   6.003  14.460  1.00  3.680          C  
ATOM   2075  CG  ASN A 128      -2.954   4.783  15.249  1.00  3.680          C  
ATOM   2076  OD1 ASN A 128      -2.130   4.452  16.115  1.00  3.680          O  
ATOM   2077  ND2 ASN A 128      -3.995   4.076  14.975  1.00  3.680          N  
ATOM   2078  H   ASN A 128      -4.231   7.582  16.045  1.00  3.100          H  
ATOM   2079  HA  ASN A 128      -1.360   6.776  15.803  1.00  3.180          H  
ATOM   2080 1HB  ASN A 128      -3.777   6.288  14.072  1.00  4.420          H  
ATOM   2081 2HB  ASN A 128      -2.151   5.802  13.607  1.00  4.420          H  
ATOM   2082 1HD2 ASN A 128      -4.167   3.233  15.486  1.00  4.420          H  
ATOM   2083 2HD2 ASN A 128      -4.631   4.374  14.269  1.00  4.420          H  
ATOM   2084  N   ASP A 129      -0.873   8.054  13.464  1.00  1.210          N  
ATOM   2085  CA  ASP A 129      -0.426   9.094  12.534  1.00  0.910          C  
ATOM   2086  C   ASP A 129      -0.971   8.969  11.087  1.00  0.710          C  
ATOM   2087  O   ASP A 129      -1.418   9.965  10.489  1.00  0.890          O  
ATOM   2088  CB  ASP A 129       1.105   9.050  12.448  1.00  1.390          C  
ATOM   2089  CG  ASP A 129       1.800   9.377  13.756  1.00  1.390          C  
ATOM   2090  OD1 ASP A 129       1.676  10.484  14.230  1.00  1.390          O  
ATOM   2091  OD2 ASP A 129       2.429   8.481  14.312  1.00  1.390          O  
ATOM   2092  H   ASP A 129      -0.482   7.118  13.355  1.00  1.450          H  
ATOM   2093  HA  ASP A 129      -0.741  10.059  12.930  1.00  1.090          H  
ATOM   2094 1HB  ASP A 129       1.415   8.056  12.121  1.00  1.670          H  
ATOM   2095 2HB  ASP A 129       1.439   9.757  11.689  1.00  1.670          H  
ATOM   2096  N   LEU A 130      -0.906   7.745  10.531  1.00  0.500          N  
ATOM   2097  CA  LEU A 130      -1.231   7.518   9.113  1.00  0.410          C  
ATOM   2098  C   LEU A 130      -1.961   6.181   8.891  1.00  0.440          C  
ATOM   2099  O   LEU A 130      -1.535   5.150   9.433  1.00  0.470          O  
ATOM   2100  CB  LEU A 130       0.128   7.589   8.360  1.00  0.610          C  
ATOM   2101  CG  LEU A 130       0.228   7.429   6.817  1.00  0.610          C  
ATOM   2102  CD1 LEU A 130      -0.455   8.576   6.123  1.00  0.610          C  
ATOM   2103  CD2 LEU A 130       1.725   7.430   6.445  1.00  0.610          C  
ATOM   2104  H   LEU A 130      -0.566   6.969  11.105  1.00  0.600          H  
ATOM   2105  HA  LEU A 130      -1.889   8.318   8.777  1.00  0.490          H  
ATOM   2106 1HB  LEU A 130       0.573   8.552   8.595  1.00  0.730          H  
ATOM   2107 2HB  LEU A 130       0.773   6.819   8.791  1.00  0.730          H  
ATOM   2108  HG  LEU A 130      -0.243   6.504   6.495  1.00  0.730          H  
ATOM   2109 1HD1 LEU A 130      -0.341   8.460   5.061  1.00  0.730          H  
ATOM   2110 2HD1 LEU A 130      -1.507   8.579   6.374  1.00  0.730          H  
ATOM   2111 3HD1 LEU A 130       0.002   9.517   6.430  1.00  0.730          H  
ATOM   2112 1HD2 LEU A 130       1.860   7.342   5.385  1.00  0.730          H  
ATOM   2113 2HD2 LEU A 130       2.180   8.366   6.774  1.00  0.730          H  
ATOM   2114 3HD2 LEU A 130       2.217   6.599   6.935  1.00  0.730          H  
ATOM   2115  N   VAL A 131      -3.079   6.209   8.142  1.00  0.440          N  
ATOM   2116  CA  VAL A 131      -3.860   4.989   7.893  1.00  0.490          C  
ATOM   2117  C   VAL A 131      -4.149   4.782   6.408  1.00  0.440          C  
ATOM   2118  O   VAL A 131      -4.544   5.716   5.697  1.00  0.420          O  
ATOM   2119  CB  VAL A 131      -5.150   5.004   8.718  1.00  0.670          C  
ATOM   2120  CG1 VAL A 131      -5.950   6.118   8.320  1.00  0.670          C  
ATOM   2121  CG2 VAL A 131      -5.958   3.672   8.583  1.00  0.670          C  
ATOM   2122  H   VAL A 131      -3.365   7.091   7.707  1.00  0.530          H  
ATOM   2123  HA  VAL A 131      -3.266   4.173   8.248  1.00  0.590          H  
ATOM   2124  HB  VAL A 131      -4.868   5.167   9.763  1.00  0.800          H  
ATOM   2125 1HG1 VAL A 131      -6.769   6.132   8.964  1.00  0.800          H  
ATOM   2126 2HG1 VAL A 131      -5.387   7.021   8.417  1.00  0.800          H  
ATOM   2127 3HG1 VAL A 131      -6.285   6.023   7.300  1.00  0.800          H  
ATOM   2128 1HG2 VAL A 131      -6.847   3.736   9.204  1.00  0.800          H  
ATOM   2129 2HG2 VAL A 131      -6.258   3.506   7.548  1.00  0.800          H  
ATOM   2130 3HG2 VAL A 131      -5.343   2.836   8.917  1.00  0.800          H  
ATOM   2131  N   ILE A 132      -3.974   3.551   5.953  1.00  0.460          N  
ATOM   2132  CA  ILE A 132      -4.117   3.280   4.535  1.00  0.420          C  
ATOM   2133  C   ILE A 132      -5.177   2.247   4.152  1.00  0.400          C  
ATOM   2134  O   ILE A 132      -5.210   1.129   4.680  1.00  0.460          O  
ATOM   2135  CB  ILE A 132      -2.761   2.851   3.987  1.00  0.600          C  
ATOM   2136  CG1 ILE A 132      -1.711   3.867   4.388  1.00  0.600          C  
ATOM   2137  CG2 ILE A 132      -2.803   2.832   2.478  1.00  0.600          C  
ATOM   2138  CD1 ILE A 132      -0.901   3.498   5.583  1.00  0.600          C  
ATOM   2139  H   ILE A 132      -3.683   2.837   6.629  1.00  0.550          H  
ATOM   2140  HA  ILE A 132      -4.393   4.210   4.046  1.00  0.500          H  
ATOM   2141  HB  ILE A 132      -2.499   1.882   4.363  1.00  0.720          H  
ATOM   2142 1HG1 ILE A 132      -1.080   4.012   3.563  1.00  0.720          H  
ATOM   2143 2HG1 ILE A 132      -2.179   4.799   4.620  1.00  0.720          H  
ATOM   2144 1HG2 ILE A 132      -1.832   2.543   2.100  1.00  0.720          H  
ATOM   2145 2HG2 ILE A 132      -3.547   2.151   2.123  1.00  0.720          H  
ATOM   2146 3HG2 ILE A 132      -3.052   3.805   2.114  1.00  0.720          H  
ATOM   2147 1HD1 ILE A 132      -0.195   4.286   5.769  1.00  0.720          H  
ATOM   2148 2HD1 ILE A 132      -1.496   3.362   6.469  1.00  0.720          H  
ATOM   2149 3HD1 ILE A 132      -0.380   2.580   5.376  1.00  0.720          H  
ATOM   2150  N   ILE A 133      -6.013   2.637   3.193  1.00  0.360          N  
ATOM   2151  CA  ILE A 133      -7.067   1.802   2.634  1.00  0.390          C  
ATOM   2152  C   ILE A 133      -6.529   1.071   1.405  1.00  0.370          C  
ATOM   2153  O   ILE A 133      -6.287   1.699   0.370  1.00  0.370          O  
ATOM   2154  CB  ILE A 133      -8.280   2.680   2.211  1.00  0.530          C  
ATOM   2155  CG1 ILE A 133      -8.855   3.440   3.428  1.00  0.530          C  
ATOM   2156  CG2 ILE A 133      -9.337   1.837   1.571  1.00  0.530          C  
ATOM   2157  CD1 ILE A 133      -9.922   4.525   3.102  1.00  0.530          C  
ATOM   2158  H   ILE A 133      -5.875   3.575   2.815  1.00  0.430          H  
ATOM   2159  HA  ILE A 133      -7.371   1.071   3.360  1.00  0.470          H  
ATOM   2160  HB  ILE A 133      -7.941   3.426   1.497  1.00  0.640          H  
ATOM   2161 1HG1 ILE A 133      -9.297   2.711   4.080  1.00  0.640          H  
ATOM   2162 2HG1 ILE A 133      -8.032   3.928   3.952  1.00  0.640          H  
ATOM   2163 1HG2 ILE A 133     -10.146   2.470   1.266  1.00  0.640          H  
ATOM   2164 2HG2 ILE A 133      -8.941   1.328   0.693  1.00  0.640          H  
ATOM   2165 3HG2 ILE A 133      -9.693   1.096   2.288  1.00  0.640          H  
ATOM   2166 1HD1 ILE A 133     -10.249   4.993   4.028  1.00  0.640          H  
ATOM   2167 2HD1 ILE A 133      -9.485   5.282   2.459  1.00  0.640          H  
ATOM   2168 3HD1 ILE A 133     -10.787   4.093   2.612  1.00  0.640          H  
ATOM   2169  N   ASN A 134      -6.374  -0.261   1.480  1.00  0.450          N  
ATOM   2170  CA  ASN A 134      -5.781  -0.981   0.346  1.00  0.610          C  
ATOM   2171  C   ASN A 134      -6.523  -2.244  -0.119  1.00  0.730          C  
ATOM   2172  O   ASN A 134      -6.369  -3.330   0.469  1.00  1.070          O  
ATOM   2173  CB  ASN A 134      -4.381  -1.383   0.684  1.00  0.790          C  
ATOM   2174  CG  ASN A 134      -3.409  -0.344   0.815  1.00  0.790          C  
ATOM   2175  OD1 ASN A 134      -3.139   0.403  -0.119  1.00  0.790          O  
ATOM   2176  ND2 ASN A 134      -2.817  -0.290   1.957  1.00  0.790          N  
ATOM   2177  H   ASN A 134      -6.603  -0.783   2.339  1.00  0.540          H  
ATOM   2178  HA  ASN A 134      -5.757  -0.306  -0.510  1.00  0.730          H  
ATOM   2179 1HB  ASN A 134      -4.443  -1.878   1.631  1.00  0.950          H  
ATOM   2180 2HB  ASN A 134      -4.040  -2.058  -0.015  1.00  0.950          H  
ATOM   2181 1HD2 ASN A 134      -2.120   0.400   2.136  1.00  0.950          H  
ATOM   2182 2HD2 ASN A 134      -3.078  -0.928   2.674  1.00  0.950          H  
ATOM   2183  N   GLY A 135      -7.245  -2.140  -1.241  1.00  0.640          N  
ATOM   2184  CA  GLY A 135      -7.995  -3.306  -1.726  1.00  0.920          C  
ATOM   2185  C   GLY A 135      -9.437  -3.057  -2.179  1.00  0.670          C  
ATOM   2186  O   GLY A 135     -10.011  -1.989  -1.972  1.00  1.150          O  
ATOM   2187  H   GLY A 135      -7.256  -1.241  -1.743  1.00  0.770          H  
ATOM   2188 1HA  GLY A 135      -7.444  -3.745  -2.557  1.00  1.100          H  
ATOM   2189 2HA  GLY A 135      -8.004  -4.064  -0.946  1.00  1.100          H  
ATOM   2190  N   ARG A 136     -10.001  -4.080  -2.832  1.00  0.750          N  
ATOM   2191  CA  ARG A 136     -11.349  -4.077  -3.414  1.00  1.000          C  
ATOM   2192  C   ARG A 136     -12.424  -4.754  -2.552  1.00  0.970          C  
ATOM   2193  O   ARG A 136     -12.845  -5.860  -2.888  1.00  1.290          O  
ATOM   2194  CB  ARG A 136     -11.320  -4.836  -4.729  1.00  1.300          C  
ATOM   2195  CG  ARG A 136     -10.439  -4.254  -5.794  1.00  1.300          C  
ATOM   2196  CD  ARG A 136     -10.514  -5.047  -7.051  1.00  1.300          C  
ATOM   2197  NE  ARG A 136      -9.714  -4.463  -8.125  1.00  1.300          N  
ATOM   2198  CZ  ARG A 136      -8.402  -4.717  -8.371  1.00  1.300          C  
ATOM   2199  NH1 ARG A 136      -7.732  -5.570  -7.615  1.00  1.300          N  
ATOM   2200  NH2 ARG A 136      -7.776  -4.112  -9.377  1.00  1.300          N  
ATOM   2201  H   ARG A 136      -9.452  -4.920  -2.934  1.00  0.900          H  
ATOM   2202  HA  ARG A 136     -11.640  -3.042  -3.593  1.00  1.200          H  
ATOM   2203 1HB  ARG A 136     -10.993  -5.860  -4.553  1.00  1.560          H  
ATOM   2204 2HB  ARG A 136     -12.328  -4.880  -5.137  1.00  1.560          H  
ATOM   2205 1HG  ARG A 136     -10.779  -3.251  -6.007  1.00  1.560          H  
ATOM   2206 2HG  ARG A 136      -9.407  -4.221  -5.456  1.00  1.560          H  
ATOM   2207 1HD  ARG A 136     -10.184  -6.066  -6.875  1.00  1.560          H  
ATOM   2208 2HD  ARG A 136     -11.550  -5.062  -7.386  1.00  1.560          H  
ATOM   2209  HE  ARG A 136     -10.194  -3.761  -8.714  1.00  1.560          H  
ATOM   2210 1HH1 ARG A 136      -8.190  -6.036  -6.850  1.00  1.560          H  
ATOM   2211 2HH1 ARG A 136      -6.757  -5.757  -7.803  1.00  1.560          H  
ATOM   2212 1HH2 ARG A 136      -8.267  -3.458  -9.984  1.00  1.560          H  
ATOM   2213 2HH2 ARG A 136      -6.803  -4.306  -9.555  1.00  1.560          H  
ATOM   2214  N   PHE A 137     -12.856  -4.144  -1.447  1.00  0.990          N  
ATOM   2215  CA  PHE A 137     -13.827  -4.841  -0.589  1.00  1.050          C  
ATOM   2216  C   PHE A 137     -15.310  -4.436  -0.678  1.00  1.220          C  
ATOM   2217  O   PHE A 137     -16.141  -5.223  -1.133  1.00  1.800          O  
ATOM   2218  CB  PHE A 137     -13.364  -4.727   0.852  1.00  1.450          C  
ATOM   2219  CG  PHE A 137     -14.328  -5.243   1.848  1.00  1.450          C  
ATOM   2220  CD1 PHE A 137     -14.617  -6.563   1.953  1.00  1.450          C  
ATOM   2221  CD2 PHE A 137     -14.919  -4.374   2.728  1.00  1.450          C  
ATOM   2222  CE1 PHE A 137     -15.484  -6.997   2.912  1.00  1.450          C  
ATOM   2223  CE2 PHE A 137     -15.781  -4.803   3.688  1.00  1.450          C  
ATOM   2224  CZ  PHE A 137     -16.066  -6.104   3.786  1.00  1.450          C  
ATOM   2225  H   PHE A 137     -12.506  -3.226  -1.199  1.00  1.190          H  
ATOM   2226  HA  PHE A 137     -13.779  -5.898  -0.848  1.00  1.260          H  
ATOM   2227 1HB  PHE A 137     -12.439  -5.290   0.966  1.00  1.740          H  
ATOM   2228 2HB  PHE A 137     -13.142  -3.693   1.090  1.00  1.740          H  
ATOM   2229  HD1 PHE A 137     -14.160  -7.280   1.279  1.00  1.740          H  
ATOM   2230  HD2 PHE A 137     -14.680  -3.329   2.646  1.00  1.740          H  
ATOM   2231  HE1 PHE A 137     -15.699  -8.051   2.973  1.00  1.740          H  
ATOM   2232  HE2 PHE A 137     -16.235  -4.112   4.372  1.00  1.740          H  
ATOM   2233  HZ  PHE A 137     -16.750  -6.434   4.554  1.00  1.740          H  
ATOM   2234  N   LYS A 138     -15.647  -3.220  -0.259  1.00  0.970          N  
ATOM   2235  CA  LYS A 138     -17.045  -2.791  -0.236  1.00  0.960          C  
ATOM   2236  C   LYS A 138     -17.125  -1.281  -0.283  1.00  0.910          C  
ATOM   2237  O   LYS A 138     -16.428  -0.600   0.467  1.00  0.830          O  
ATOM   2238  CB  LYS A 138     -17.763  -3.320   1.024  1.00  1.350          C  
ATOM   2239  CG  LYS A 138     -19.283  -3.041   1.103  1.00  1.350          C  
ATOM   2240  CD  LYS A 138     -19.938  -3.638   2.390  1.00  1.350          C  
ATOM   2241  CE  LYS A 138     -21.479  -3.353   2.423  1.00  1.350          C  
ATOM   2242  NZ  LYS A 138     -22.161  -3.846   3.685  1.00  1.350          N  
ATOM   2243  H   LYS A 138     -14.931  -2.600   0.081  1.00  1.160          H  
ATOM   2244  HA  LYS A 138     -17.547  -3.185  -1.122  1.00  1.150          H  
ATOM   2245 1HB  LYS A 138     -17.623  -4.402   1.089  1.00  1.620          H  
ATOM   2246 2HB  LYS A 138     -17.313  -2.888   1.895  1.00  1.620          H  
ATOM   2247 1HG  LYS A 138     -19.455  -1.973   1.107  1.00  1.620          H  
ATOM   2248 2HG  LYS A 138     -19.769  -3.466   0.226  1.00  1.620          H  
ATOM   2249 1HD  LYS A 138     -19.764  -4.717   2.431  1.00  1.620          H  
ATOM   2250 2HD  LYS A 138     -19.481  -3.181   3.268  1.00  1.620          H  
ATOM   2251 1HE  LYS A 138     -21.640  -2.284   2.342  1.00  1.620          H  
ATOM   2252 2HE  LYS A 138     -21.941  -3.842   1.568  1.00  1.620          H  
ATOM   2253 1HZ  LYS A 138     -23.156  -3.633   3.659  1.00  1.620          H  
ATOM   2254 2HZ  LYS A 138     -22.061  -4.842   3.800  1.00  1.620          H  
ATOM   2255 3HZ  LYS A 138     -21.779  -3.398   4.503  1.00  1.620          H  
ATOM   2256  N   PHE A 139     -18.019  -0.751  -1.105  1.00  1.040          N  
ATOM   2257  CA  PHE A 139     -18.155   0.693  -1.250  1.00  1.080          C  
ATOM   2258  C   PHE A 139     -18.397   1.412   0.078  1.00  1.010          C  
ATOM   2259  O   PHE A 139     -17.741   2.416   0.383  1.00  1.000          O  
ATOM   2260  CB  PHE A 139     -19.336   0.967  -2.170  1.00  1.500          C  
ATOM   2261  CG  PHE A 139     -19.095   0.593  -3.595  1.00  1.500          C  
ATOM   2262  CD1 PHE A 139     -19.609  -0.588  -4.114  1.00  1.500          C  
ATOM   2263  CD2 PHE A 139     -18.377   1.411  -4.421  1.00  1.500          C  
ATOM   2264  CE1 PHE A 139     -19.396  -0.925  -5.433  1.00  1.500          C  
ATOM   2265  CE2 PHE A 139     -18.168   1.087  -5.736  1.00  1.500          C  
ATOM   2266  CZ  PHE A 139     -18.673  -0.082  -6.247  1.00  1.500          C  
ATOM   2267  H   PHE A 139     -18.579  -1.362  -1.684  1.00  1.250          H  
ATOM   2268  HA  PHE A 139     -17.243   1.084  -1.700  1.00  1.300          H  
ATOM   2269 1HB  PHE A 139     -20.203   0.415  -1.819  1.00  1.800          H  
ATOM   2270 2HB  PHE A 139     -19.594   2.019  -2.130  1.00  1.800          H  
ATOM   2271  HD1 PHE A 139     -20.194  -1.251  -3.477  1.00  1.800          H  
ATOM   2272  HD2 PHE A 139     -17.977   2.330  -4.025  1.00  1.800          H  
ATOM   2273  HE1 PHE A 139     -19.808  -1.853  -5.830  1.00  1.800          H  
ATOM   2274  HE2 PHE A 139     -17.605   1.755  -6.375  1.00  1.800          H  
ATOM   2275  HZ  PHE A 139     -18.506  -0.334  -7.291  1.00  1.800          H  
ATOM   2276  N   GLU A 140     -19.323   0.882   0.879  1.00  1.010          N  
ATOM   2277  CA  GLU A 140     -19.628   1.497   2.165  1.00  0.990          C  
ATOM   2278  C   GLU A 140     -18.476   1.402   3.143  1.00  0.900          C  
ATOM   2279  O   GLU A 140     -18.221   2.346   3.887  1.00  0.880          O  
ATOM   2280  CB  GLU A 140     -20.834   0.841   2.822  1.00  1.390          C  
ATOM   2281  CG  GLU A 140     -22.163   1.084   2.147  1.00  1.390          C  
ATOM   2282  CD  GLU A 140     -23.279   0.409   2.886  1.00  1.390          C  
ATOM   2283  OE1 GLU A 140     -22.983  -0.286   3.837  1.00  1.390          O  
ATOM   2284  OE2 GLU A 140     -24.411   0.573   2.514  1.00  1.390          O  
ATOM   2285  H   GLU A 140     -19.824   0.066   0.570  1.00  1.210          H  
ATOM   2286  HA  GLU A 140     -19.846   2.554   1.996  1.00  1.190          H  
ATOM   2287 1HB  GLU A 140     -20.668  -0.227   2.871  1.00  1.670          H  
ATOM   2288 2HB  GLU A 140     -20.914   1.197   3.842  1.00  1.670          H  
ATOM   2289 1HG  GLU A 140     -22.353   2.157   2.109  1.00  1.670          H  
ATOM   2290 2HG  GLU A 140     -22.119   0.709   1.127  1.00  1.670          H  
ATOM   2291  N   ALA A 141     -17.789   0.259   3.173  1.00  0.860          N  
ATOM   2292  CA  ALA A 141     -16.694   0.085   4.111  1.00  0.810          C  
ATOM   2293  C   ALA A 141     -15.611   1.083   3.852  1.00  0.750          C  
ATOM   2294  O   ALA A 141     -15.027   1.638   4.785  1.00  0.730          O  
ATOM   2295  CB  ALA A 141     -16.106  -1.285   3.986  1.00  1.150          C  
ATOM   2296  H   ALA A 141     -18.053  -0.490   2.548  1.00  1.030          H  
ATOM   2297  HA  ALA A 141     -17.076   0.244   5.117  1.00  0.970          H  
ATOM   2298 1HB  ALA A 141     -15.298  -1.402   4.699  1.00  1.380          H  
ATOM   2299 2HB  ALA A 141     -16.869  -2.011   4.171  1.00  1.380          H  
ATOM   2300 3HB  ALA A 141     -15.727  -1.397   2.979  1.00  1.380          H  
ATOM   2301  N   LEU A 142     -15.355   1.325   2.575  1.00  0.750          N  
ATOM   2302  CA  LEU A 142     -14.324   2.250   2.202  1.00  0.750          C  
ATOM   2303  C   LEU A 142     -14.679   3.649   2.687  1.00  0.690          C  
ATOM   2304  O   LEU A 142     -13.840   4.324   3.306  1.00  0.680          O  
ATOM   2305  CB  LEU A 142     -14.208   2.228   0.680  1.00  1.050          C  
ATOM   2306  CG  LEU A 142     -13.684   0.961   0.032  1.00  1.050          C  
ATOM   2307  CD1 LEU A 142     -13.896   1.082  -1.434  1.00  1.050          C  
ATOM   2308  CD2 LEU A 142     -12.255   0.772   0.311  1.00  1.050          C  
ATOM   2309  H   LEU A 142     -15.858   0.798   1.851  1.00  0.900          H  
ATOM   2310  HA  LEU A 142     -13.392   1.951   2.672  1.00  0.900          H  
ATOM   2311 1HB  LEU A 142     -15.191   2.429   0.258  1.00  1.260          H  
ATOM   2312 2HB  LEU A 142     -13.567   2.985   0.378  1.00  1.260          H  
ATOM   2313  HG  LEU A 142     -14.216   0.111   0.401  1.00  1.260          H  
ATOM   2314 1HD1 LEU A 142     -13.531   0.181  -1.912  1.00  1.260          H  
ATOM   2315 2HD1 LEU A 142     -14.951   1.202  -1.643  1.00  1.260          H  
ATOM   2316 3HD1 LEU A 142     -13.352   1.949  -1.810  1.00  1.260          H  
ATOM   2317 1HD2 LEU A 142     -11.902  -0.137  -0.184  1.00  1.260          H  
ATOM   2318 2HD2 LEU A 142     -11.721   1.612  -0.075  1.00  1.260          H  
ATOM   2319 3HD2 LEU A 142     -12.087   0.682   1.376  1.00  1.260          H  
ATOM   2320  N   GLU A 143     -15.937   4.077   2.480  1.00  0.720          N  
ATOM   2321  CA  GLU A 143     -16.317   5.405   2.949  1.00  0.720          C  
ATOM   2322  C   GLU A 143     -16.230   5.500   4.456  1.00  0.700          C  
ATOM   2323  O   GLU A 143     -15.792   6.522   4.978  1.00  0.700          O  
ATOM   2324  CB  GLU A 143     -17.737   5.798   2.536  1.00  1.010          C  
ATOM   2325  CG  GLU A 143     -17.940   6.100   1.073  1.00  1.010          C  
ATOM   2326  CD  GLU A 143     -19.383   6.486   0.772  1.00  1.010          C  
ATOM   2327  OE1 GLU A 143     -20.235   6.112   1.540  1.00  1.010          O  
ATOM   2328  OE2 GLU A 143     -19.618   7.209  -0.172  1.00  1.010          O  
ATOM   2329  H   GLU A 143     -16.600   3.496   1.952  1.00  0.860          H  
ATOM   2330  HA  GLU A 143     -15.628   6.132   2.523  1.00  0.860          H  
ATOM   2331 1HB  GLU A 143     -18.418   4.987   2.805  1.00  1.210          H  
ATOM   2332 2HB  GLU A 143     -18.042   6.680   3.101  1.00  1.210          H  
ATOM   2333 1HG  GLU A 143     -17.273   6.904   0.764  1.00  1.210          H  
ATOM   2334 2HG  GLU A 143     -17.676   5.206   0.512  1.00  1.210          H  
ATOM   2335  N   LYS A 144     -16.633   4.440   5.157  1.00  0.730          N  
ATOM   2336  CA  LYS A 144     -16.611   4.440   6.608  1.00  0.760          C  
ATOM   2337  C   LYS A 144     -15.196   4.569   7.155  1.00  0.730          C  
ATOM   2338  O   LYS A 144     -14.979   5.354   8.083  1.00  0.770          O  
ATOM   2339  CB  LYS A 144     -17.341   3.212   7.124  1.00  1.050          C  
ATOM   2340  CG  LYS A 144     -18.866   3.314   6.885  1.00  1.050          C  
ATOM   2341  CD  LYS A 144     -19.646   2.057   7.266  1.00  1.050          C  
ATOM   2342  CE  LYS A 144     -21.130   2.225   6.901  1.00  1.050          C  
ATOM   2343  NZ  LYS A 144     -21.938   0.991   7.158  1.00  1.050          N  
ATOM   2344  H   LYS A 144     -17.015   3.630   4.656  1.00  0.880          H  
ATOM   2345  HA  LYS A 144     -17.167   5.311   6.948  1.00  0.910          H  
ATOM   2346 1HB  LYS A 144     -16.959   2.318   6.632  1.00  1.260          H  
ATOM   2347 2HB  LYS A 144     -17.160   3.124   8.182  1.00  1.260          H  
ATOM   2348 1HG  LYS A 144     -19.244   4.140   7.488  1.00  1.260          H  
ATOM   2349 2HG  LYS A 144     -19.057   3.557   5.845  1.00  1.260          H  
ATOM   2350 1HD  LYS A 144     -19.238   1.194   6.730  1.00  1.260          H  
ATOM   2351 2HD  LYS A 144     -19.566   1.881   8.334  1.00  1.260          H  
ATOM   2352 1HE  LYS A 144     -21.545   3.044   7.485  1.00  1.260          H  
ATOM   2353 2HE  LYS A 144     -21.203   2.476   5.844  1.00  1.260          H  
ATOM   2354 1HZ  LYS A 144     -22.903   1.158   6.891  1.00  1.260          H  
ATOM   2355 2HZ  LYS A 144     -21.569   0.227   6.602  1.00  1.260          H  
ATOM   2356 3HZ  LYS A 144     -21.897   0.747   8.136  1.00  1.260          H  
ATOM   2357  N   VAL A 145     -14.212   3.883   6.550  1.00  0.680          N  
ATOM   2358  CA  VAL A 145     -12.850   4.042   7.047  1.00  0.680          C  
ATOM   2359  C   VAL A 145     -12.438   5.487   6.844  1.00  0.670          C  
ATOM   2360  O   VAL A 145     -11.934   6.127   7.762  1.00  0.730          O  
ATOM   2361  CB  VAL A 145     -11.825   3.137   6.311  1.00  0.950          C  
ATOM   2362  CG1 VAL A 145     -10.344   3.507   6.756  1.00  0.950          C  
ATOM   2363  CG2 VAL A 145     -12.121   1.685   6.605  1.00  0.950          C  
ATOM   2364  H   VAL A 145     -14.444   3.214   5.804  1.00  0.820          H  
ATOM   2365  HA  VAL A 145     -12.834   3.812   8.111  1.00  0.820          H  
ATOM   2366  HB  VAL A 145     -11.909   3.304   5.234  1.00  1.140          H  
ATOM   2367 1HG1 VAL A 145      -9.638   2.876   6.246  1.00  1.140          H  
ATOM   2368 2HG1 VAL A 145     -10.122   4.547   6.518  1.00  1.140          H  
ATOM   2369 3HG1 VAL A 145     -10.223   3.364   7.806  1.00  1.140          H  
ATOM   2370 1HG2 VAL A 145     -11.416   1.053   6.076  1.00  1.140          H  
ATOM   2371 2HG2 VAL A 145     -12.041   1.505   7.662  1.00  1.140          H  
ATOM   2372 3HG2 VAL A 145     -13.123   1.444   6.285  1.00  1.140          H  
ATOM   2373  N   LEU A 146     -12.666   6.020   5.646  1.00  0.640          N  
ATOM   2374  CA  LEU A 146     -12.298   7.396   5.361  1.00  0.690          C  
ATOM   2375  C   LEU A 146     -12.950   8.384   6.325  1.00  0.760          C  
ATOM   2376  O   LEU A 146     -12.292   9.315   6.800  1.00  0.840          O  
ATOM   2377  CB  LEU A 146     -12.640   7.727   3.898  1.00  0.950          C  
ATOM   2378  CG  LEU A 146     -12.302   9.161   3.366  1.00  0.950          C  
ATOM   2379  CD1 LEU A 146     -11.961   9.085   1.873  1.00  0.950          C  
ATOM   2380  CD2 LEU A 146     -13.535  10.069   3.548  1.00  0.950          C  
ATOM   2381  H   LEU A 146     -13.109   5.448   4.916  1.00  0.770          H  
ATOM   2382  HA  LEU A 146     -11.220   7.477   5.476  1.00  0.830          H  
ATOM   2383 1HB  LEU A 146     -12.115   7.015   3.274  1.00  1.140          H  
ATOM   2384 2HB  LEU A 146     -13.710   7.567   3.756  1.00  1.140          H  
ATOM   2385  HG  LEU A 146     -11.457   9.574   3.895  1.00  1.140          H  
ATOM   2386 1HD1 LEU A 146     -11.730  10.087   1.498  1.00  1.140          H  
ATOM   2387 2HD1 LEU A 146     -11.105   8.443   1.744  1.00  1.140          H  
ATOM   2388 3HD1 LEU A 146     -12.812   8.681   1.324  1.00  1.140          H  
ATOM   2389 1HD2 LEU A 146     -13.323  11.052   3.160  1.00  1.140          H  
ATOM   2390 2HD2 LEU A 146     -14.370   9.641   3.008  1.00  1.140          H  
ATOM   2391 3HD2 LEU A 146     -13.811  10.172   4.581  1.00  1.140          H  
ATOM   2392  N   ASN A 147     -14.253   8.234   6.574  1.00  0.790          N  
ATOM   2393  CA  ASN A 147     -14.979   9.164   7.419  1.00  0.870          C  
ATOM   2394  C   ASN A 147     -14.504   9.146   8.869  1.00  0.830          C  
ATOM   2395  O   ASN A 147     -14.388  10.212   9.498  1.00  0.870          O  
ATOM   2396  CB  ASN A 147     -16.456   8.847   7.350  1.00  1.190          C  
ATOM   2397  CG  ASN A 147     -17.075   9.217   6.023  1.00  1.190          C  
ATOM   2398  OD1 ASN A 147     -16.558  10.044   5.262  1.00  1.190          O  
ATOM   2399  ND2 ASN A 147     -18.189   8.603   5.733  1.00  1.190          N  
ATOM   2400  H   ASN A 147     -14.760   7.470   6.127  1.00  0.950          H  
ATOM   2401  HA  ASN A 147     -14.815  10.170   7.036  1.00  1.040          H  
ATOM   2402 1HB  ASN A 147     -16.591   7.775   7.508  1.00  1.420          H  
ATOM   2403 2HB  ASN A 147     -16.979   9.367   8.149  1.00  1.420          H  
ATOM   2404 1HD2 ASN A 147     -18.659   8.795   4.869  1.00  1.420          H  
ATOM   2405 2HD2 ASN A 147     -18.576   7.941   6.369  1.00  1.420          H  
ATOM   2406  N   LEU A 148     -14.214   7.953   9.413  1.00  0.790          N  
ATOM   2407  CA  LEU A 148     -13.736   7.855  10.790  1.00  0.800          C  
ATOM   2408  C   LEU A 148     -12.378   8.508  10.943  1.00  0.780          C  
ATOM   2409  O   LEU A 148     -12.131   9.261  11.893  1.00  0.820          O  
ATOM   2410  CB  LEU A 148     -13.600   6.378  11.194  1.00  1.120          C  
ATOM   2411  CG  LEU A 148     -14.902   5.563  11.381  1.00  1.120          C  
ATOM   2412  CD1 LEU A 148     -14.540   4.078  11.524  1.00  1.120          C  
ATOM   2413  CD2 LEU A 148     -15.634   6.044  12.622  1.00  1.120          C  
ATOM   2414  H   LEU A 148     -14.371   7.094   8.868  1.00  0.950          H  
ATOM   2415  HA  LEU A 148     -14.435   8.374  11.438  1.00  0.960          H  
ATOM   2416 1HB  LEU A 148     -13.026   5.875  10.408  1.00  1.340          H  
ATOM   2417 2HB  LEU A 148     -13.029   6.321  12.119  1.00  1.340          H  
ATOM   2418  HG  LEU A 148     -15.545   5.680  10.511  1.00  1.340          H  
ATOM   2419 1HD1 LEU A 148     -15.445   3.498  11.652  1.00  1.340          H  
ATOM   2420 2HD1 LEU A 148     -14.027   3.755  10.621  1.00  1.340          H  
ATOM   2421 3HD1 LEU A 148     -13.891   3.926  12.385  1.00  1.340          H  
ATOM   2422 1HD2 LEU A 148     -16.539   5.453  12.757  1.00  1.340          H  
ATOM   2423 2HD2 LEU A 148     -14.989   5.919  13.470  1.00  1.340          H  
ATOM   2424 3HD2 LEU A 148     -15.904   7.088  12.525  1.00  1.340          H  
ATOM   2425  N   VAL A 149     -11.528   8.262   9.961  1.00  0.750          N  
ATOM   2426  CA  VAL A 149     -10.185   8.770   9.939  1.00  0.790          C  
ATOM   2427  C   VAL A 149     -10.182  10.280   9.778  1.00  0.820          C  
ATOM   2428  O   VAL A 149      -9.441  10.985  10.474  1.00  0.870          O  
ATOM   2429  CB  VAL A 149      -9.454   8.043   8.830  1.00  1.090          C  
ATOM   2430  CG1 VAL A 149      -8.116   8.620   8.623  1.00  1.090          C  
ATOM   2431  CG2 VAL A 149      -9.354   6.552   9.224  1.00  1.090          C  
ATOM   2432  H   VAL A 149     -11.818   7.639   9.198  1.00  0.900          H  
ATOM   2433  HA  VAL A 149      -9.709   8.539  10.876  1.00  0.950          H  
ATOM   2434  HB  VAL A 149     -10.029   8.150   7.915  1.00  1.310          H  
ATOM   2435 1HG1 VAL A 149      -7.606   8.118   7.846  1.00  1.310          H  
ATOM   2436 2HG1 VAL A 149      -8.180   9.669   8.381  1.00  1.310          H  
ATOM   2437 3HG1 VAL A 149      -7.603   8.495   9.477  1.00  1.310          H  
ATOM   2438 1HG2 VAL A 149      -8.877   5.994   8.430  1.00  1.310          H  
ATOM   2439 2HG2 VAL A 149      -8.776   6.468  10.137  1.00  1.310          H  
ATOM   2440 3HG2 VAL A 149     -10.327   6.132   9.403  1.00  1.310          H  
ATOM   2441  N   PHE A 150     -10.982  10.797   8.846  1.00  0.860          N  
ATOM   2442  CA  PHE A 150     -11.062  12.231   8.664  1.00  0.960          C  
ATOM   2443  C   PHE A 150     -11.520  12.904   9.962  1.00  0.960          C  
ATOM   2444  O   PHE A 150     -10.888  13.847  10.442  1.00  1.000          O  
ATOM   2445  CB  PHE A 150     -11.996  12.600   7.515  1.00  1.300          C  
ATOM   2446  CG  PHE A 150     -12.113  14.072   7.353  1.00  1.300          C  
ATOM   2447  CD1 PHE A 150     -11.120  14.781   6.697  1.00  1.300          C  
ATOM   2448  CD2 PHE A 150     -13.193  14.765   7.877  1.00  1.300          C  
ATOM   2449  CE1 PHE A 150     -11.200  16.143   6.577  1.00  1.300          C  
ATOM   2450  CE2 PHE A 150     -13.274  16.129   7.754  1.00  1.300          C  
ATOM   2451  CZ  PHE A 150     -12.275  16.820   7.106  1.00  1.300          C  
ATOM   2452  H   PHE A 150     -11.541  10.190   8.242  1.00  1.030          H  
ATOM   2453  HA  PHE A 150     -10.066  12.600   8.421  1.00  1.150          H  
ATOM   2454 1HB  PHE A 150     -11.622  12.171   6.581  1.00  1.560          H  
ATOM   2455 2HB  PHE A 150     -12.988  12.182   7.694  1.00  1.560          H  
ATOM   2456  HD1 PHE A 150     -10.261  14.247   6.279  1.00  1.560          H  
ATOM   2457  HD2 PHE A 150     -13.979  14.218   8.401  1.00  1.560          H  
ATOM   2458  HE1 PHE A 150     -10.407  16.688   6.065  1.00  1.560          H  
ATOM   2459  HE2 PHE A 150     -14.124  16.663   8.178  1.00  1.560          H  
ATOM   2460  HZ  PHE A 150     -12.332  17.901   7.015  1.00  1.560          H  
ATOM   2461  N   THR A 151     -12.597  12.387  10.565  1.00  0.940          N  
ATOM   2462  CA  THR A 151     -13.178  12.950  11.784  1.00  1.020          C  
ATOM   2463  C   THR A 151     -12.147  13.075  12.902  1.00  0.960          C  
ATOM   2464  O   THR A 151     -12.063  14.104  13.577  1.00  1.050          O  
ATOM   2465  CB  THR A 151     -14.354  12.075  12.284  1.00  1.400          C  
ATOM   2466  OG1 THR A 151     -15.382  12.029  11.279  1.00  1.400          O  
ATOM   2467  CG2 THR A 151     -14.938  12.652  13.580  1.00  1.400          C  
ATOM   2468  H   THR A 151     -13.074  11.588  10.144  1.00  1.130          H  
ATOM   2469  HA  THR A 151     -13.555  13.945  11.554  1.00  1.220          H  
ATOM   2470  HB  THR A 151     -14.000  11.060  12.469  1.00  1.680          H  
ATOM   2471  HG1 THR A 151     -15.080  11.464  10.533  1.00  1.680          H  
ATOM   2472 1HG2 THR A 151     -15.764  12.024  13.908  1.00  1.680          H  
ATOM   2473 2HG2 THR A 151     -14.179  12.676  14.362  1.00  1.680          H  
ATOM   2474 3HG2 THR A 151     -15.300  13.663  13.397  1.00  1.680          H  
ATOM   2475  N   LEU A 152     -11.340  12.035  13.076  1.00  0.890          N  
ATOM   2476  CA  LEU A 152     -10.312  11.978  14.104  1.00  0.910          C  
ATOM   2477  C   LEU A 152      -8.989  12.658  13.716  1.00  0.940          C  
ATOM   2478  O   LEU A 152      -8.050  12.670  14.514  1.00  1.010          O  
ATOM   2479  CB  LEU A 152     -10.090  10.506  14.469  1.00  1.270          C  
ATOM   2480  CG  LEU A 152     -11.306   9.780  15.166  1.00  1.270          C  
ATOM   2481  CD1 LEU A 152     -11.031   8.295  15.259  1.00  1.270          C  
ATOM   2482  CD2 LEU A 152     -11.509  10.332  16.590  1.00  1.270          C  
ATOM   2483  H   LEU A 152     -11.497  11.197  12.503  1.00  1.070          H  
ATOM   2484  HA  LEU A 152     -10.690  12.507  14.972  1.00  1.090          H  
ATOM   2485 1HB  LEU A 152      -9.884   9.969  13.539  1.00  1.520          H  
ATOM   2486 2HB  LEU A 152      -9.218  10.426  15.113  1.00  1.520          H  
ATOM   2487  HG  LEU A 152     -12.212   9.930  14.575  1.00  1.520          H  
ATOM   2488 1HD1 LEU A 152     -11.858   7.810  15.742  1.00  1.520          H  
ATOM   2489 2HD1 LEU A 152     -10.908   7.887  14.262  1.00  1.520          H  
ATOM   2490 3HD1 LEU A 152     -10.146   8.124  15.835  1.00  1.520          H  
ATOM   2491 1HD2 LEU A 152     -12.344   9.811  17.058  1.00  1.520          H  
ATOM   2492 2HD2 LEU A 152     -10.606  10.167  17.178  1.00  1.520          H  
ATOM   2493 3HD2 LEU A 152     -11.729  11.392  16.564  1.00  1.520          H  
ATOM   2494  N   THR A 153      -8.941  13.268  12.524  1.00  0.960          N  
ATOM   2495  CA  THR A 153      -7.810  13.970  11.895  1.00  1.080          C  
ATOM   2496  C   THR A 153      -6.548  13.124  11.691  1.00  0.990          C  
ATOM   2497  O   THR A 153      -5.420  13.603  11.833  1.00  1.130          O  
ATOM   2498  CB  THR A 153      -7.437  15.245  12.693  1.00  1.460          C  
ATOM   2499  OG1 THR A 153      -6.786  14.889  13.923  1.00  1.460          O  
ATOM   2500  CG2 THR A 153      -8.686  16.067  13.004  1.00  1.460          C  
ATOM   2501  H   THR A 153      -9.783  13.252  11.945  1.00  1.150          H  
ATOM   2502  HA  THR A 153      -8.147  14.286  10.905  1.00  1.300          H  
ATOM   2503  HB  THR A 153      -6.759  15.852  12.097  1.00  1.760          H  
ATOM   2504  HG1 THR A 153      -7.255  14.144  14.331  1.00  1.760          H  
ATOM   2505 1HG2 THR A 153      -8.399  16.962  13.550  1.00  1.760          H  
ATOM   2506 2HG2 THR A 153      -9.173  16.348  12.072  1.00  1.760          H  
ATOM   2507 3HG2 THR A 153      -9.380  15.488  13.608  1.00  1.760          H  
ATOM   2508  N   GLU A 154      -6.756  11.870  11.313  1.00  0.900          N  
ATOM   2509  CA  GLU A 154      -5.713  10.912  10.978  1.00  0.940          C  
ATOM   2510  C   GLU A 154      -5.499  11.057   9.460  1.00  0.630          C  
ATOM   2511  O   GLU A 154      -6.426  11.455   8.752  1.00  0.570          O  
ATOM   2512  CB  GLU A 154      -6.206   9.540  11.445  1.00  1.300          C  
ATOM   2513  CG  GLU A 154      -5.454   8.274  10.989  1.00  1.300          C  
ATOM   2514  CD  GLU A 154      -4.297   7.994  11.693  1.00  1.300          C  
ATOM   2515  OE1 GLU A 154      -3.903   8.829  12.426  1.00  1.300          O  
ATOM   2516  OE2 GLU A 154      -3.828   6.882  11.595  1.00  1.300          O  
ATOM   2517  H   GLU A 154      -7.723  11.554  11.192  1.00  1.080          H  
ATOM   2518  HA  GLU A 154      -4.788  11.166  11.500  1.00  1.130          H  
ATOM   2519 1HB  GLU A 154      -6.098   9.527  12.530  1.00  1.560          H  
ATOM   2520 2HB  GLU A 154      -7.263   9.464  11.287  1.00  1.560          H  
ATOM   2521 1HG  GLU A 154      -6.090   7.408  10.988  1.00  1.560          H  
ATOM   2522 2HG  GLU A 154      -5.158   8.449   9.981  1.00  1.560          H  
ATOM   2523  N   ASN A 155      -4.323  10.740   8.920  1.00  0.700          N  
ATOM   2524  CA  ASN A 155      -4.168  10.879   7.469  1.00  0.590          C  
ATOM   2525  C   ASN A 155      -4.619   9.696   6.602  1.00  0.430          C  
ATOM   2526  O   ASN A 155      -4.034   8.616   6.655  1.00  0.550          O  
ATOM   2527  CB  ASN A 155      -2.736  11.213   7.154  1.00  0.870          C  
ATOM   2528  CG  ASN A 155      -2.353  12.595   7.577  1.00  0.870          C  
ATOM   2529  OD1 ASN A 155      -2.984  13.580   7.169  1.00  0.870          O  
ATOM   2530  ND2 ASN A 155      -1.335  12.698   8.394  1.00  0.870          N  
ATOM   2531  H   ASN A 155      -3.522  10.439   9.493  1.00  0.840          H  
ATOM   2532  HA  ASN A 155      -4.774  11.731   7.159  1.00  0.710          H  
ATOM   2533 1HB  ASN A 155      -2.090  10.519   7.682  1.00  1.040          H  
ATOM   2534 2HB  ASN A 155      -2.564  11.081   6.096  1.00  1.040          H  
ATOM   2535 1HD2 ASN A 155      -1.037  13.599   8.714  1.00  1.040          H  
ATOM   2536 2HD2 ASN A 155      -0.853  11.874   8.713  1.00  1.040          H  
ATOM   2537  N   VAL A 156      -5.666   9.911   5.789  1.00  0.430          N  
ATOM   2538  CA  VAL A 156      -6.196   8.850   4.915  1.00  0.380          C  
ATOM   2539  C   VAL A 156      -5.390   8.727   3.631  1.00  0.350          C  
ATOM   2540  O   VAL A 156      -5.232   9.728   2.917  1.00  0.370          O  
ATOM   2541  CB  VAL A 156      -7.653   9.154   4.417  1.00  0.550          C  
ATOM   2542  CG1 VAL A 156      -8.149   8.083   3.422  1.00  0.550          C  
ATOM   2543  CG2 VAL A 156      -8.610   9.221   5.496  1.00  0.550          C  
ATOM   2544  H   VAL A 156      -6.107  10.823   5.815  1.00  0.520          H  
ATOM   2545  HA  VAL A 156      -6.161   7.898   5.452  1.00  0.460          H  
ATOM   2546  HB  VAL A 156      -7.633  10.070   3.934  1.00  0.660          H  
ATOM   2547 1HG1 VAL A 156      -9.145   8.344   3.081  1.00  0.660          H  
ATOM   2548 2HG1 VAL A 156      -7.499   8.029   2.569  1.00  0.660          H  
ATOM   2549 3HG1 VAL A 156      -8.179   7.110   3.915  1.00  0.660          H  
ATOM   2550 1HG2 VAL A 156      -9.585   9.462   5.109  1.00  0.660          H  
ATOM   2551 2HG2 VAL A 156      -8.648   8.257   5.965  1.00  0.660          H  
ATOM   2552 3HG2 VAL A 156      -8.306   9.992   6.190  1.00  0.660          H  
ATOM   2553  N   VAL A 157      -4.956   7.507   3.324  1.00  0.340          N  
ATOM   2554  CA  VAL A 157      -4.285   7.188   2.070  1.00  0.370          C  
ATOM   2555  C   VAL A 157      -5.062   6.108   1.337  1.00  0.380          C  
ATOM   2556  O   VAL A 157      -5.412   5.086   1.925  1.00  0.390          O  
ATOM   2557  CB  VAL A 157      -2.845   6.760   2.288  1.00  0.510          C  
ATOM   2558  CG1 VAL A 157      -2.209   6.327   0.936  1.00  0.510          C  
ATOM   2559  CG2 VAL A 157      -2.106   7.913   2.948  1.00  0.510          C  
ATOM   2560  H   VAL A 157      -5.065   6.767   4.028  1.00  0.410          H  
ATOM   2561  HA  VAL A 157      -4.274   8.081   1.453  1.00  0.440          H  
ATOM   2562  HB  VAL A 157      -2.812   5.938   2.926  1.00  0.610          H  
ATOM   2563 1HG1 VAL A 157      -1.210   6.051   1.101  1.00  0.610          H  
ATOM   2564 2HG1 VAL A 157      -2.743   5.478   0.518  1.00  0.610          H  
ATOM   2565 3HG1 VAL A 157      -2.231   7.089   0.226  1.00  0.610          H  
ATOM   2566 1HG2 VAL A 157      -1.090   7.629   3.115  1.00  0.610          H  
ATOM   2567 2HG2 VAL A 157      -2.136   8.786   2.333  1.00  0.610          H  
ATOM   2568 3HG2 VAL A 157      -2.579   8.143   3.902  1.00  0.610          H  
ATOM   2569  N   ILE A 158      -5.356   6.336   0.061  1.00  0.410          N  
ATOM   2570  CA  ILE A 158      -6.173   5.384  -0.675  1.00  0.450          C  
ATOM   2571  C   ILE A 158      -5.499   4.725  -1.895  1.00  0.440          C  
ATOM   2572  O   ILE A 158      -5.023   5.410  -2.816  1.00  0.490          O  
ATOM   2573  CB  ILE A 158      -7.398   6.115  -1.256  1.00  0.610          C  
ATOM   2574  CG1 ILE A 158      -8.189   6.860  -0.194  1.00  0.610          C  
ATOM   2575  CG2 ILE A 158      -8.321   5.037  -1.828  1.00  0.610          C  
ATOM   2576  CD1 ILE A 158      -9.191   7.867  -0.786  1.00  0.610          C  
ATOM   2577  H   ILE A 158      -5.042   7.210  -0.367  1.00  0.490          H  
ATOM   2578  HA  ILE A 158      -6.485   4.593   0.003  1.00  0.540          H  
ATOM   2579  HB  ILE A 158      -7.091   6.822  -2.020  1.00  0.740          H  
ATOM   2580 1HG1 ILE A 158      -8.714   6.145   0.425  1.00  0.740          H  
ATOM   2581 2HG1 ILE A 158      -7.506   7.415   0.422  1.00  0.740          H  
ATOM   2582 1HG2 ILE A 158      -9.190   5.480  -2.257  1.00  0.740          H  
ATOM   2583 2HG2 ILE A 158      -7.844   4.467  -2.587  1.00  0.740          H  
ATOM   2584 3HG2 ILE A 158      -8.611   4.365  -1.022  1.00  0.740          H  
ATOM   2585 1HD1 ILE A 158      -9.702   8.377   0.010  1.00  0.740          H  
ATOM   2586 2HD1 ILE A 158      -8.641   8.597  -1.385  1.00  0.740          H  
ATOM   2587 3HD1 ILE A 158      -9.917   7.386  -1.414  1.00  0.740          H  
ATOM   2588  N   ASP A 159      -5.554   3.390  -1.956  1.00  0.430          N  
ATOM   2589  CA  ASP A 159      -5.120   2.691  -3.168  1.00  0.470          C  
ATOM   2590  C   ASP A 159      -6.211   1.646  -3.456  1.00  0.490          C  
ATOM   2591  O   ASP A 159      -6.246   0.534  -2.896  1.00  0.500          O  
ATOM   2592  CB  ASP A 159      -3.738   2.066  -3.055  1.00  0.640          C  
ATOM   2593  CG  ASP A 159      -3.275   1.503  -4.427  1.00  0.640          C  
ATOM   2594  OD1 ASP A 159      -4.060   1.559  -5.328  1.00  0.640          O  
ATOM   2595  OD2 ASP A 159      -2.143   1.022  -4.576  1.00  0.640          O  
ATOM   2596  H   ASP A 159      -5.905   2.860  -1.149  1.00  0.520          H  
ATOM   2597  HA  ASP A 159      -5.099   3.392  -4.002  1.00  0.560          H  
ATOM   2598 1HB  ASP A 159      -3.034   2.817  -2.708  1.00  0.770          H  
ATOM   2599 2HB  ASP A 159      -3.760   1.264  -2.330  1.00  0.770          H  
ATOM   2600  N   VAL A 160      -7.161   2.116  -4.260  1.00  0.530          N  
ATOM   2601  CA  VAL A 160      -8.416   1.487  -4.631  1.00  0.570          C  
ATOM   2602  C   VAL A 160      -8.676   1.770  -6.122  1.00  0.620          C  
ATOM   2603  O   VAL A 160      -8.278   2.822  -6.614  1.00  0.620          O  
ATOM   2604  CB  VAL A 160      -9.539   2.043  -3.720  1.00  0.780          C  
ATOM   2605  CG1 VAL A 160     -10.827   1.465  -4.070  1.00  0.780          C  
ATOM   2606  CG2 VAL A 160      -9.245   1.710  -2.246  1.00  0.780          C  
ATOM   2607  H   VAL A 160      -6.961   3.017  -4.669  1.00  0.640          H  
ATOM   2608  HA  VAL A 160      -8.335   0.408  -4.483  1.00  0.680          H  
ATOM   2609  HB  VAL A 160      -9.608   3.121  -3.858  1.00  0.940          H  
ATOM   2610 1HG1 VAL A 160     -11.580   1.886  -3.418  1.00  0.940          H  
ATOM   2611 2HG1 VAL A 160     -11.070   1.693  -5.093  1.00  0.940          H  
ATOM   2612 3HG1 VAL A 160     -10.793   0.379  -3.937  1.00  0.940          H  
ATOM   2613 1HG2 VAL A 160     -10.041   2.106  -1.633  1.00  0.940          H  
ATOM   2614 2HG2 VAL A 160      -9.198   0.625  -2.124  1.00  0.940          H  
ATOM   2615 3HG2 VAL A 160      -8.317   2.136  -1.918  1.00  0.940          H  
ATOM   2616  N   ASP A 161      -9.280   0.834  -6.851  1.00  0.710          N  
ATOM   2617  CA  ASP A 161      -9.582   1.023  -8.268  1.00  0.810          C  
ATOM   2618  C   ASP A 161     -10.916   1.702  -8.624  1.00  0.860          C  
ATOM   2619  O   ASP A 161     -11.892   1.674  -7.858  1.00  0.900          O  
ATOM   2620  CB  ASP A 161      -9.504  -0.332  -8.952  1.00  1.090          C  
ATOM   2621  CG  ASP A 161     -10.481  -1.287  -8.373  1.00  1.090          C  
ATOM   2622  OD1 ASP A 161     -10.688  -1.198  -7.179  1.00  1.090          O  
ATOM   2623  OD2 ASP A 161     -10.979  -2.146  -9.078  1.00  1.090          O  
ATOM   2624  H   ASP A 161      -9.598  -0.040  -6.423  1.00  0.850          H  
ATOM   2625  HA  ASP A 161      -8.785   1.641  -8.684  1.00  0.970          H  
ATOM   2626 1HB  ASP A 161      -9.696  -0.217 -10.021  1.00  1.310          H  
ATOM   2627 2HB  ASP A 161      -8.494  -0.736  -8.845  1.00  1.310          H  
ATOM   2628  N   GLU A 162     -10.930   2.248  -9.845  1.00  0.890          N  
ATOM   2629  CA  GLU A 162     -12.051   2.883 -10.551  1.00  1.020          C  
ATOM   2630  C   GLU A 162     -13.185   3.432  -9.668  1.00  0.970          C  
ATOM   2631  O   GLU A 162     -13.001   4.453  -8.998  1.00  0.910          O  
ATOM   2632  CB  GLU A 162     -12.617   1.896 -11.579  1.00  1.380          C  
ATOM   2633  CG  GLU A 162     -11.653   1.559 -12.713  1.00  1.380          C  
ATOM   2634  CD  GLU A 162     -12.220   0.575 -13.711  1.00  1.380          C  
ATOM   2635  OE1 GLU A 162     -13.317   0.109 -13.511  1.00  1.380          O  
ATOM   2636  OE2 GLU A 162     -11.544   0.285 -14.667  1.00  1.380          O  
ATOM   2637  H   GLU A 162     -10.050   2.203 -10.345  1.00  1.070          H  
ATOM   2638  HA  GLU A 162     -11.642   3.729 -11.108  1.00  1.220          H  
ATOM   2639 1HB  GLU A 162     -12.887   0.960 -11.084  1.00  1.650          H  
ATOM   2640 2HB  GLU A 162     -13.516   2.311 -12.038  1.00  1.650          H  
ATOM   2641 1HG  GLU A 162     -11.382   2.478 -13.234  1.00  1.650          H  
ATOM   2642 2HG  GLU A 162     -10.746   1.140 -12.285  1.00  1.650          H  
ATOM   2643  N   SER A 163     -14.367   2.789  -9.715  1.00  1.050          N  
ATOM   2644  CA  SER A 163     -15.548   3.260  -8.993  1.00  1.070          C  
ATOM   2645  C   SER A 163     -15.486   3.148  -7.470  1.00  0.990          C  
ATOM   2646  O   SER A 163     -16.222   3.864  -6.773  1.00  1.020          O  
ATOM   2647  CB  SER A 163     -16.777   2.525  -9.499  1.00  1.490          C  
ATOM   2648  OG  SER A 163     -16.738   1.166  -9.160  1.00  1.490          O  
ATOM   2649  H   SER A 163     -14.459   1.945 -10.263  1.00  1.260          H  
ATOM   2650  HA  SER A 163     -15.676   4.312  -9.242  1.00  1.280          H  
ATOM   2651 1HB  SER A 163     -17.671   2.981  -9.070  1.00  1.790          H  
ATOM   2652 2HB  SER A 163     -16.843   2.631 -10.580  1.00  1.790          H  
ATOM   2653  HG  SER A 163     -17.538   0.779  -9.535  1.00  1.790          H  
ATOM   2654  N   LYS A 164     -14.624   2.283  -6.926  1.00  0.930          N  
ATOM   2655  CA  LYS A 164     -14.522   2.172  -5.479  1.00  0.890          C  
ATOM   2656  C   LYS A 164     -13.743   3.386  -4.987  1.00  0.850          C  
ATOM   2657  O   LYS A 164     -14.101   4.017  -3.985  1.00  0.890          O  
ATOM   2658  CB  LYS A 164     -13.941   0.819  -5.080  1.00  1.260          C  
ATOM   2659  CG  LYS A 164     -14.912  -0.356  -5.244  1.00  1.260          C  
ATOM   2660  CD  LYS A 164     -14.312  -1.667  -4.726  1.00  1.260          C  
ATOM   2661  CE  LYS A 164     -15.341  -2.815  -4.716  1.00  1.260          C  
ATOM   2662  NZ  LYS A 164     -15.697  -3.295  -6.097  1.00  1.260          N  
ATOM   2663  H   LYS A 164     -13.993   1.722  -7.505  1.00  1.120          H  
ATOM   2664  HA  LYS A 164     -15.517   2.234  -5.048  1.00  1.070          H  
ATOM   2665 1HB  LYS A 164     -13.084   0.598  -5.721  1.00  1.510          H  
ATOM   2666 2HB  LYS A 164     -13.602   0.844  -4.087  1.00  1.510          H  
ATOM   2667 1HG  LYS A 164     -15.808  -0.146  -4.667  1.00  1.510          H  
ATOM   2668 2HG  LYS A 164     -15.185  -0.452  -6.293  1.00  1.510          H  
ATOM   2669 1HD  LYS A 164     -13.462  -1.950  -5.358  1.00  1.510          H  
ATOM   2670 2HD  LYS A 164     -13.948  -1.524  -3.709  1.00  1.510          H  
ATOM   2671 1HE  LYS A 164     -14.925  -3.650  -4.148  1.00  1.510          H  
ATOM   2672 2HE  LYS A 164     -16.250  -2.470  -4.216  1.00  1.510          H  
ATOM   2673 1HZ  LYS A 164     -16.367  -4.049  -6.016  1.00  1.510          H  
ATOM   2674 2HZ  LYS A 164     -16.098  -2.549  -6.645  1.00  1.510          H  
ATOM   2675 3HZ  LYS A 164     -14.867  -3.634  -6.565  1.00  1.510          H  
ATOM   2676  N   MET A 165     -12.705   3.740  -5.746  1.00  0.810          N  
ATOM   2677  CA  MET A 165     -11.935   4.941  -5.477  1.00  0.780          C  
ATOM   2678  C   MET A 165     -12.805   6.166  -5.643  1.00  0.810          C  
ATOM   2679  O   MET A 165     -12.829   7.032  -4.773  1.00  0.800          O  
ATOM   2680  CB  MET A 165     -10.748   5.038  -6.412  1.00  1.100          C  
ATOM   2681  CG  MET A 165      -9.949   6.349  -6.352  1.00  1.100          C  
ATOM   2682  SD  MET A 165      -9.090   6.765  -4.848  1.00  1.100          S  
ATOM   2683  CE  MET A 165      -7.646   5.761  -4.996  1.00  1.100          C  
ATOM   2684  H   MET A 165     -12.450   3.126  -6.529  1.00  0.970          H  
ATOM   2685  HA  MET A 165     -11.582   4.910  -4.449  1.00  0.940          H  
ATOM   2686 1HB  MET A 165     -10.088   4.248  -6.186  1.00  1.320          H  
ATOM   2687 2HB  MET A 165     -11.076   4.895  -7.440  1.00  1.320          H  
ATOM   2688 1HG  MET A 165      -9.232   6.317  -7.152  1.00  1.320          H  
ATOM   2689 2HG  MET A 165     -10.625   7.147  -6.565  1.00  1.320          H  
ATOM   2690 1HE  MET A 165      -6.996   5.945  -4.171  1.00  1.320          H  
ATOM   2691 2HE  MET A 165      -7.931   4.727  -5.020  1.00  1.320          H  
ATOM   2692 3HE  MET A 165      -7.129   5.984  -5.869  1.00  1.320          H  
ATOM   2693  N   LEU A 166     -13.571   6.227  -6.732  1.00  0.880          N  
ATOM   2694  CA  LEU A 166     -14.394   7.396  -6.953  1.00  0.970          C  
ATOM   2695  C   LEU A 166     -15.407   7.558  -5.819  1.00  0.990          C  
ATOM   2696  O   LEU A 166     -15.652   8.675  -5.368  1.00  1.010          O  
ATOM   2697  CB  LEU A 166     -15.075   7.317  -8.316  1.00  1.320          C  
ATOM   2698  CG  LEU A 166     -15.847   8.568  -8.800  1.00  1.320          C  
ATOM   2699  CD1 LEU A 166     -14.893   9.798  -8.885  1.00  1.320          C  
ATOM   2700  CD2 LEU A 166     -16.420   8.265 -10.183  1.00  1.320          C  
ATOM   2701  H   LEU A 166     -13.508   5.499  -7.450  1.00  1.060          H  
ATOM   2702  HA  LEU A 166     -13.735   8.250  -6.950  1.00  1.160          H  
ATOM   2703 1HB  LEU A 166     -14.330   7.067  -9.052  1.00  1.590          H  
ATOM   2704 2HB  LEU A 166     -15.791   6.501  -8.276  1.00  1.590          H  
ATOM   2705  HG  LEU A 166     -16.656   8.803  -8.103  1.00  1.590          H  
ATOM   2706 1HD1 LEU A 166     -15.455  10.659  -9.246  1.00  1.590          H  
ATOM   2707 2HD1 LEU A 166     -14.483  10.041  -7.911  1.00  1.590          H  
ATOM   2708 3HD1 LEU A 166     -14.087   9.580  -9.574  1.00  1.590          H  
ATOM   2709 1HD2 LEU A 166     -16.973   9.135 -10.544  1.00  1.590          H  
ATOM   2710 2HD2 LEU A 166     -15.606   8.040 -10.879  1.00  1.590          H  
ATOM   2711 3HD2 LEU A 166     -17.091   7.409 -10.120  1.00  1.590          H  
ATOM   2712  N   THR A 167     -15.957   6.447  -5.310  1.00  1.020          N  
ATOM   2713  CA  THR A 167     -16.886   6.508  -4.188  1.00  1.100          C  
ATOM   2714  C   THR A 167     -16.197   7.180  -2.994  1.00  0.980          C  
ATOM   2715  O   THR A 167     -16.755   8.088  -2.379  1.00  1.040          O  
ATOM   2716  CB  THR A 167     -17.401   5.100  -3.826  1.00  1.510          C  
ATOM   2717  OG1 THR A 167     -18.127   4.566  -4.944  1.00  1.510          O  
ATOM   2718  CG2 THR A 167     -18.308   5.148  -2.618  1.00  1.510          C  
ATOM   2719  H   THR A 167     -15.775   5.543  -5.745  1.00  1.220          H  
ATOM   2720  HA  THR A 167     -17.739   7.117  -4.475  1.00  1.320          H  
ATOM   2721  HB  THR A 167     -16.559   4.451  -3.609  1.00  1.810          H  
ATOM   2722  HG1 THR A 167     -17.501   4.343  -5.668  1.00  1.810          H  
ATOM   2723 1HG2 THR A 167     -18.655   4.152  -2.383  1.00  1.810          H  
ATOM   2724 2HG2 THR A 167     -17.761   5.540  -1.774  1.00  1.810          H  
ATOM   2725 3HG2 THR A 167     -19.162   5.791  -2.821  1.00  1.810          H  
ATOM   2726  N   LEU A 168     -14.965   6.785  -2.676  1.00  0.850          N  
ATOM   2727  CA  LEU A 168     -14.244   7.450  -1.587  1.00  0.780          C  
ATOM   2728  C   LEU A 168     -14.066   8.935  -1.857  1.00  0.760          C  
ATOM   2729  O   LEU A 168     -14.315   9.780  -0.984  1.00  0.870          O  
ATOM   2730  CB  LEU A 168     -12.867   6.801  -1.420  1.00  1.120          C  
ATOM   2731  CG  LEU A 168     -12.837   5.458  -0.758  1.00  1.120          C  
ATOM   2732  CD1 LEU A 168     -11.565   4.771  -0.992  1.00  1.120          C  
ATOM   2733  CD2 LEU A 168     -12.871   5.712   0.705  1.00  1.120          C  
ATOM   2734  H   LEU A 168     -14.555   5.989  -3.180  1.00  1.020          H  
ATOM   2735  HA  LEU A 168     -14.827   7.338  -0.677  1.00  0.940          H  
ATOM   2736 1HB  LEU A 168     -12.414   6.693  -2.398  1.00  1.340          H  
ATOM   2737 2HB  LEU A 168     -12.248   7.474  -0.841  1.00  1.340          H  
ATOM   2738  HG  LEU A 168     -13.670   4.836  -1.101  1.00  1.340          H  
ATOM   2739 1HD1 LEU A 168     -11.545   3.837  -0.464  1.00  1.340          H  
ATOM   2740 2HD1 LEU A 168     -11.437   4.586  -2.057  1.00  1.340          H  
ATOM   2741 3HD1 LEU A 168     -10.787   5.394  -0.625  1.00  1.340          H  
ATOM   2742 1HD2 LEU A 168     -12.791   4.802   1.220  1.00  1.340          H  
ATOM   2743 2HD2 LEU A 168     -12.019   6.321   0.971  1.00  1.340          H  
ATOM   2744 3HD2 LEU A 168     -13.779   6.219   0.997  1.00  1.340          H  
ATOM   2745  N   LEU A 169     -13.802   9.267  -3.106  1.00  0.790          N  
ATOM   2746  CA  LEU A 169     -13.552  10.634  -3.511  1.00  0.920          C  
ATOM   2747  C   LEU A 169     -14.821  11.464  -3.617  1.00  1.010          C  
ATOM   2748  O   LEU A 169     -14.755  12.643  -3.965  1.00  1.130          O  
ATOM   2749  CB  LEU A 169     -12.834  10.645  -4.846  1.00  1.240          C  
ATOM   2750  CG  LEU A 169     -11.469   9.966  -4.860  1.00  1.240          C  
ATOM   2751  CD1 LEU A 169     -11.007   9.940  -6.265  1.00  1.240          C  
ATOM   2752  CD2 LEU A 169     -10.463  10.666  -3.939  1.00  1.240          C  
ATOM   2753  H   LEU A 169     -13.643   8.505  -3.778  1.00  0.950          H  
ATOM   2754  HA  LEU A 169     -12.925  11.098  -2.767  1.00  1.100          H  
ATOM   2755 1HB  LEU A 169     -13.467  10.147  -5.568  1.00  1.480          H  
ATOM   2756 2HB  LEU A 169     -12.700  11.677  -5.162  1.00  1.480          H  
ATOM   2757  HG  LEU A 169     -11.571   8.960  -4.527  1.00  1.480          H  
ATOM   2758 1HD1 LEU A 169     -10.081   9.425  -6.303  1.00  1.480          H  
ATOM   2759 2HD1 LEU A 169     -11.729   9.421  -6.879  1.00  1.480          H  
ATOM   2760 3HD1 LEU A 169     -10.884  10.948  -6.620  1.00  1.480          H  
ATOM   2761 1HD2 LEU A 169      -9.514  10.137  -3.991  1.00  1.480          H  
ATOM   2762 2HD2 LEU A 169     -10.330  11.691  -4.266  1.00  1.480          H  
ATOM   2763 3HD2 LEU A 169     -10.800  10.656  -2.912  1.00  1.480          H  
ATOM   2764  N   ASN A 170     -15.984  10.877  -3.311  1.00  1.110          N  
ATOM   2765  CA  ASN A 170     -17.203  11.652  -3.297  1.00  1.300          C  
ATOM   2766  C   ASN A 170     -17.458  12.137  -1.865  1.00  1.200          C  
ATOM   2767  O   ASN A 170     -18.454  12.811  -1.595  1.00  1.550          O  
ATOM   2768  CB  ASN A 170     -18.373  10.865  -3.859  1.00  1.740          C  
ATOM   2769  CG  ASN A 170     -18.288  10.649  -5.373  1.00  1.740          C  
ATOM   2770  OD1 ASN A 170     -17.763  11.483  -6.125  1.00  1.740          O  
ATOM   2771  ND2 ASN A 170     -18.832   9.548  -5.827  1.00  1.740          N  
ATOM   2772  H   ASN A 170     -16.035   9.886  -3.051  1.00  1.330          H  
ATOM   2773  HA  ASN A 170     -17.065  12.537  -3.917  1.00  1.560          H  
ATOM   2774 1HB  ASN A 170     -18.414   9.888  -3.370  1.00  2.090          H  
ATOM   2775 2HB  ASN A 170     -19.302  11.383  -3.631  1.00  2.090          H  
ATOM   2776 1HD2 ASN A 170     -18.827   9.355  -6.806  1.00  2.090          H  
ATOM   2777 2HD2 ASN A 170     -19.260   8.905  -5.194  1.00  2.090          H  
ATOM   2778  N   GLN A 171     -16.541  11.787  -0.939  1.00  1.140          N  
ATOM   2779  CA  GLN A 171     -16.591  12.233   0.442  1.00  1.270          C  
ATOM   2780  C   GLN A 171     -15.353  13.087   0.530  1.00  1.260          C  
ATOM   2781  O   GLN A 171     -15.323  14.165   1.132  1.00  1.630          O  
ATOM   2782  CB  GLN A 171     -16.501  11.055   1.414  1.00  1.730          C  
ATOM   2783  CG  GLN A 171     -17.601  10.017   1.272  1.00  1.730          C  
ATOM   2784  CD  GLN A 171     -18.959  10.583   1.542  1.00  1.730          C  
ATOM   2785  OE1 GLN A 171     -19.167  11.265   2.551  1.00  1.730          O  
ATOM   2786  NE2 GLN A 171     -19.902  10.319   0.654  1.00  1.730          N  
ATOM   2787  H   GLN A 171     -15.733  11.214  -1.196  1.00  1.370          H  
ATOM   2788  HA  GLN A 171     -17.475  12.842   0.629  1.00  1.520          H  
ATOM   2789 1HB  GLN A 171     -15.558  10.542   1.247  1.00  2.070          H  
ATOM   2790 2HB  GLN A 171     -16.499  11.420   2.443  1.00  2.070          H  
ATOM   2791 1HG  GLN A 171     -17.589   9.615   0.253  1.00  2.070          H  
ATOM   2792 2HG  GLN A 171     -17.420   9.214   1.989  1.00  2.070          H  
ATOM   2793 1HE2 GLN A 171     -20.826  10.672   0.782  1.00  2.070          H  
ATOM   2794 2HE2 GLN A 171     -19.695   9.751  -0.155  1.00  2.070          H  
ATOM   2795  N   SER A 172     -14.368  12.562  -0.193  1.00  1.520          N  
ATOM   2796  CA  SER A 172     -13.004  13.028  -0.389  1.00  1.980          C  
ATOM   2797  C   SER A 172     -12.233  13.406   0.866  1.00  1.270          C  
ATOM   2798  O   SER A 172     -12.480  12.909   1.959  1.00  1.610          O  
ATOM   2799  CB  SER A 172     -12.996  14.210  -1.346  1.00  2.590          C  
ATOM   2800  OG  SER A 172     -11.679  14.520  -1.739  1.00  2.590          O  
ATOM   2801  H   SER A 172     -14.582  11.659  -0.628  1.00  1.820          H  
ATOM   2802  HA  SER A 172     -12.455  12.217  -0.861  1.00  2.380          H  
ATOM   2803 1HB  SER A 172     -13.591  13.979  -2.219  1.00  3.110          H  
ATOM   2804 2HB  SER A 172     -13.450  15.076  -0.861  1.00  3.110          H  
ATOM   2805  HG  SER A 172     -11.737  15.268  -2.389  1.00  3.110          H  
ATOM   2806  N   LYS A 173     -11.305  14.333   0.667  1.00  1.160          N  
ATOM   2807  CA  LYS A 173     -10.337  14.847   1.622  1.00  1.090          C  
ATOM   2808  C   LYS A 173      -9.267  13.847   2.124  1.00  0.870          C  
ATOM   2809  O   LYS A 173      -8.945  13.874   3.315  1.00  0.990          O  
ATOM   2810  CB  LYS A 173     -11.091  15.441   2.820  1.00  1.550          C  
ATOM   2811  CG  LYS A 173     -12.082  16.521   2.407  1.00  1.550          C  
ATOM   2812  CD  LYS A 173     -12.802  17.149   3.564  1.00  1.550          C  
ATOM   2813  CE  LYS A 173     -13.837  18.152   3.063  1.00  1.550          C  
ATOM   2814  NZ  LYS A 173     -14.610  18.766   4.179  1.00  1.550          N  
ATOM   2815  H   LYS A 173     -11.238  14.685  -0.276  1.00  1.390          H  
ATOM   2816  HA  LYS A 173      -9.802  15.659   1.132  1.00  1.310          H  
ATOM   2817 1HB  LYS A 173     -11.618  14.670   3.378  1.00  1.860          H  
ATOM   2818 2HB  LYS A 173     -10.376  15.900   3.500  1.00  1.860          H  
ATOM   2819 1HG  LYS A 173     -11.530  17.288   1.908  1.00  1.860          H  
ATOM   2820 2HG  LYS A 173     -12.817  16.113   1.714  1.00  1.860          H  
ATOM   2821 1HD  LYS A 173     -13.294  16.373   4.156  1.00  1.860          H  
ATOM   2822 2HD  LYS A 173     -12.084  17.670   4.189  1.00  1.860          H  
ATOM   2823 1HE  LYS A 173     -13.328  18.939   2.508  1.00  1.860          H  
ATOM   2824 2HE  LYS A 173     -14.530  17.641   2.393  1.00  1.860          H  
ATOM   2825 1HZ  LYS A 173     -15.283  19.420   3.803  1.00  1.860          H  
ATOM   2826 2HZ  LYS A 173     -15.096  18.039   4.690  1.00  1.860          H  
ATOM   2827 3HZ  LYS A 173     -13.982  19.252   4.801  1.00  1.860          H  
ATOM   2828  N   PRO A 174      -8.706  12.934   1.279  1.00  0.730          N  
ATOM   2829  CA  PRO A 174      -7.625  12.052   1.653  1.00  0.620          C  
ATOM   2830  C   PRO A 174      -6.325  12.832   1.662  1.00  0.650          C  
ATOM   2831  O   PRO A 174      -6.209  13.813   0.910  1.00  0.790          O  
ATOM   2832  CB  PRO A 174      -7.620  11.015   0.531  1.00  0.930          C  
ATOM   2833  CG  PRO A 174      -8.102  11.790  -0.677  1.00  0.930          C  
ATOM   2834  CD  PRO A 174      -9.133  12.752  -0.129  1.00  0.930          C  
ATOM   2835  HA  PRO A 174      -7.843  11.636   2.627  1.00  0.740          H  
ATOM   2836 1HB  PRO A 174      -6.604  10.596   0.408  1.00  1.120          H  
ATOM   2837 2HB  PRO A 174      -8.271  10.181   0.805  1.00  1.120          H  
ATOM   2838 1HG  PRO A 174      -7.255  12.308  -1.157  1.00  1.120          H  
ATOM   2839 2HG  PRO A 174      -8.517  11.111  -1.433  1.00  1.120          H  
ATOM   2840 1HD  PRO A 174      -9.117  13.695  -0.680  1.00  1.120          H  
ATOM   2841 2HD  PRO A 174     -10.075  12.224  -0.198  1.00  1.120          H  
ATOM   2842  N   LEU A 175      -5.337  12.377   2.437  1.00  0.570          N  
ATOM   2843  CA  LEU A 175      -4.011  12.952   2.309  1.00  0.630          C  
ATOM   2844  C   LEU A 175      -3.486  12.565   0.950  1.00  0.640          C  
ATOM   2845  O   LEU A 175      -2.948  13.394   0.223  1.00  0.720          O  
ATOM   2846  CB  LEU A 175      -3.009  12.448   3.372  1.00  0.860          C  
ATOM   2847  CG  LEU A 175      -1.503  12.999   3.233  1.00  0.860          C  
ATOM   2848  CD1 LEU A 175      -1.448  14.508   3.392  1.00  0.860          C  
ATOM   2849  CD2 LEU A 175      -0.612  12.294   4.240  1.00  0.860          C  
ATOM   2850  H   LEU A 175      -5.482  11.565   3.034  1.00  0.680          H  
ATOM   2851  HA  LEU A 175      -4.097  14.032   2.370  1.00  0.760          H  
ATOM   2852 1HB  LEU A 175      -3.378  12.736   4.354  1.00  1.030          H  
ATOM   2853 2HB  LEU A 175      -2.975  11.354   3.329  1.00  1.030          H  
ATOM   2854  HG  LEU A 175      -1.144  12.799   2.249  1.00  1.030          H  
ATOM   2855 1HD1 LEU A 175      -0.418  14.847   3.271  1.00  1.030          H  
ATOM   2856 2HD1 LEU A 175      -2.057  14.978   2.639  1.00  1.030          H  
ATOM   2857 3HD1 LEU A 175      -1.808  14.783   4.384  1.00  1.030          H  
ATOM   2858 1HD2 LEU A 175       0.412  12.644   4.123  1.00  1.030          H  
ATOM   2859 2HD2 LEU A 175      -0.941  12.515   5.231  1.00  1.030          H  
ATOM   2860 3HD2 LEU A 175      -0.655  11.219   4.070  1.00  1.030          H  
ATOM   2861  N   VAL A 176      -3.606  11.271   0.635  1.00  0.580          N  
ATOM   2862  CA  VAL A 176      -3.063  10.752  -0.612  1.00  0.590          C  
ATOM   2863  C   VAL A 176      -4.001   9.824  -1.350  1.00  0.500          C  
ATOM   2864  O   VAL A 176      -4.606   8.934  -0.754  1.00  0.550          O  
ATOM   2865  CB  VAL A 176      -1.785   9.903  -0.373  1.00  0.820          C  
ATOM   2866  CG1 VAL A 176      -1.169   9.369  -1.708  1.00  0.820          C  
ATOM   2867  CG2 VAL A 176      -0.799  10.609   0.364  1.00  0.820          C  
ATOM   2868  H   VAL A 176      -4.106  10.662   1.293  1.00  0.700          H  
ATOM   2869  HA  VAL A 176      -2.825  11.591  -1.252  1.00  0.710          H  
ATOM   2870  HB  VAL A 176      -2.060   9.103   0.180  1.00  0.990          H  
ATOM   2871 1HG1 VAL A 176      -0.301   8.754  -1.475  1.00  0.990          H  
ATOM   2872 2HG1 VAL A 176      -1.870   8.758  -2.259  1.00  0.990          H  
ATOM   2873 3HG1 VAL A 176      -0.858  10.213  -2.330  1.00  0.990          H  
ATOM   2874 1HG2 VAL A 176       0.011   9.938   0.521  1.00  0.990          H  
ATOM   2875 2HG2 VAL A 176      -0.482  11.443  -0.180  1.00  0.990          H  
ATOM   2876 3HG2 VAL A 176      -1.203  10.897   1.295  1.00  0.990          H  
ATOM   2877  N   MET A 177      -4.090  10.013  -2.648  1.00  0.490          N  
ATOM   2878  CA  MET A 177      -4.764   9.039  -3.496  1.00  0.530          C  
ATOM   2879  C   MET A 177      -3.755   8.675  -4.582  1.00  0.490          C  
ATOM   2880  O   MET A 177      -3.139   9.572  -5.169  1.00  0.500          O  
ATOM   2881  CB  MET A 177      -6.078   9.583  -4.054  1.00  0.730          C  
ATOM   2882  CG  MET A 177      -5.925  10.809  -4.928  1.00  0.730          C  
ATOM   2883  SD  MET A 177      -7.448  11.397  -5.648  1.00  0.730          S  
ATOM   2884  CE  MET A 177      -7.636  10.245  -6.967  1.00  0.730          C  
ATOM   2885  H   MET A 177      -3.620  10.839  -3.039  1.00  0.590          H  
ATOM   2886  HA  MET A 177      -4.976   8.133  -2.927  1.00  0.640          H  
ATOM   2887 1HB  MET A 177      -6.570   8.803  -4.620  1.00  0.870          H  
ATOM   2888 2HB  MET A 177      -6.738   9.842  -3.223  1.00  0.870          H  
ATOM   2889 1HG  MET A 177      -5.505  11.606  -4.317  1.00  0.870          H  
ATOM   2890 2HG  MET A 177      -5.239  10.615  -5.743  1.00  0.870          H  
ATOM   2891 1HE  MET A 177      -8.505  10.508  -7.570  1.00  0.870          H  
ATOM   2892 2HE  MET A 177      -6.778  10.282  -7.563  1.00  0.870          H  
ATOM   2893 3HE  MET A 177      -7.745   9.240  -6.575  1.00  0.870          H  
ATOM   2894  N   LYS A 178      -3.606   7.385  -4.877  1.00  0.470          N  
ATOM   2895  CA  LYS A 178      -2.641   6.987  -5.916  1.00  0.460          C  
ATOM   2896  C   LYS A 178      -3.078   6.063  -7.088  1.00  0.530          C  
ATOM   2897  O   LYS A 178      -2.402   5.049  -7.323  1.00  0.610          O  
ATOM   2898  CB  LYS A 178      -1.409   6.352  -5.288  1.00  0.650          C  
ATOM   2899  CG  LYS A 178      -1.681   5.062  -4.553  1.00  0.650          C  
ATOM   2900  CD  LYS A 178      -0.426   4.249  -4.301  1.00  0.650          C  
ATOM   2901  CE  LYS A 178       0.176   3.687  -5.613  1.00  0.650          C  
ATOM   2902  NZ  LYS A 178      -0.837   2.917  -6.386  1.00  0.650          N  
ATOM   2903  H   LYS A 178      -4.109   6.684  -4.312  1.00  0.560          H  
ATOM   2904  HA  LYS A 178      -2.301   7.903  -6.389  1.00  0.550          H  
ATOM   2905 1HB  LYS A 178      -0.673   6.213  -6.059  1.00  0.780          H  
ATOM   2906 2HB  LYS A 178      -0.984   7.050  -4.565  1.00  0.780          H  
ATOM   2907 1HG  LYS A 178      -2.080   5.334  -3.572  1.00  0.780          H  
ATOM   2908 2HG  LYS A 178      -2.435   4.451  -5.029  1.00  0.780          H  
ATOM   2909 1HD  LYS A 178       0.324   4.856  -3.797  1.00  0.780          H  
ATOM   2910 2HD  LYS A 178      -0.685   3.411  -3.679  1.00  0.780          H  
ATOM   2911 1HE  LYS A 178       0.581   4.473  -6.235  1.00  0.780          H  
ATOM   2912 2HE  LYS A 178       0.988   3.006  -5.344  1.00  0.780          H  
ATOM   2913 1HZ  LYS A 178      -0.429   2.531  -7.213  1.00  0.780          H  
ATOM   2914 2HZ  LYS A 178      -1.213   2.147  -5.790  1.00  0.780          H  
ATOM   2915 3HZ  LYS A 178      -1.614   3.557  -6.659  1.00  0.780          H  
ATOM   2916  N   PRO A 179      -4.188   6.324  -7.808  1.00  0.600          N  
ATOM   2917  CA  PRO A 179      -4.674   5.528  -8.930  1.00  0.670          C  
ATOM   2918  C   PRO A 179      -3.696   5.458 -10.110  1.00  0.570          C  
ATOM   2919  O   PRO A 179      -2.870   6.359 -10.331  1.00  0.530          O  
ATOM   2920  CB  PRO A 179      -5.890   6.302  -9.426  1.00  1.010          C  
ATOM   2921  CG  PRO A 179      -6.308   7.165  -8.323  1.00  1.010          C  
ATOM   2922  CD  PRO A 179      -5.064   7.454  -7.489  1.00  1.010          C  
ATOM   2923  HA  PRO A 179      -4.953   4.517  -8.588  1.00  0.800          H  
ATOM   2924 1HB  PRO A 179      -5.678   6.779 -10.362  1.00  1.210          H  
ATOM   2925 2HB  PRO A 179      -6.683   5.583  -9.645  1.00  1.210          H  
ATOM   2926 1HG  PRO A 179      -6.686   8.087  -8.761  1.00  1.210          H  
ATOM   2927 2HG  PRO A 179      -7.129   6.719  -7.823  1.00  1.210          H  
ATOM   2928 1HD  PRO A 179      -4.578   8.396  -7.689  1.00  1.210          H  
ATOM   2929 2HD  PRO A 179      -5.427   7.404  -6.492  1.00  1.210          H  
ATOM   2930  N   ASN A 180      -3.833   4.378 -10.857  1.00  0.620          N  
ATOM   2931  CA  ASN A 180      -3.130   4.121 -12.106  1.00  0.660          C  
ATOM   2932  C   ASN A 180      -3.590   5.114 -13.150  1.00  0.610          C  
ATOM   2933  O   ASN A 180      -4.718   5.610 -13.078  1.00  0.650          O  
ATOM   2934  CB  ASN A 180      -3.419   2.711 -12.601  1.00  0.910          C  
ATOM   2935  CG  ASN A 180      -2.536   2.268 -13.745  1.00  0.910          C  
ATOM   2936  OD1 ASN A 180      -2.766   2.592 -14.934  1.00  0.910          O  
ATOM   2937  ND2 ASN A 180      -1.518   1.517 -13.411  1.00  0.910          N  
ATOM   2938  H   ASN A 180      -4.520   3.674 -10.553  1.00  0.740          H  
ATOM   2939  HA  ASN A 180      -2.060   4.255 -11.959  1.00  0.790          H  
ATOM   2940 1HB  ASN A 180      -3.309   2.008 -11.774  1.00  1.090          H  
ATOM   2941 2HB  ASN A 180      -4.453   2.658 -12.925  1.00  1.090          H  
ATOM   2942 1HD2 ASN A 180      -0.889   1.180 -14.116  1.00  1.090          H  
ATOM   2943 2HD2 ASN A 180      -1.367   1.271 -12.453  1.00  1.090          H  
ATOM   2944  N   ILE A 181      -2.774   5.371 -14.159  1.00  0.590          N  
ATOM   2945  CA  ILE A 181      -3.256   6.239 -15.224  1.00  0.630          C  
ATOM   2946  C   ILE A 181      -4.600   5.765 -15.789  1.00  0.640          C  
ATOM   2947  O   ILE A 181      -5.466   6.602 -16.050  1.00  0.660          O  
ATOM   2948  CB  ILE A 181      -2.220   6.373 -16.369  1.00  0.870          C  
ATOM   2949  CG1 ILE A 181      -1.004   7.191 -15.886  1.00  0.870          C  
ATOM   2950  CG2 ILE A 181      -2.866   7.051 -17.544  1.00  0.870          C  
ATOM   2951  CD1 ILE A 181       0.196   7.138 -16.750  1.00  0.870          C  
ATOM   2952  H   ILE A 181      -1.818   4.996 -14.165  1.00  0.710          H  
ATOM   2953  HA  ILE A 181      -3.423   7.219 -14.806  1.00  0.760          H  
ATOM   2954  HB  ILE A 181      -1.859   5.387 -16.663  1.00  1.040          H  
ATOM   2955 1HG1 ILE A 181      -1.273   8.210 -15.868  1.00  1.040          H  
ATOM   2956 2HG1 ILE A 181      -0.738   6.877 -14.888  1.00  1.040          H  
ATOM   2957 1HG2 ILE A 181      -2.165   7.172 -18.359  1.00  1.040          H  
ATOM   2958 2HG2 ILE A 181      -3.708   6.483 -17.912  1.00  1.040          H  
ATOM   2959 3HG2 ILE A 181      -3.192   7.986 -17.194  1.00  1.040          H  
ATOM   2960 1HD1 ILE A 181       0.967   7.765 -16.314  1.00  1.040          H  
ATOM   2961 2HD1 ILE A 181       0.546   6.110 -16.806  1.00  1.040          H  
ATOM   2962 3HD1 ILE A 181      -0.020   7.492 -17.747  1.00  1.040          H  
ATOM   2963  N   ASP A 182      -4.786   4.461 -16.015  1.00  0.660          N  
ATOM   2964  CA  ASP A 182      -6.072   3.992 -16.549  1.00  0.710          C  
ATOM   2965  C   ASP A 182      -7.244   4.283 -15.608  1.00  0.670          C  
ATOM   2966  O   ASP A 182      -8.376   4.536 -16.063  1.00  0.740          O  
ATOM   2967  CB  ASP A 182      -6.017   2.501 -16.864  1.00  0.970          C  
ATOM   2968  CG  ASP A 182      -5.206   2.180 -18.125  1.00  0.970          C  
ATOM   2969  OD1 ASP A 182      -4.959   3.067 -18.919  1.00  0.970          O  
ATOM   2970  OD2 ASP A 182      -4.845   1.045 -18.279  1.00  0.970          O  
ATOM   2971  H   ASP A 182      -4.041   3.800 -15.779  1.00  0.790          H  
ATOM   2972  HA  ASP A 182      -6.266   4.514 -17.477  1.00  0.850          H  
ATOM   2973 1HB  ASP A 182      -5.569   1.972 -16.020  1.00  1.170          H  
ATOM   2974 2HB  ASP A 182      -7.030   2.117 -16.989  1.00  1.170          H  
ATOM   2975  N   GLU A 183      -6.992   4.196 -14.302  1.00  0.600          N  
ATOM   2976  CA  GLU A 183      -7.999   4.434 -13.283  1.00  0.600          C  
ATOM   2977  C   GLU A 183      -8.349   5.921 -13.240  1.00  0.590          C  
ATOM   2978  O   GLU A 183      -9.525   6.283 -13.153  1.00  0.610          O  
ATOM   2979  CB  GLU A 183      -7.488   3.900 -11.950  1.00  0.840          C  
ATOM   2980  CG  GLU A 183      -7.383   2.356 -11.935  1.00  0.840          C  
ATOM   2981  CD  GLU A 183      -6.656   1.767 -10.752  1.00  0.840          C  
ATOM   2982  OE1 GLU A 183      -5.806   2.421 -10.179  1.00  0.840          O  
ATOM   2983  OE2 GLU A 183      -6.957   0.650 -10.414  1.00  0.840          O  
ATOM   2984  H   GLU A 183      -6.049   3.979 -13.999  1.00  0.720          H  
ATOM   2985  HA  GLU A 183      -8.901   3.881 -13.551  1.00  0.720          H  
ATOM   2986 1HB  GLU A 183      -6.511   4.315 -11.747  1.00  1.010          H  
ATOM   2987 2HB  GLU A 183      -8.158   4.209 -11.147  1.00  1.010          H  
ATOM   2988 1HG  GLU A 183      -8.392   1.949 -11.955  1.00  1.010          H  
ATOM   2989 2HG  GLU A 183      -6.886   2.033 -12.847  1.00  1.010          H  
ATOM   2990  N   PHE A 184      -7.335   6.788 -13.363  1.00  0.570          N  
ATOM   2991  CA  PHE A 184      -7.603   8.217 -13.410  1.00  0.580          C  
ATOM   2992  C   PHE A 184      -8.386   8.607 -14.652  1.00  0.640          C  
ATOM   2993  O   PHE A 184      -9.328   9.399 -14.545  1.00  0.690          O  
ATOM   2994  CB  PHE A 184      -6.338   9.060 -13.354  1.00  0.810          C  
ATOM   2995  CG  PHE A 184      -5.851   9.450 -11.998  1.00  0.810          C  
ATOM   2996  CD1 PHE A 184      -4.724   8.937 -11.422  1.00  0.810          C  
ATOM   2997  CD2 PHE A 184      -6.544  10.410 -11.326  1.00  0.810          C  
ATOM   2998  CE1 PHE A 184      -4.288   9.401 -10.204  1.00  0.810          C  
ATOM   2999  CE2 PHE A 184      -6.130  10.882 -10.111  1.00  0.810          C  
ATOM   3000  CZ  PHE A 184      -4.982  10.377  -9.549  1.00  0.810          C  
ATOM   3001  H   PHE A 184      -6.376   6.434 -13.385  1.00  0.680          H  
ATOM   3002  HA  PHE A 184      -8.206   8.470 -12.542  1.00  0.700          H  
ATOM   3003 1HB  PHE A 184      -5.536   8.510 -13.850  1.00  0.970          H  
ATOM   3004 2HB  PHE A 184      -6.496   9.969 -13.916  1.00  0.970          H  
ATOM   3005  HD1 PHE A 184      -4.164   8.158 -11.930  1.00  0.970          H  
ATOM   3006  HD2 PHE A 184      -7.429  10.803 -11.797  1.00  0.970          H  
ATOM   3007  HE1 PHE A 184      -3.384   8.974  -9.758  1.00  0.970          H  
ATOM   3008  HE2 PHE A 184      -6.700  11.662  -9.601  1.00  0.970          H  
ATOM   3009  HZ  PHE A 184      -4.630  10.740  -8.587  1.00  0.970          H  
ATOM   3010  N   GLN A 185      -8.038   8.037 -15.825  1.00  0.660          N  
ATOM   3011  CA  GLN A 185      -8.761   8.375 -17.055  1.00  0.760          C  
ATOM   3012  C   GLN A 185     -10.219   7.978 -16.905  1.00  0.790          C  
ATOM   3013  O   GLN A 185     -11.133   8.726 -17.276  1.00  0.860          O  
ATOM   3014  CB  GLN A 185      -8.195   7.639 -18.293  1.00  1.020          C  
ATOM   3015  CG  GLN A 185      -6.846   8.096 -18.768  1.00  1.020          C  
ATOM   3016  CD  GLN A 185      -6.289   7.314 -19.972  1.00  1.020          C  
ATOM   3017  OE1 GLN A 185      -6.297   7.791 -21.126  1.00  1.020          O  
ATOM   3018  NE2 GLN A 185      -5.791   6.115 -19.713  1.00  1.020          N  
ATOM   3019  H   GLN A 185      -7.232   7.404 -15.863  1.00  0.790          H  
ATOM   3020  HA  GLN A 185      -8.704   9.448 -17.224  1.00  0.910          H  
ATOM   3021 1HB  GLN A 185      -8.113   6.576 -18.064  1.00  1.230          H  
ATOM   3022 2HB  GLN A 185      -8.891   7.738 -19.123  1.00  1.230          H  
ATOM   3023 1HG  GLN A 185      -6.968   9.123 -19.069  1.00  1.230          H  
ATOM   3024 2HG  GLN A 185      -6.149   8.012 -17.956  1.00  1.230          H  
ATOM   3025 1HE2 GLN A 185      -5.405   5.541 -20.445  1.00  1.230          H  
ATOM   3026 2HE2 GLN A 185      -5.781   5.767 -18.776  1.00  1.230          H  
ATOM   3027  N   THR A 186     -10.453   6.815 -16.289  1.00  0.770          N  
ATOM   3028  CA  THR A 186     -11.803   6.345 -16.097  1.00  0.820          C  
ATOM   3029  C   THR A 186     -12.595   7.279 -15.181  1.00  0.810          C  
ATOM   3030  O   THR A 186     -13.668   7.752 -15.547  1.00  0.920          O  
ATOM   3031  CB  THR A 186     -11.779   4.914 -15.504  1.00  1.130          C  
ATOM   3032  OG1 THR A 186     -11.112   4.030 -16.427  1.00  1.130          O  
ATOM   3033  CG2 THR A 186     -13.202   4.406 -15.253  1.00  1.130          C  
ATOM   3034  H   THR A 186      -9.677   6.208 -16.017  1.00  0.920          H  
ATOM   3035  HA  THR A 186     -12.299   6.314 -17.065  1.00  0.980          H  
ATOM   3036  HB  THR A 186     -11.230   4.918 -14.565  1.00  1.350          H  
ATOM   3037  HG1 THR A 186     -10.140   4.201 -16.406  1.00  1.350          H  
ATOM   3038 1HG2 THR A 186     -13.155   3.397 -14.845  1.00  1.350          H  
ATOM   3039 2HG2 THR A 186     -13.715   5.053 -14.545  1.00  1.350          H  
ATOM   3040 3HG2 THR A 186     -13.751   4.390 -16.192  1.00  1.350          H  
ATOM   3041  N   MET A 187     -12.052   7.605 -14.009  1.00  0.750          N  
ATOM   3042  CA  MET A 187     -12.790   8.419 -13.041  1.00  0.760          C  
ATOM   3043  C   MET A 187     -13.112   9.831 -13.493  1.00  0.800          C  
ATOM   3044  O   MET A 187     -14.191  10.355 -13.215  1.00  0.860          O  
ATOM   3045  CB  MET A 187     -12.003   8.542 -11.765  1.00  1.060          C  
ATOM   3046  CG  MET A 187     -11.906   7.320 -10.942  1.00  1.060          C  
ATOM   3047  SD  MET A 187     -11.193   7.694  -9.363  1.00  1.060          S  
ATOM   3048  CE  MET A 187      -9.462   7.971  -9.735  1.00  1.060          C  
ATOM   3049  H   MET A 187     -11.128   7.230 -13.770  1.00  0.900          H  
ATOM   3050  HA  MET A 187     -13.733   7.917 -12.836  1.00  0.910          H  
ATOM   3051 1HB  MET A 187     -10.991   8.817 -12.039  1.00  1.270          H  
ATOM   3052 2HB  MET A 187     -12.411   9.340 -11.164  1.00  1.270          H  
ATOM   3053 1HG  MET A 187     -12.888   6.882 -10.796  1.00  1.270          H  
ATOM   3054 2HG  MET A 187     -11.284   6.582 -11.436  1.00  1.270          H  
ATOM   3055 1HE  MET A 187      -8.955   8.214  -8.819  1.00  1.270          H  
ATOM   3056 2HE  MET A 187      -9.031   7.066 -10.172  1.00  1.270          H  
ATOM   3057 3HE  MET A 187      -9.347   8.792 -10.423  1.00  1.270          H  
ATOM   3058  N   ILE A 188     -12.186  10.441 -14.218  1.00  0.800          N  
ATOM   3059  CA  ILE A 188     -12.336  11.817 -14.662  1.00  0.880          C  
ATOM   3060  C   ILE A 188     -13.146  11.904 -15.972  1.00  0.950          C  
ATOM   3061  O   ILE A 188     -13.440  13.004 -16.443  1.00  1.110          O  
ATOM   3062  CB  ILE A 188     -10.923  12.460 -14.822  1.00  1.200          C  
ATOM   3063  CG1 ILE A 188     -10.942  14.032 -14.749  1.00  1.200          C  
ATOM   3064  CG2 ILE A 188     -10.297  12.035 -16.117  1.00  1.200          C  
ATOM   3065  CD1 ILE A 188     -11.206  14.618 -13.357  1.00  1.200          C  
ATOM   3066  H   ILE A 188     -11.305   9.953 -14.412  1.00  0.960          H  
ATOM   3067  HA  ILE A 188     -12.884  12.356 -13.896  1.00  1.060          H  
ATOM   3068  HB  ILE A 188     -10.291  12.101 -14.009  1.00  1.440          H  
ATOM   3069 1HG1 ILE A 188      -9.987  14.397 -15.091  1.00  1.440          H  
ATOM   3070 2HG1 ILE A 188     -11.709  14.407 -15.421  1.00  1.440          H  
ATOM   3071 1HG2 ILE A 188      -9.306  12.445 -16.197  1.00  1.440          H  
ATOM   3072 2HG2 ILE A 188     -10.244  10.964 -16.165  1.00  1.440          H  
ATOM   3073 3HG2 ILE A 188     -10.887  12.393 -16.931  1.00  1.440          H  
ATOM   3074 1HD1 ILE A 188     -11.188  15.705 -13.417  1.00  1.440          H  
ATOM   3075 2HD1 ILE A 188     -12.172  14.299 -12.981  1.00  1.440          H  
ATOM   3076 3HD1 ILE A 188     -10.426  14.286 -12.676  1.00  1.440          H  
ATOM   3077  N   ASN A 189     -13.469  10.745 -16.572  1.00  0.980          N  
ATOM   3078  CA  ASN A 189     -14.135  10.612 -17.869  1.00  1.150          C  
ATOM   3079  C   ASN A 189     -13.403  11.281 -19.051  1.00  1.210          C  
ATOM   3080  O   ASN A 189     -14.051  11.873 -19.921  1.00  1.390          O  
ATOM   3081  CB  ASN A 189     -15.551  11.167 -17.788  1.00  1.540          C  
ATOM   3082  CG  ASN A 189     -16.423  10.428 -16.815  1.00  1.540          C  
ATOM   3083  OD1 ASN A 189     -16.459   9.191 -16.780  1.00  1.540          O  
ATOM   3084  ND2 ASN A 189     -17.143  11.175 -16.014  1.00  1.540          N  
ATOM   3085  H   ASN A 189     -13.286   9.868 -16.076  1.00  1.180          H  
ATOM   3086  HA  ASN A 189     -14.190   9.545 -18.093  1.00  1.380          H  
ATOM   3087 1HB  ASN A 189     -15.531  12.218 -17.513  1.00  1.850          H  
ATOM   3088 2HB  ASN A 189     -16.016  11.103 -18.770  1.00  1.850          H  
ATOM   3089 1HD2 ASN A 189     -17.744  10.747 -15.340  1.00  1.850          H  
ATOM   3090 2HD2 ASN A 189     -17.085  12.171 -16.074  1.00  1.850          H  
ATOM   3091  N   THR A 190     -12.065  11.205 -19.091  1.00  1.140          N  
ATOM   3092  CA  THR A 190     -11.301  11.797 -20.205  1.00  1.300          C  
ATOM   3093  C   THR A 190     -10.204  10.862 -20.656  1.00  1.260          C  
ATOM   3094  O   THR A 190      -9.916   9.871 -20.000  1.00  1.360          O  
ATOM   3095  CB  THR A 190     -10.635  13.166 -19.888  1.00  1.760          C  
ATOM   3096  OG1 THR A 190      -9.565  12.992 -18.962  1.00  1.760          O  
ATOM   3097  CG2 THR A 190     -11.637  14.132 -19.302  1.00  1.760          C  
ATOM   3098  H   THR A 190     -11.589  10.661 -18.363  1.00  1.370          H  
ATOM   3099  HA  THR A 190     -11.975  11.941 -21.048  1.00  1.560          H  
ATOM   3100  HB  THR A 190     -10.236  13.591 -20.806  1.00  2.110          H  
ATOM   3101  HG1 THR A 190      -8.821  12.557 -19.401  1.00  2.110          H  
ATOM   3102 1HG2 THR A 190     -11.148  15.083 -19.101  1.00  2.110          H  
ATOM   3103 2HG2 THR A 190     -12.450  14.283 -20.011  1.00  2.110          H  
ATOM   3104 3HG2 THR A 190     -12.040  13.744 -18.383  1.00  2.110          H  
ATOM   3105  N   PHE A 191      -9.553  11.196 -21.759  1.00  1.250          N  
ATOM   3106  CA  PHE A 191      -8.429  10.387 -22.201  1.00  1.200          C  
ATOM   3107  C   PHE A 191      -7.154  11.194 -22.147  1.00  1.170          C  
ATOM   3108  O   PHE A 191      -7.154  12.422 -22.340  1.00  1.220          O  
ATOM   3109  CB  PHE A 191      -8.684   9.815 -23.576  1.00  1.700          C  
ATOM   3110  CG  PHE A 191      -9.804   8.834 -23.547  1.00  1.700          C  
ATOM   3111  CD1 PHE A 191     -11.114   9.230 -23.789  1.00  1.700          C  
ATOM   3112  CD2 PHE A 191      -9.554   7.505 -23.249  1.00  1.700          C  
ATOM   3113  CE1 PHE A 191     -12.143   8.315 -23.738  1.00  1.700          C  
ATOM   3114  CE2 PHE A 191     -10.580   6.589 -23.198  1.00  1.700          C  
ATOM   3115  CZ  PHE A 191     -11.877   6.994 -23.443  1.00  1.700          C  
ATOM   3116  H   PHE A 191      -9.829  12.014 -22.282  1.00  1.500          H  
ATOM   3117  HA  PHE A 191      -8.309   9.545 -21.517  1.00  1.440          H  
ATOM   3118 1HB  PHE A 191      -8.922  10.604 -24.283  1.00  2.040          H  
ATOM   3119 2HB  PHE A 191      -7.787   9.305 -23.928  1.00  2.040          H  
ATOM   3120  HD1 PHE A 191     -11.326  10.273 -24.016  1.00  2.040          H  
ATOM   3121  HD2 PHE A 191      -8.526   7.186 -23.048  1.00  2.040          H  
ATOM   3122  HE1 PHE A 191     -13.168   8.635 -23.927  1.00  2.040          H  
ATOM   3123  HE2 PHE A 191     -10.369   5.547 -22.961  1.00  2.040          H  
ATOM   3124  HZ  PHE A 191     -12.690   6.270 -23.401  1.00  2.040          H  
ATOM   3125  N   PHE A 192      -6.065  10.512 -21.857  1.00  1.140          N  
ATOM   3126  CA  PHE A 192      -4.791  11.175 -21.741  1.00  1.160          C  
ATOM   3127  C   PHE A 192      -3.871  10.843 -22.913  1.00  1.240          C  
ATOM   3128  O   PHE A 192      -3.242   9.784 -22.934  1.00  1.510          O  
ATOM   3129  CB  PHE A 192      -4.123  10.740 -20.442  1.00  1.620          C  
ATOM   3130  CG  PHE A 192      -4.906  11.015 -19.115  1.00  1.620          C  
ATOM   3131  CD1 PHE A 192      -4.521  10.350 -17.992  1.00  1.620          C  
ATOM   3132  CD2 PHE A 192      -5.995  11.844 -18.998  1.00  1.620          C  
ATOM   3133  CE1 PHE A 192      -5.148  10.473 -16.785  1.00  1.620          C  
ATOM   3134  CE2 PHE A 192      -6.640  11.966 -17.804  1.00  1.620          C  
ATOM   3135  CZ  PHE A 192      -6.214  11.279 -16.692  1.00  1.620          C  
ATOM   3136  H   PHE A 192      -6.137   9.505 -21.689  1.00  1.370          H  
ATOM   3137  HA  PHE A 192      -4.949  12.242 -21.727  1.00  1.390          H  
ATOM   3138 1HB  PHE A 192      -3.914   9.669 -20.490  1.00  1.940          H  
ATOM   3139 2HB  PHE A 192      -3.174  11.250 -20.381  1.00  1.940          H  
ATOM   3140  HD1 PHE A 192      -3.696   9.710 -18.094  1.00  1.940          H  
ATOM   3141  HD2 PHE A 192      -6.360  12.392 -19.841  1.00  1.940          H  
ATOM   3142  HE1 PHE A 192      -4.795   9.912 -15.918  1.00  1.940          H  
ATOM   3143  HE2 PHE A 192      -7.499  12.613 -17.736  1.00  1.940          H  
ATOM   3144  HZ  PHE A 192      -6.738  11.387 -15.750  1.00  1.940          H  
ATOM   3145  N   HIS A 193      -3.781  11.757 -23.885  1.00  1.310          N  
ATOM   3146  CA  HIS A 193      -2.965  11.554 -25.087  1.00  1.420          C  
ATOM   3147  C   HIS A 193      -1.891  12.640 -25.202  1.00  1.390          C  
ATOM   3148  O   HIS A 193      -1.318  12.869 -26.267  1.00  1.660          O  
ATOM   3149  CB  HIS A 193      -3.838  11.553 -26.344  1.00  1.940          C  
ATOM   3150  CG  HIS A 193      -4.859  10.448 -26.387  1.00  1.940          C  
ATOM   3151  ND1 HIS A 193      -4.512   9.120 -26.527  1.00  1.940          N  
ATOM   3152  CD2 HIS A 193      -6.212  10.481 -26.339  1.00  1.940          C  
ATOM   3153  CE1 HIS A 193      -5.611   8.385 -26.559  1.00  1.940          C  
ATOM   3154  NE2 HIS A 193      -6.654   9.186 -26.464  1.00  1.940          N  
ATOM   3155  H   HIS A 193      -4.327  12.607 -23.816  1.00  1.570          H  
ATOM   3156  HA  HIS A 193      -2.456  10.593 -25.029  1.00  1.700          H  
ATOM   3157 1HB  HIS A 193      -4.364  12.505 -26.416  1.00  2.330          H  
ATOM   3158 2HB  HIS A 193      -3.205  11.463 -27.225  1.00  2.330          H  
ATOM   3159  HD1 HIS A 193      -3.617   8.737 -26.290  1.00  2.330          H  
ATOM   3160  HD2 HIS A 193      -6.931  11.295 -26.245  1.00  2.330          H  
ATOM   3161  HE1 HIS A 193      -5.550   7.303 -26.667  1.00  2.330          H  
ATOM   3162  N   ASP A 194      -1.680  13.331 -24.093  1.00  1.290          N  
ATOM   3163  CA  ASP A 194      -0.737  14.439 -23.943  1.00  1.310          C  
ATOM   3164  C   ASP A 194      -0.497  14.634 -22.459  1.00  1.220          C  
ATOM   3165  O   ASP A 194      -1.443  14.510 -21.667  1.00  1.240          O  
ATOM   3166  CB  ASP A 194      -1.271  15.744 -24.548  1.00  1.830          C  
ATOM   3167  CG  ASP A 194      -0.166  16.815 -24.721  1.00  1.830          C  
ATOM   3168  OD1 ASP A 194       0.411  17.212 -23.711  1.00  1.830          O  
ATOM   3169  OD2 ASP A 194       0.090  17.224 -25.828  1.00  1.830          O  
ATOM   3170  H   ASP A 194      -2.196  13.023 -23.283  1.00  1.550          H  
ATOM   3171  HA  ASP A 194       0.208  14.179 -24.424  1.00  1.570          H  
ATOM   3172 1HB  ASP A 194      -1.706  15.535 -25.528  1.00  2.190          H  
ATOM   3173 2HB  ASP A 194      -2.062  16.147 -23.918  1.00  2.190          H  
ATOM   3174  N   GLN A 195       0.718  15.005 -22.051  1.00  1.280          N  
ATOM   3175  CA  GLN A 195       0.900  15.223 -20.621  1.00  1.240          C  
ATOM   3176  C   GLN A 195       0.021  16.353 -20.112  1.00  1.140          C  
ATOM   3177  O   GLN A 195      -0.283  16.405 -18.926  1.00  1.110          O  
ATOM   3178  CB  GLN A 195       2.343  15.490 -20.209  1.00  1.750          C  
ATOM   3179  CG  GLN A 195       2.898  16.816 -20.599  1.00  1.750          C  
ATOM   3180  CD  GLN A 195       4.321  16.950 -20.157  1.00  1.750          C  
ATOM   3181  OE1 GLN A 195       4.778  16.278 -19.209  1.00  1.750          O  
ATOM   3182  NE2 GLN A 195       5.054  17.822 -20.833  1.00  1.750          N  
ATOM   3183  H   GLN A 195       1.469  15.140 -22.718  1.00  1.540          H  
ATOM   3184  HA  GLN A 195       0.585  14.329 -20.122  1.00  1.490          H  
ATOM   3185 1HB  GLN A 195       2.411  15.414 -19.124  1.00  2.100          H  
ATOM   3186 2HB  GLN A 195       2.987  14.718 -20.629  1.00  2.100          H  
ATOM   3187 1HG  GLN A 195       2.849  16.928 -21.682  1.00  2.100          H  
ATOM   3188 2HG  GLN A 195       2.329  17.608 -20.114  1.00  2.100          H  
ATOM   3189 1HE2 GLN A 195       6.017  17.964 -20.591  1.00  2.100          H  
ATOM   3190 2HE2 GLN A 195       4.650  18.344 -21.588  1.00  2.100          H  
ATOM   3191  N   GLN A 196      -0.413  17.263 -20.986  1.00  1.130          N  
ATOM   3192  CA  GLN A 196      -1.272  18.337 -20.519  1.00  1.130          C  
ATOM   3193  C   GLN A 196      -2.594  17.765 -19.987  1.00  1.080          C  
ATOM   3194  O   GLN A 196      -3.190  18.337 -19.067  1.00  1.110          O  
ATOM   3195  CB  GLN A 196      -1.544  19.344 -21.636  1.00  1.580          C  
ATOM   3196  CG  GLN A 196      -2.269  20.601 -21.184  1.00  1.580          C  
ATOM   3197  CD  GLN A 196      -1.425  21.409 -20.203  1.00  1.580          C  
ATOM   3198  OE1 GLN A 196      -0.246  21.665 -20.462  1.00  1.580          O  
ATOM   3199  NE2 GLN A 196      -2.015  21.812 -19.088  1.00  1.580          N  
ATOM   3200  H   GLN A 196      -0.118  17.224 -21.976  1.00  1.360          H  
ATOM   3201  HA  GLN A 196      -0.765  18.847 -19.699  1.00  1.360          H  
ATOM   3202 1HB  GLN A 196      -0.599  19.631 -22.100  1.00  1.900          H  
ATOM   3203 2HB  GLN A 196      -2.146  18.865 -22.409  1.00  1.900          H  
ATOM   3204 1HG  GLN A 196      -2.466  21.221 -22.055  1.00  1.900          H  
ATOM   3205 2HG  GLN A 196      -3.206  20.333 -20.697  1.00  1.900          H  
ATOM   3206 1HE2 GLN A 196      -1.502  22.351 -18.417  1.00  1.900          H  
ATOM   3207 2HE2 GLN A 196      -2.974  21.579 -18.916  1.00  1.900          H  
ATOM   3208  N   SER A 197      -3.082  16.682 -20.615  1.00  1.070          N  
ATOM   3209  CA  SER A 197      -4.310  16.000 -20.226  1.00  1.130          C  
ATOM   3210  C   SER A 197      -4.041  15.243 -18.928  1.00  1.030          C  
ATOM   3211  O   SER A 197      -4.853  15.270 -17.990  1.00  1.030          O  
ATOM   3212  CB  SER A 197      -4.802  15.077 -21.322  1.00  1.560          C  
ATOM   3213  OG  SER A 197      -6.007  14.455 -20.943  1.00  1.560          O  
ATOM   3214  H   SER A 197      -2.546  16.246 -21.362  1.00  1.280          H  
ATOM   3215  HA  SER A 197      -5.083  16.746 -20.038  1.00  1.360          H  
ATOM   3216 1HB  SER A 197      -4.951  15.644 -22.238  1.00  1.870          H  
ATOM   3217 2HB  SER A 197      -4.042  14.329 -21.522  1.00  1.870          H  
ATOM   3218  HG  SER A 197      -6.268  13.811 -21.655  1.00  1.870          H  
ATOM   3219  N   LEU A 198      -2.850  14.588 -18.864  1.00  1.000          N  
ATOM   3220  CA  LEU A 198      -2.491  13.810 -17.671  1.00  0.980          C  
ATOM   3221  C   LEU A 198      -2.547  14.755 -16.489  1.00  0.930          C  
ATOM   3222  O   LEU A 198      -3.076  14.410 -15.451  1.00  0.980          O  
ATOM   3223  CB  LEU A 198      -1.004  13.308 -17.665  1.00  1.380          C  
ATOM   3224  CG  LEU A 198      -0.470  12.196 -18.653  1.00  1.380          C  
ATOM   3225  CD1 LEU A 198       1.052  12.083 -18.478  1.00  1.380          C  
ATOM   3226  CD2 LEU A 198      -1.047  10.877 -18.366  1.00  1.380          C  
ATOM   3227  H   LEU A 198      -2.233  14.615 -19.680  1.00  1.200          H  
ATOM   3228  HA  LEU A 198      -3.200  13.001 -17.526  1.00  1.180          H  
ATOM   3229 1HB  LEU A 198      -0.379  14.174 -17.835  1.00  1.660          H  
ATOM   3230 2HB  LEU A 198      -0.780  12.982 -16.673  1.00  1.660          H  
ATOM   3231  HG  LEU A 198      -0.711  12.486 -19.677  1.00  1.660          H  
ATOM   3232 1HD1 LEU A 198       1.445  11.330 -19.159  1.00  1.660          H  
ATOM   3233 2HD1 LEU A 198       1.544  13.020 -18.670  1.00  1.660          H  
ATOM   3234 3HD1 LEU A 198       1.263  11.784 -17.453  1.00  1.660          H  
ATOM   3235 1HD2 LEU A 198      -0.660  10.142 -19.070  1.00  1.660          H  
ATOM   3236 2HD2 LEU A 198      -0.803  10.564 -17.372  1.00  1.660          H  
ATOM   3237 3HD2 LEU A 198      -2.054  10.966 -18.470  1.00  1.660          H  
ATOM   3238  N   ILE A 199      -2.031  15.970 -16.680  1.00  0.900          N  
ATOM   3239  CA  ILE A 199      -1.988  17.008 -15.663  1.00  0.930          C  
ATOM   3240  C   ILE A 199      -3.332  17.627 -15.300  1.00  0.920          C  
ATOM   3241  O   ILE A 199      -3.681  17.698 -14.113  1.00  0.940          O  
ATOM   3242  CB  ILE A 199      -0.982  18.093 -16.125  1.00  1.290          C  
ATOM   3243  CG1 ILE A 199       0.469  17.459 -16.089  1.00  1.290          C  
ATOM   3244  CG2 ILE A 199      -1.112  19.422 -15.315  1.00  1.290          C  
ATOM   3245  CD1 ILE A 199       1.534  18.256 -16.805  1.00  1.290          C  
ATOM   3246  H   ILE A 199      -1.597  16.162 -17.585  1.00  1.080          H  
ATOM   3247  HA  ILE A 199      -1.603  16.558 -14.769  1.00  1.120          H  
ATOM   3248  HB  ILE A 199      -1.186  18.318 -17.171  1.00  1.550          H  
ATOM   3249 1HG1 ILE A 199       0.774  17.347 -15.058  1.00  1.550          H  
ATOM   3250 2HG1 ILE A 199       0.430  16.470 -16.540  1.00  1.550          H  
ATOM   3251 1HG2 ILE A 199      -0.408  20.150 -15.701  1.00  1.550          H  
ATOM   3252 2HG2 ILE A 199      -2.114  19.829 -15.419  1.00  1.550          H  
ATOM   3253 3HG2 ILE A 199      -0.914  19.268 -14.279  1.00  1.550          H  
ATOM   3254 1HD1 ILE A 199       2.487  17.736 -16.731  1.00  1.550          H  
ATOM   3255 2HD1 ILE A 199       1.261  18.357 -17.858  1.00  1.550          H  
ATOM   3256 3HD1 ILE A 199       1.632  19.239 -16.362  1.00  1.550          H  
ATOM   3257  N   ALA A 200      -4.121  18.062 -16.280  1.00  0.980          N  
ATOM   3258  CA  ALA A 200      -5.371  18.731 -15.938  1.00  1.090          C  
ATOM   3259  C   ALA A 200      -6.271  17.848 -15.088  1.00  1.060          C  
ATOM   3260  O   ALA A 200      -6.899  18.315 -14.130  1.00  1.100          O  
ATOM   3261  CB  ALA A 200      -6.102  19.121 -17.205  1.00  1.480          C  
ATOM   3262  H   ALA A 200      -3.829  17.982 -17.260  1.00  1.180          H  
ATOM   3263  HA  ALA A 200      -5.130  19.625 -15.365  1.00  1.310          H  
ATOM   3264 1HB  ALA A 200      -7.022  19.644 -16.953  1.00  1.780          H  
ATOM   3265 2HB  ALA A 200      -5.463  19.770 -17.805  1.00  1.780          H  
ATOM   3266 3HB  ALA A 200      -6.336  18.219 -17.776  1.00  1.780          H  
ATOM   3267  N   ALA A 201      -6.292  16.565 -15.409  1.00  1.070          N  
ATOM   3268  CA  ALA A 201      -7.107  15.586 -14.723  1.00  1.190          C  
ATOM   3269  C   ALA A 201      -6.766  15.369 -13.263  1.00  1.040          C  
ATOM   3270  O   ALA A 201      -7.587  14.848 -12.513  1.00  1.170          O  
ATOM   3271  CB  ALA A 201      -6.965  14.275 -15.422  1.00  1.620          C  
ATOM   3272  H   ALA A 201      -5.736  16.239 -16.214  1.00  1.280          H  
ATOM   3273  HA  ALA A 201      -8.139  15.924 -14.777  1.00  1.430          H  
ATOM   3274 1HB  ALA A 201      -7.603  13.541 -14.947  1.00  1.940          H  
ATOM   3275 2HB  ALA A 201      -7.254  14.417 -16.457  1.00  1.940          H  
ATOM   3276 3HB  ALA A 201      -5.920  13.954 -15.368  1.00  1.940          H  
ATOM   3277  N   ILE A 202      -5.542  15.686 -12.866  1.00  0.880          N  
ATOM   3278  CA  ILE A 202      -5.117  15.399 -11.509  1.00  0.920          C  
ATOM   3279  C   ILE A 202      -5.239  16.677 -10.706  1.00  0.800          C  
ATOM   3280  O   ILE A 202      -5.446  16.643  -9.495  1.00  0.870          O  
ATOM   3281  CB  ILE A 202      -3.709  14.866 -11.477  1.00  1.270          C  
ATOM   3282  CG1 ILE A 202      -3.566  13.796 -12.500  1.00  1.270          C  
ATOM   3283  CG2 ILE A 202      -3.510  14.265 -10.116  1.00  1.270          C  
ATOM   3284  CD1 ILE A 202      -4.410  12.630 -12.457  1.00  1.270          C  
ATOM   3285  H   ILE A 202      -4.916  16.179 -13.502  1.00  1.060          H  
ATOM   3286  HA  ILE A 202      -5.784  14.667 -11.064  1.00  1.100          H  
ATOM   3287  HB  ILE A 202      -2.992  15.640 -11.693  1.00  1.530          H  
ATOM   3288 1HG1 ILE A 202      -3.779  14.259 -13.386  1.00  1.530          H  
ATOM   3289 2HG1 ILE A 202      -2.547  13.480 -12.509  1.00  1.530          H  
ATOM   3290 1HG2 ILE A 202      -2.557  13.809 -10.025  1.00  1.530          H  
ATOM   3291 2HG2 ILE A 202      -3.604  15.047  -9.383  1.00  1.530          H  
ATOM   3292 3HG2 ILE A 202      -4.264  13.517  -9.929  1.00  1.530          H  
ATOM   3293 1HD1 ILE A 202      -4.190  12.026 -13.320  1.00  1.530          H  
ATOM   3294 2HD1 ILE A 202      -4.193  12.083 -11.581  1.00  1.530          H  
ATOM   3295 3HD1 ILE A 202      -5.457  12.897 -12.490  1.00  1.530          H  
ATOM   3296  N   LYS A 203      -5.030  17.822 -11.364  1.00  0.820          N  
ATOM   3297  CA  LYS A 203      -5.221  19.099 -10.689  1.00  0.990          C  
ATOM   3298  C   LYS A 203      -6.684  19.180 -10.192  1.00  1.030          C  
ATOM   3299  O   LYS A 203      -6.957  19.740  -9.128  1.00  1.170          O  
ATOM   3300  CB  LYS A 203      -4.865  20.272 -11.601  1.00  1.320          C  
ATOM   3301  CG  LYS A 203      -3.345  20.439 -11.845  1.00  1.320          C  
ATOM   3302  CD  LYS A 203      -3.027  21.555 -12.855  1.00  1.320          C  
ATOM   3303  CE  LYS A 203      -3.280  22.960 -12.277  1.00  1.320          C  
ATOM   3304  NZ  LYS A 203      -2.851  24.035 -13.218  1.00  1.320          N  
ATOM   3305  H   LYS A 203      -4.750  17.794 -12.349  1.00  0.980          H  
ATOM   3306  HA  LYS A 203      -4.570  19.131  -9.814  1.00  1.190          H  
ATOM   3307 1HB  LYS A 203      -5.348  20.124 -12.572  1.00  1.580          H  
ATOM   3308 2HB  LYS A 203      -5.263  21.184 -11.171  1.00  1.580          H  
ATOM   3309 1HG  LYS A 203      -2.852  20.659 -10.899  1.00  1.580          H  
ATOM   3310 2HG  LYS A 203      -2.943  19.496 -12.227  1.00  1.580          H  
ATOM   3311 1HD  LYS A 203      -1.982  21.481 -13.155  1.00  1.580          H  
ATOM   3312 2HD  LYS A 203      -3.648  21.420 -13.741  1.00  1.580          H  
ATOM   3313 1HE  LYS A 203      -4.340  23.087 -12.077  1.00  1.580          H  
ATOM   3314 2HE  LYS A 203      -2.728  23.068 -11.342  1.00  1.580          H  
ATOM   3315 1HZ  LYS A 203      -3.031  24.939 -12.804  1.00  1.580          H  
ATOM   3316 2HZ  LYS A 203      -1.862  23.945 -13.406  1.00  1.580          H  
ATOM   3317 3HZ  LYS A 203      -3.366  23.955 -14.081  1.00  1.580          H  
ATOM   3318  N   LYS A 204      -7.605  18.593 -10.975  1.00  1.090          N  
ATOM   3319  CA  LYS A 204      -9.029  18.495 -10.650  1.00  1.340          C  
ATOM   3320  C   LYS A 204      -9.188  17.331  -9.661  1.00  1.290          C  
ATOM   3321  O   LYS A 204      -8.177  16.659  -9.531  1.00  1.640          O  
ATOM   3322  CB  LYS A 204      -9.851  18.258 -11.920  1.00  1.780          C  
ATOM   3323  CG  LYS A 204      -9.847  19.432 -12.894  1.00  1.780          C  
ATOM   3324  CD  LYS A 204     -10.663  19.126 -14.150  1.00  1.780          C  
ATOM   3325  CE  LYS A 204     -10.646  20.304 -15.121  1.00  1.780          C  
ATOM   3326  NZ  LYS A 204     -11.439  20.028 -16.358  1.00  1.780          N  
ATOM   3327  H   LYS A 204      -7.293  18.225 -11.877  1.00  1.310          H  
ATOM   3328  HA  LYS A 204      -9.359  19.408 -10.153  1.00  1.610          H  
ATOM   3329 1HB  LYS A 204      -9.456  17.383 -12.443  1.00  2.130          H  
ATOM   3330 2HB  LYS A 204     -10.887  18.054 -11.658  1.00  2.130          H  
ATOM   3331 1HG  LYS A 204     -10.265  20.305 -12.394  1.00  2.130          H  
ATOM   3332 2HG  LYS A 204      -8.822  19.660 -13.177  1.00  2.130          H  
ATOM   3333 1HD  LYS A 204     -10.234  18.250 -14.646  1.00  2.130          H  
ATOM   3334 2HD  LYS A 204     -11.692  18.901 -13.875  1.00  2.130          H  
ATOM   3335 1HE  LYS A 204     -11.061  21.179 -14.623  1.00  2.130          H  
ATOM   3336 2HE  LYS A 204      -9.613  20.515 -15.404  1.00  2.130          H  
ATOM   3337 1HZ  LYS A 204     -11.402  20.832 -16.971  1.00  2.130          H  
ATOM   3338 2HZ  LYS A 204     -11.054  19.226 -16.836  1.00  2.130          H  
ATOM   3339 3HZ  LYS A 204     -12.401  19.841 -16.111  1.00  2.130          H  
ATOM   3340  N   PHE A 205     -10.362  16.688  -9.717  1.00  1.320          N  
ATOM   3341  CA  PHE A 205     -10.924  16.202  -8.447  1.00  1.540          C  
ATOM   3342  C   PHE A 205     -10.941  17.328  -7.421  1.00  1.490          C  
ATOM   3343  O   PHE A 205     -10.464  18.428  -7.706  1.00  1.870          O  
ATOM   3344  CB  PHE A 205     -10.100  15.005  -7.907  1.00  2.070          C  
ATOM   3345  CG  PHE A 205     -10.152  13.801  -8.812  1.00  2.070          C  
ATOM   3346  CD1 PHE A 205      -9.214  13.651  -9.817  1.00  2.070          C  
ATOM   3347  CD2 PHE A 205     -11.131  12.831  -8.681  1.00  2.070          C  
ATOM   3348  CE1 PHE A 205      -9.260  12.607 -10.665  1.00  2.070          C  
ATOM   3349  CE2 PHE A 205     -11.168  11.751  -9.543  1.00  2.070          C  
ATOM   3350  CZ  PHE A 205     -10.227  11.648 -10.544  1.00  2.070          C  
ATOM   3351  H   PHE A 205     -10.388  15.969 -10.429  1.00  1.580          H  
ATOM   3352  HA  PHE A 205     -11.951  15.877  -8.619  1.00  1.850          H  
ATOM   3353 1HB  PHE A 205      -9.058  15.287  -7.766  1.00  2.480          H  
ATOM   3354 2HB  PHE A 205     -10.477  14.706  -6.931  1.00  2.480          H  
ATOM   3355  HD1 PHE A 205      -8.426  14.396  -9.950  1.00  2.480          H  
ATOM   3356  HD2 PHE A 205     -11.881  12.925  -7.892  1.00  2.480          H  
ATOM   3357  HE1 PHE A 205      -8.518  12.559 -11.453  1.00  2.480          H  
ATOM   3358  HE2 PHE A 205     -11.944  10.993  -9.434  1.00  2.480          H  
ATOM   3359  HZ  PHE A 205     -10.249  10.821 -11.240  1.00  2.480          H  
ATOM   3360  N   HIS A 206     -11.496  17.082  -6.234  1.00  1.430          N  
ATOM   3361  CA  HIS A 206     -11.559  18.153  -5.246  1.00  1.710          C  
ATOM   3362  C   HIS A 206     -11.146  17.722  -3.843  1.00  1.570          C  
ATOM   3363  O   HIS A 206     -11.354  16.573  -3.439  1.00  2.050          O  
ATOM   3364  CB  HIS A 206     -12.982  18.715  -5.177  1.00  2.280          C  
ATOM   3365  CG  HIS A 206     -13.484  19.266  -6.473  1.00  2.280          C  
ATOM   3366  ND1 HIS A 206     -13.144  20.519  -6.936  1.00  2.280          N  
ATOM   3367  CD2 HIS A 206     -14.302  18.727  -7.405  1.00  2.280          C  
ATOM   3368  CE1 HIS A 206     -13.737  20.724  -8.100  1.00  2.280          C  
ATOM   3369  NE2 HIS A 206     -14.446  19.653  -8.404  1.00  2.280          N  
ATOM   3370  H   HIS A 206     -11.883  16.174  -6.019  1.00  1.720          H  
ATOM   3371  HA  HIS A 206     -10.892  18.960  -5.545  1.00  2.050          H  
ATOM   3372 1HB  HIS A 206     -13.667  17.937  -4.843  1.00  2.740          H  
ATOM   3373 2HB  HIS A 206     -13.016  19.517  -4.442  1.00  2.740          H  
ATOM   3374  HD1 HIS A 206     -12.335  21.034  -6.655  1.00  2.740          H  
ATOM   3375  HD2 HIS A 206     -14.813  17.767  -7.474  1.00  2.740          H  
ATOM   3376  HE1 HIS A 206     -13.595  21.663  -8.635  1.00  2.740          H  
ATOM   3377  N   TYR A 207     -10.564  18.686  -3.121  1.00  1.780          N  
ATOM   3378  CA  TYR A 207     -10.165  18.653  -1.705  1.00  2.230          C  
ATOM   3379  C   TYR A 207      -9.080  17.640  -1.336  1.00  2.000          C  
ATOM   3380  O   TYR A 207      -8.803  17.449  -0.153  1.00  2.580          O  
ATOM   3381  CB  TYR A 207     -11.375  18.362  -0.818  1.00  2.940          C  
ATOM   3382  CG  TYR A 207     -12.609  19.150  -1.136  1.00  2.940          C  
ATOM   3383  CD1 TYR A 207     -13.708  18.497  -1.677  1.00  2.940          C  
ATOM   3384  CD2 TYR A 207     -12.654  20.510  -0.912  1.00  2.940          C  
ATOM   3385  CE1 TYR A 207     -14.844  19.200  -1.989  1.00  2.940          C  
ATOM   3386  CE2 TYR A 207     -13.796  21.217  -1.226  1.00  2.940          C  
ATOM   3387  CZ  TYR A 207     -14.887  20.566  -1.763  1.00  2.940          C  
ATOM   3388  OH  TYR A 207     -16.026  21.271  -2.078  1.00  2.940          O  
ATOM   3389  H   TYR A 207     -10.415  19.566  -3.598  1.00  2.140          H  
ATOM   3390  HA  TYR A 207      -9.777  19.640  -1.451  1.00  2.680          H  
ATOM   3391 1HB  TYR A 207     -11.618  17.299  -0.854  1.00  3.530          H  
ATOM   3392 2HB  TYR A 207     -11.099  18.599   0.198  1.00  3.530          H  
ATOM   3393  HD1 TYR A 207     -13.668  17.422  -1.858  1.00  3.530          H  
ATOM   3394  HD2 TYR A 207     -11.792  21.025  -0.490  1.00  3.530          H  
ATOM   3395  HE1 TYR A 207     -15.705  18.687  -2.415  1.00  3.530          H  
ATOM   3396  HE2 TYR A 207     -13.835  22.293  -1.051  1.00  3.530          H  
ATOM   3397  HH  TYR A 207     -15.900  22.198  -1.861  1.00  3.530          H  
ATOM   3398  N   CYS A 208      -8.444  17.033  -2.325  1.00  1.550          N  
ATOM   3399  CA  CYS A 208      -7.393  16.047  -2.094  1.00  1.760          C  
ATOM   3400  C   CYS A 208      -6.072  16.772  -1.896  1.00  1.230          C  
ATOM   3401  O   CYS A 208      -5.844  17.796  -2.543  1.00  1.240          O  
ATOM   3402  CB  CYS A 208      -7.305  15.122  -3.307  1.00  2.380          C  
ATOM   3403  SG  CYS A 208      -8.816  14.172  -3.628  1.00  2.380          S  
ATOM   3404  H   CYS A 208      -8.701  17.273  -3.271  1.00  1.860          H  
ATOM   3405  HA  CYS A 208      -7.621  15.472  -1.195  1.00  2.110          H  
ATOM   3406 1HB  CYS A 208      -7.118  15.723  -4.183  1.00  2.860          H  
ATOM   3407 2HB  CYS A 208      -6.469  14.423  -3.196  1.00  2.860          H  
ATOM   3408  HG  CYS A 208      -9.682  15.106  -3.191  1.00  2.860          H  
ATOM   3409  N   LYS A 209      -5.179  16.246  -1.053  1.00  1.230          N  
ATOM   3410  CA  LYS A 209      -3.886  16.916  -0.916  1.00  1.030          C  
ATOM   3411  C   LYS A 209      -2.823  16.423  -1.902  1.00  0.950          C  
ATOM   3412  O   LYS A 209      -2.308  17.198  -2.714  1.00  1.180          O  
ATOM   3413  CB  LYS A 209      -3.385  16.805   0.524  1.00  1.520          C  
ATOM   3414  CG  LYS A 209      -4.165  17.673   1.517  1.00  1.520          C  
ATOM   3415  CD  LYS A 209      -3.603  17.582   2.938  1.00  1.520          C  
ATOM   3416  CE  LYS A 209      -4.329  18.532   3.875  1.00  1.520          C  
ATOM   3417  NZ  LYS A 209      -3.757  18.512   5.247  1.00  1.520          N  
ATOM   3418  H   LYS A 209      -5.411  15.411  -0.496  1.00  1.480          H  
ATOM   3419  HA  LYS A 209      -4.040  17.974  -1.120  1.00  1.240          H  
ATOM   3420 1HB  LYS A 209      -3.504  15.783   0.848  1.00  1.830          H  
ATOM   3421 2HB  LYS A 209      -2.331  17.029   0.581  1.00  1.830          H  
ATOM   3422 1HG  LYS A 209      -4.131  18.713   1.191  1.00  1.830          H  
ATOM   3423 2HG  LYS A 209      -5.206  17.350   1.522  1.00  1.830          H  
ATOM   3424 1HD  LYS A 209      -3.740  16.568   3.310  1.00  1.830          H  
ATOM   3425 2HD  LYS A 209      -2.540  17.812   2.941  1.00  1.830          H  
ATOM   3426 1HE  LYS A 209      -4.259  19.545   3.478  1.00  1.830          H  
ATOM   3427 2HE  LYS A 209      -5.378  18.243   3.926  1.00  1.830          H  
ATOM   3428 1HZ  LYS A 209      -4.268  19.157   5.833  1.00  1.830          H  
ATOM   3429 2HZ  LYS A 209      -3.821  17.582   5.635  1.00  1.830          H  
ATOM   3430 3HZ  LYS A 209      -2.786  18.798   5.202  1.00  1.830          H  
ATOM   3431  N   LEU A 210      -2.513  15.139  -1.879  1.00  0.720          N  
ATOM   3432  CA  LEU A 210      -1.497  14.609  -2.767  1.00  0.680          C  
ATOM   3433  C   LEU A 210      -2.118  13.596  -3.728  1.00  0.630          C  
ATOM   3434  O   LEU A 210      -2.840  12.684  -3.313  1.00  0.680          O  
ATOM   3435  CB  LEU A 210      -0.423  13.947  -1.909  1.00  0.970          C  
ATOM   3436  CG  LEU A 210       0.239  14.847  -0.801  1.00  0.970          C  
ATOM   3437  CD1 LEU A 210       1.130  13.988   0.057  1.00  0.970          C  
ATOM   3438  CD2 LEU A 210       1.035  15.981  -1.444  1.00  0.970          C  
ATOM   3439  H   LEU A 210      -2.928  14.514  -1.193  1.00  0.860          H  
ATOM   3440  HA  LEU A 210      -1.071  15.413  -3.356  1.00  0.820          H  
ATOM   3441 1HB  LEU A 210      -0.886  13.127  -1.426  1.00  1.160          H  
ATOM   3442 2HB  LEU A 210       0.362  13.573  -2.556  1.00  1.160          H  
ATOM   3443  HG  LEU A 210      -0.535  15.272  -0.158  1.00  1.160          H  
ATOM   3444 1HD1 LEU A 210       1.589  14.599   0.832  1.00  1.160          H  
ATOM   3445 2HD1 LEU A 210       0.548  13.219   0.527  1.00  1.160          H  
ATOM   3446 3HD1 LEU A 210       1.890  13.538  -0.549  1.00  1.160          H  
ATOM   3447 1HD2 LEU A 210       1.492  16.596  -0.672  1.00  1.160          H  
ATOM   3448 2HD2 LEU A 210       1.808  15.575  -2.076  1.00  1.160          H  
ATOM   3449 3HD2 LEU A 210       0.372  16.593  -2.028  1.00  1.160          H  
ATOM   3450  N   LEU A 211      -1.829  13.749  -5.013  1.00  0.590          N  
ATOM   3451  CA  LEU A 211      -2.381  12.824  -6.000  1.00  0.630          C  
ATOM   3452  C   LEU A 211      -1.263  12.234  -6.853  1.00  0.630          C  
ATOM   3453  O   LEU A 211      -0.552  12.957  -7.560  1.00  0.770          O  
ATOM   3454  CB  LEU A 211      -3.385  13.531  -6.911  1.00  0.870          C  
ATOM   3455  CG  LEU A 211      -4.676  14.130  -6.284  1.00  0.870          C  
ATOM   3456  CD1 LEU A 211      -4.424  15.621  -5.900  1.00  0.870          C  
ATOM   3457  CD2 LEU A 211      -5.843  14.008  -7.296  1.00  0.870          C  
ATOM   3458  H   LEU A 211      -1.247  14.550  -5.287  1.00  0.710          H  
ATOM   3459  HA  LEU A 211      -2.882  12.008  -5.484  1.00  0.760          H  
ATOM   3460 1HB  LEU A 211      -2.869  14.334  -7.370  1.00  1.040          H  
ATOM   3461 2HB  LEU A 211      -3.690  12.825  -7.674  1.00  1.040          H  
ATOM   3462  HG  LEU A 211      -4.921  13.591  -5.381  1.00  1.040          H  
ATOM   3463 1HD1 LEU A 211      -5.311  16.047  -5.465  1.00  1.040          H  
ATOM   3464 2HD1 LEU A 211      -3.613  15.712  -5.186  1.00  1.040          H  
ATOM   3465 3HD1 LEU A 211      -4.170  16.182  -6.802  1.00  1.040          H  
ATOM   3466 1HD2 LEU A 211      -6.753  14.416  -6.856  1.00  1.040          H  
ATOM   3467 2HD2 LEU A 211      -5.619  14.556  -8.195  1.00  1.040          H  
ATOM   3468 3HD2 LEU A 211      -6.000  12.973  -7.550  1.00  1.040          H  
ATOM   3469  N   LEU A 212      -1.096  10.914  -6.784  1.00  0.530          N  
ATOM   3470  CA  LEU A 212       0.002  10.264  -7.500  1.00  0.510          C  
ATOM   3471  C   LEU A 212      -0.520   9.458  -8.678  1.00  0.520          C  
ATOM   3472  O   LEU A 212      -1.211   8.462  -8.502  1.00  0.590          O  
ATOM   3473  CB  LEU A 212       0.791   9.361  -6.522  1.00  0.720          C  
ATOM   3474  CG  LEU A 212       2.223   8.857  -6.959  1.00  0.720          C  
ATOM   3475  CD1 LEU A 212       3.030   8.561  -5.677  1.00  0.720          C  
ATOM   3476  CD2 LEU A 212       2.140   7.569  -7.833  1.00  0.720          C  
ATOM   3477  H   LEU A 212      -1.738  10.362  -6.207  1.00  0.640          H  
ATOM   3478  HA  LEU A 212       0.675  11.027  -7.885  1.00  0.610          H  
ATOM   3479 1HB  LEU A 212       0.884   9.876  -5.572  1.00  0.870          H  
ATOM   3480 2HB  LEU A 212       0.199   8.480  -6.352  1.00  0.870          H  
ATOM   3481  HG  LEU A 212       2.731   9.645  -7.520  1.00  0.870          H  
ATOM   3482 1HD1 LEU A 212       4.030   8.231  -5.938  1.00  0.870          H  
ATOM   3483 2HD1 LEU A 212       3.101   9.464  -5.072  1.00  0.870          H  
ATOM   3484 3HD1 LEU A 212       2.531   7.782  -5.101  1.00  0.870          H  
ATOM   3485 1HD2 LEU A 212       3.148   7.248  -8.097  1.00  0.870          H  
ATOM   3486 2HD2 LEU A 212       1.645   6.777  -7.272  1.00  0.870          H  
ATOM   3487 3HD2 LEU A 212       1.587   7.753  -8.743  1.00  0.870          H  
ATOM   3488  N   LEU A 213      -0.146   9.898  -9.874  1.00  0.540          N  
ATOM   3489  CA  LEU A 213      -0.544   9.298 -11.141  1.00  0.580          C  
ATOM   3490  C   LEU A 213       0.519   8.300 -11.593  1.00  0.560          C  
ATOM   3491  O   LEU A 213       1.615   8.693 -12.015  1.00  0.630          O  
ATOM   3492  CB  LEU A 213      -0.688  10.442 -12.156  1.00  0.800          C  
ATOM   3493  CG  LEU A 213      -1.049  10.131 -13.610  1.00  0.800          C  
ATOM   3494  CD1 LEU A 213      -2.388   9.502 -13.679  1.00  0.800          C  
ATOM   3495  CD2 LEU A 213      -1.048  11.408 -14.391  1.00  0.800          C  
ATOM   3496  H   LEU A 213       0.455  10.726  -9.903  1.00  0.650          H  
ATOM   3497  HA  LEU A 213      -1.486   8.771 -11.005  1.00  0.700          H  
ATOM   3498 1HB  LEU A 213      -1.454  11.119 -11.777  1.00  0.960          H  
ATOM   3499 2HB  LEU A 213       0.236  10.975 -12.155  1.00  0.960          H  
ATOM   3500  HG  LEU A 213      -0.315   9.452 -14.043  1.00  0.960          H  
ATOM   3501 1HD1 LEU A 213      -2.654   9.327 -14.700  1.00  0.960          H  
ATOM   3502 2HD1 LEU A 213      -2.375   8.565 -13.137  1.00  0.960          H  
ATOM   3503 3HD1 LEU A 213      -3.100  10.159 -13.252  1.00  0.960          H  
ATOM   3504 1HD2 LEU A 213      -1.312  11.186 -15.394  1.00  0.960          H  
ATOM   3505 2HD2 LEU A 213      -1.768  12.088 -13.992  1.00  0.960          H  
ATOM   3506 3HD2 LEU A 213      -0.069  11.868 -14.362  1.00  0.960          H  
ATOM   3507  N   SER A 214       0.203   7.004 -11.502  1.00  0.510          N  
ATOM   3508  CA  SER A 214       1.194   5.949 -11.781  1.00  0.510          C  
ATOM   3509  C   SER A 214       1.274   5.387 -13.200  1.00  0.510          C  
ATOM   3510  O   SER A 214       0.272   4.950 -13.794  1.00  0.540          O  
ATOM   3511  CB  SER A 214       0.990   4.777 -10.846  1.00  0.710          C  
ATOM   3512  OG  SER A 214       1.795   3.677 -11.237  1.00  0.710          O  
ATOM   3513  H   SER A 214      -0.737   6.753 -11.160  1.00  0.610          H  
ATOM   3514  HA  SER A 214       2.175   6.374 -11.556  1.00  0.610          H  
ATOM   3515 1HB  SER A 214       1.249   5.079  -9.829  1.00  0.860          H  
ATOM   3516 2HB  SER A 214      -0.054   4.490 -10.839  1.00  0.860          H  
ATOM   3517  HG  SER A 214       1.585   2.968 -10.618  1.00  0.860          H  
ATOM   3518  N   ASP A 215       2.506   5.347 -13.732  1.00  0.530          N  
ATOM   3519  CA  ASP A 215       2.778   4.801 -15.050  1.00  0.570          C  
ATOM   3520  C   ASP A 215       3.636   3.538 -14.909  1.00  0.580          C  
ATOM   3521  O   ASP A 215       4.496   3.257 -15.748  1.00  0.630          O  
ATOM   3522  CB  ASP A 215       3.483   5.834 -15.950  1.00  0.780          C  
ATOM   3523  CG  ASP A 215       3.384   5.522 -17.465  1.00  0.780          C  
ATOM   3524  OD1 ASP A 215       2.441   4.875 -17.860  1.00  0.780          O  
ATOM   3525  OD2 ASP A 215       4.225   5.983 -18.209  1.00  0.780          O  
ATOM   3526  H   ASP A 215       3.312   5.729 -13.231  1.00  0.640          H  
ATOM   3527  HA  ASP A 215       1.835   4.521 -15.515  1.00  0.680          H  
ATOM   3528 1HB  ASP A 215       3.086   6.824 -15.755  1.00  0.940          H  
ATOM   3529 2HB  ASP A 215       4.538   5.860 -15.691  1.00  0.940          H  
ATOM   3530  N   GLY A 216       3.419   2.782 -13.826  1.00  0.650          N  
ATOM   3531  CA  GLY A 216       4.108   1.504 -13.658  1.00  0.740          C  
ATOM   3532  C   GLY A 216       5.625   1.606 -13.602  1.00  0.670          C  
ATOM   3533  O   GLY A 216       6.196   2.270 -12.736  1.00  0.690          O  
ATOM   3534  H   GLY A 216       2.748   3.088 -13.118  1.00  0.780          H  
ATOM   3535 1HA  GLY A 216       3.750   1.027 -12.746  1.00  0.890          H  
ATOM   3536 2HA  GLY A 216       3.829   0.844 -14.479  1.00  0.890          H  
ATOM   3537  N   ASP A 217       6.272   0.924 -14.546  1.00  0.670          N  
ATOM   3538  CA  ASP A 217       7.715   0.842 -14.668  1.00  0.670          C  
ATOM   3539  C   ASP A 217       8.334   1.939 -15.515  1.00  0.650          C  
ATOM   3540  O   ASP A 217       9.496   1.823 -15.900  1.00  0.700          O  
ATOM   3541  CB  ASP A 217       8.085  -0.502 -15.303  1.00  0.940          C  
ATOM   3542  CG  ASP A 217       7.451  -0.631 -16.671  1.00  0.940          C  
ATOM   3543  OD1 ASP A 217       6.340  -0.130 -16.804  1.00  0.940          O  
ATOM   3544  OD2 ASP A 217       8.049  -1.165 -17.587  1.00  0.940          O  
ATOM   3545  H   ASP A 217       5.735   0.431 -15.267  1.00  0.800          H  
ATOM   3546  HA  ASP A 217       8.145   0.902 -13.668  1.00  0.800          H  
ATOM   3547 1HB  ASP A 217       9.168  -0.590 -15.390  1.00  1.130          H  
ATOM   3548 2HB  ASP A 217       7.730  -1.316 -14.712  1.00  1.130          H  
ATOM   3549  N   LYS A 218       7.560   2.968 -15.868  1.00  0.620          N  
ATOM   3550  CA  LYS A 218       8.111   4.055 -16.667  1.00  0.620          C  
ATOM   3551  C   LYS A 218       8.279   5.377 -15.887  1.00  0.590          C  
ATOM   3552  O   LYS A 218       9.085   6.232 -16.270  1.00  0.630          O  
ATOM   3553  CB  LYS A 218       7.233   4.285 -17.893  1.00  0.870          C  
ATOM   3554  CG  LYS A 218       7.040   3.041 -18.803  1.00  0.870          C  
ATOM   3555  CD  LYS A 218       8.357   2.482 -19.366  1.00  0.870          C  
ATOM   3556  CE  LYS A 218       8.119   1.423 -20.458  1.00  0.870          C  
ATOM   3557  NZ  LYS A 218       7.363   0.199 -19.956  1.00  0.870          N  
ATOM   3558  H   LYS A 218       6.570   2.982 -15.597  1.00  0.740          H  
ATOM   3559  HA  LYS A 218       9.105   3.763 -17.003  1.00  0.740          H  
ATOM   3560 1HB  LYS A 218       6.241   4.595 -17.562  1.00  1.040          H  
ATOM   3561 2HB  LYS A 218       7.640   5.095 -18.494  1.00  1.040          H  
ATOM   3562 1HG  LYS A 218       6.550   2.263 -18.211  1.00  1.040          H  
ATOM   3563 2HG  LYS A 218       6.379   3.311 -19.625  1.00  1.040          H  
ATOM   3564 1HD  LYS A 218       8.962   3.293 -19.770  1.00  1.040          H  
ATOM   3565 2HD  LYS A 218       8.915   2.000 -18.560  1.00  1.040          H  
ATOM   3566 1HE  LYS A 218       7.553   1.875 -21.269  1.00  1.040          H  
ATOM   3567 2HE  LYS A 218       9.086   1.100 -20.839  1.00  1.040          H  
ATOM   3568 1HZ  LYS A 218       7.241  -0.454 -20.709  1.00  1.040          H  
ATOM   3569 2HZ  LYS A 218       7.853  -0.290 -19.180  1.00  1.040          H  
ATOM   3570 3HZ  LYS A 218       6.457   0.479 -19.612  1.00  1.040          H  
ATOM   3571  N   GLY A 219       7.517   5.569 -14.811  1.00  0.590          N  
ATOM   3572  CA  GLY A 219       7.554   6.828 -14.063  1.00  0.580          C  
ATOM   3573  C   GLY A 219       6.211   7.167 -13.421  1.00  0.530          C  
ATOM   3574  O   GLY A 219       5.321   6.307 -13.321  1.00  0.530          O  
ATOM   3575  H   GLY A 219       6.890   4.836 -14.514  1.00  0.710          H  
ATOM   3576 1HA  GLY A 219       8.319   6.778 -13.287  1.00  0.700          H  
ATOM   3577 2HA  GLY A 219       7.843   7.638 -14.732  1.00  0.700          H  
ATOM   3578  N   ALA A 220       6.113   8.405 -12.921  1.00  0.530          N  
ATOM   3579  CA  ALA A 220       4.896   8.884 -12.250  1.00  0.530          C  
ATOM   3580  C   ALA A 220       4.862  10.405 -12.064  1.00  0.570          C  
ATOM   3581  O   ALA A 220       5.889  11.072 -11.917  1.00  0.600          O  
ATOM   3582  CB  ALA A 220       4.746   8.235 -10.892  1.00  0.740          C  
ATOM   3583  H   ALA A 220       6.913   9.030 -13.081  1.00  0.640          H  
ATOM   3584  HA  ALA A 220       4.043   8.606 -12.870  1.00  0.640          H  
ATOM   3585 1HB  ALA A 220       3.822   8.581 -10.424  1.00  0.890          H  
ATOM   3586 2HB  ALA A 220       4.722   7.152 -10.983  1.00  0.890          H  
ATOM   3587 3HB  ALA A 220       5.580   8.535 -10.311  1.00  0.890          H  
ATOM   3588  N   TYR A 221       3.649  10.942 -11.978  1.00  0.620          N  
ATOM   3589  CA  TYR A 221       3.440  12.373 -11.712  1.00  0.680          C  
ATOM   3590  C   TYR A 221       2.778  12.620 -10.337  1.00  0.680          C  
ATOM   3591  O   TYR A 221       1.703  12.085 -10.044  1.00  0.670          O  
ATOM   3592  CB  TYR A 221       2.557  12.979 -12.820  1.00  0.930          C  
ATOM   3593  CG  TYR A 221       3.115  13.156 -14.236  1.00  0.930          C  
ATOM   3594  CD1 TYR A 221       3.445  12.079 -15.035  1.00  0.930          C  
ATOM   3595  CD2 TYR A 221       3.202  14.442 -14.761  1.00  0.930          C  
ATOM   3596  CE1 TYR A 221       3.905  12.297 -16.322  1.00  0.930          C  
ATOM   3597  CE2 TYR A 221       3.653  14.660 -16.046  1.00  0.930          C  
ATOM   3598  CZ  TYR A 221       4.011  13.598 -16.826  1.00  0.930          C  
ATOM   3599  OH  TYR A 221       4.467  13.792 -18.121  1.00  0.930          O  
ATOM   3600  H   TYR A 221       2.846  10.315 -12.104  1.00  0.740          H  
ATOM   3601  HA  TYR A 221       4.407  12.879 -11.706  1.00  0.820          H  
ATOM   3602 1HB  TYR A 221       1.674  12.403 -12.906  1.00  1.110          H  
ATOM   3603 2HB  TYR A 221       2.271  13.943 -12.491  1.00  1.110          H  
ATOM   3604  HD1 TYR A 221       3.356  11.063 -14.660  1.00  1.110          H  
ATOM   3605  HD2 TYR A 221       2.913  15.281 -14.154  1.00  1.110          H  
ATOM   3606  HE1 TYR A 221       4.176  11.451 -16.949  1.00  1.110          H  
ATOM   3607  HE2 TYR A 221       3.723  15.674 -16.442  1.00  1.110          H  
ATOM   3608  HH  TYR A 221       4.489  14.751 -18.348  1.00  1.110          H  
ATOM   3609  N   LEU A 222       3.413  13.442  -9.493  1.00  0.720          N  
ATOM   3610  CA  LEU A 222       2.878  13.755  -8.153  1.00  0.700          C  
ATOM   3611  C   LEU A 222       2.446  15.196  -8.041  1.00  0.630          C  
ATOM   3612  O   LEU A 222       3.257  16.132  -8.097  1.00  0.660          O  
ATOM   3613  CB  LEU A 222       3.891  13.447  -7.032  1.00  0.990          C  
ATOM   3614  CG  LEU A 222       3.434  13.493  -5.464  1.00  0.990          C  
ATOM   3615  CD1 LEU A 222       3.303  14.938  -4.924  1.00  0.990          C  
ATOM   3616  CD2 LEU A 222       2.113  12.764  -5.270  1.00  0.990          C  
ATOM   3617  H   LEU A 222       4.291  13.859  -9.807  1.00  0.860          H  
ATOM   3618  HA  LEU A 222       1.999  13.137  -7.996  1.00  0.840          H  
ATOM   3619 1HB  LEU A 222       4.227  12.459  -7.202  1.00  1.190          H  
ATOM   3620 2HB  LEU A 222       4.734  14.118  -7.144  1.00  1.190          H  
ATOM   3621  HG  LEU A 222       4.203  12.989  -4.884  1.00  1.190          H  
ATOM   3622 1HD1 LEU A 222       3.028  14.898  -3.888  1.00  1.190          H  
ATOM   3623 2HD1 LEU A 222       4.248  15.446  -5.024  1.00  1.190          H  
ATOM   3624 3HD1 LEU A 222       2.554  15.486  -5.439  1.00  1.190          H  
ATOM   3625 1HD2 LEU A 222       1.851  12.761  -4.220  1.00  1.190          H  
ATOM   3626 2HD2 LEU A 222       1.324  13.256  -5.822  1.00  1.190          H  
ATOM   3627 3HD2 LEU A 222       2.226  11.752  -5.615  1.00  1.190          H  
ATOM   3628  N   PHE A 223       1.150  15.359  -7.858  1.00  0.630          N  
ATOM   3629  CA  PHE A 223       0.511  16.652  -7.769  1.00  0.620          C  
ATOM   3630  C   PHE A 223       0.338  17.002  -6.295  1.00  0.670          C  
ATOM   3631  O   PHE A 223      -0.300  16.273  -5.527  1.00  0.770          O  
ATOM   3632  CB  PHE A 223      -0.806  16.572  -8.512  1.00  0.870          C  
ATOM   3633  CG  PHE A 223      -0.582  16.315  -9.965  1.00  0.870          C  
ATOM   3634  CD1 PHE A 223      -0.332  15.018 -10.399  1.00  0.870          C  
ATOM   3635  CD2 PHE A 223      -0.627  17.310 -10.903  1.00  0.870          C  
ATOM   3636  CE1 PHE A 223      -0.145  14.726 -11.690  1.00  0.870          C  
ATOM   3637  CE2 PHE A 223      -0.419  17.002 -12.221  1.00  0.870          C  
ATOM   3638  CZ  PHE A 223      -0.175  15.698 -12.613  1.00  0.870          C  
ATOM   3639  H   PHE A 223       0.572  14.517  -7.808  1.00  0.760          H  
ATOM   3640  HA  PHE A 223       1.150  17.405  -8.238  1.00  0.740          H  
ATOM   3641 1HB  PHE A 223      -1.393  15.767  -8.116  1.00  1.050          H  
ATOM   3642 2HB  PHE A 223      -1.370  17.495  -8.396  1.00  1.050          H  
ATOM   3643  HD1 PHE A 223      -0.303  14.202  -9.680  1.00  1.050          H  
ATOM   3644  HD2 PHE A 223      -0.823  18.340 -10.602  1.00  1.050          H  
ATOM   3645  HE1 PHE A 223       0.026  13.696 -11.976  1.00  1.050          H  
ATOM   3646  HE2 PHE A 223      -0.447  17.773 -12.943  1.00  1.050          H  
ATOM   3647  HZ  PHE A 223      -0.012  15.445 -13.658  1.00  1.050          H  
ATOM   3648  N   ASP A 224       1.029  18.061  -5.887  1.00  0.740          N  
ATOM   3649  CA  ASP A 224       1.135  18.520  -4.507  1.00  0.870          C  
ATOM   3650  C   ASP A 224       0.393  19.732  -4.014  1.00  0.890          C  
ATOM   3651  O   ASP A 224       0.791  20.856  -4.349  1.00  0.830          O  
ATOM   3652  CB  ASP A 224       2.625  18.791  -4.207  1.00  1.170          C  
ATOM   3653  CG  ASP A 224       3.046  19.484  -2.773  1.00  1.170          C  
ATOM   3654  OD1 ASP A 224       2.233  20.150  -2.097  1.00  1.170          O  
ATOM   3655  OD2 ASP A 224       4.209  19.363  -2.449  1.00  1.170          O  
ATOM   3656  H   ASP A 224       1.556  18.594  -6.586  1.00  0.890          H  
ATOM   3657  HA  ASP A 224       0.811  17.689  -3.891  1.00  1.040          H  
ATOM   3658 1HB  ASP A 224       3.151  17.843  -4.271  1.00  1.400          H  
ATOM   3659 2HB  ASP A 224       3.002  19.389  -5.000  1.00  1.400          H  
ATOM   3660  N   GLN A 225      -0.713  19.538  -3.263  1.00  1.300          N  
ATOM   3661  CA  GLN A 225      -1.305  20.634  -2.488  1.00  1.470          C  
ATOM   3662  C   GLN A 225      -1.119  22.019  -3.061  1.00  1.700          C  
ATOM   3663  O   GLN A 225      -2.026  22.624  -3.634  1.00  1.990          O  
ATOM   3664  CB  GLN A 225      -0.782  20.623  -1.043  1.00  1.990          C  
ATOM   3665  CG  GLN A 225      -1.187  19.439  -0.276  1.00  1.990          C  
ATOM   3666  CD  GLN A 225      -0.642  19.415   1.121  1.00  1.990          C  
ATOM   3667  OE1 GLN A 225      -1.260  19.953   2.046  1.00  1.990          O  
ATOM   3668  NE2 GLN A 225       0.522  18.806   1.292  1.00  1.990          N  
ATOM   3669  H   GLN A 225      -1.115  18.603  -3.142  1.00  1.560          H  
ATOM   3670  HA  GLN A 225      -2.377  20.446  -2.441  1.00  1.760          H  
ATOM   3671 1HB  GLN A 225       0.282  20.645  -1.016  1.00  2.390          H  
ATOM   3672 2HB  GLN A 225      -1.143  21.506  -0.516  1.00  2.390          H  
ATOM   3673 1HG  GLN A 225      -2.264  19.444  -0.222  1.00  2.390          H  
ATOM   3674 2HG  GLN A 225      -0.836  18.552  -0.796  1.00  2.390          H  
ATOM   3675 1HE2 GLN A 225       0.938  18.765   2.200  1.00  2.390          H  
ATOM   3676 2HE2 GLN A 225       0.997  18.393   0.512  1.00  2.390          H  
ATOM   3677  N   ASN A 226       0.076  22.548  -2.744  1.00  1.950          N  
ATOM   3678  CA  ASN A 226       0.587  23.903  -2.932  1.00  2.410          C  
ATOM   3679  C   ASN A 226       0.901  24.257  -4.397  1.00  1.760          C  
ATOM   3680  O   ASN A 226       1.572  25.257  -4.669  1.00  2.090          O  
ATOM   3681  CB  ASN A 226       1.881  23.988  -2.155  1.00  3.190          C  
ATOM   3682  CG  ASN A 226       1.697  23.860  -0.691  1.00  3.190          C  
ATOM   3683  OD1 ASN A 226       1.249  24.790  -0.008  1.00  3.190          O  
ATOM   3684  ND2 ASN A 226       2.026  22.686  -0.171  1.00  3.190          N  
ATOM   3685  H   ASN A 226       0.749  21.865  -2.350  1.00  2.340          H  
ATOM   3686  HA  ASN A 226      -0.152  24.611  -2.555  1.00  2.890          H  
ATOM   3687 1HB  ASN A 226       2.541  23.181  -2.489  1.00  3.830          H  
ATOM   3688 2HB  ASN A 226       2.380  24.929  -2.370  1.00  3.830          H  
ATOM   3689 1HD2 ASN A 226       1.924  22.527   0.812  1.00  3.830          H  
ATOM   3690 2HD2 ASN A 226       2.358  21.912  -0.775  1.00  3.830          H  
ATOM   3691  N   LYS A 227       0.352  23.465  -5.311  1.00  1.030          N  
ATOM   3692  CA  LYS A 227       0.424  23.586  -6.764  1.00  0.850          C  
ATOM   3693  C   LYS A 227       1.811  23.300  -7.292  1.00  0.780          C  
ATOM   3694  O   LYS A 227       2.284  23.941  -8.232  1.00  0.980          O  
ATOM   3695  CB  LYS A 227      -0.025  24.978  -7.232  1.00  1.260          C  
ATOM   3696  CG  LYS A 227      -1.448  25.353  -6.821  1.00  1.260          C  
ATOM   3697  CD  LYS A 227      -1.856  26.711  -7.389  1.00  1.260          C  
ATOM   3698  CE  LYS A 227      -3.266  27.102  -6.941  1.00  1.260          C  
ATOM   3699  NZ  LYS A 227      -3.671  28.446  -7.456  1.00  1.260          N  
ATOM   3700  H   LYS A 227      -0.124  22.648  -4.933  1.00  1.240          H  
ATOM   3701  HA  LYS A 227      -0.247  22.843  -7.194  1.00  1.020          H  
ATOM   3702 1HB  LYS A 227       0.656  25.740  -6.866  1.00  1.510          H  
ATOM   3703 2HB  LYS A 227       0.014  25.014  -8.320  1.00  1.510          H  
ATOM   3704 1HG  LYS A 227      -2.138  24.590  -7.178  1.00  1.510          H  
ATOM   3705 2HG  LYS A 227      -1.510  25.388  -5.733  1.00  1.510          H  
ATOM   3706 1HD  LYS A 227      -1.149  27.469  -7.048  1.00  1.510          H  
ATOM   3707 2HD  LYS A 227      -1.823  26.673  -8.477  1.00  1.510          H  
ATOM   3708 1HE  LYS A 227      -3.972  26.357  -7.303  1.00  1.510          H  
ATOM   3709 2HE  LYS A 227      -3.298  27.118  -5.851  1.00  1.510          H  
ATOM   3710 1HZ  LYS A 227      -4.606  28.662  -7.135  1.00  1.510          H  
ATOM   3711 2HZ  LYS A 227      -3.030  29.150  -7.116  1.00  1.510          H  
ATOM   3712 3HZ  LYS A 227      -3.658  28.441  -8.466  1.00  1.510          H  
ATOM   3713  N   LEU A 228       2.448  22.297  -6.706  1.00  0.660          N  
ATOM   3714  CA  LEU A 228       3.753  21.883  -7.179  1.00  0.700          C  
ATOM   3715  C   LEU A 228       3.597  20.547  -7.896  1.00  0.650          C  
ATOM   3716  O   LEU A 228       2.741  19.732  -7.535  1.00  0.680          O  
ATOM   3717  CB  LEU A 228       4.716  21.768  -5.995  1.00  0.960          C  
ATOM   3718  CG  LEU A 228       4.835  23.028  -5.105  1.00  0.960          C  
ATOM   3719  CD1 LEU A 228       5.725  22.705  -3.929  1.00  0.960          C  
ATOM   3720  CD2 LEU A 228       5.377  24.202  -5.900  1.00  0.960          C  
ATOM   3721  H   LEU A 228       1.990  21.815  -5.925  1.00  0.790          H  
ATOM   3722  HA  LEU A 228       4.130  22.605  -7.898  1.00  0.840          H  
ATOM   3723 1HB  LEU A 228       4.416  20.965  -5.364  1.00  1.160          H  
ATOM   3724 2HB  LEU A 228       5.708  21.540  -6.383  1.00  1.160          H  
ATOM   3725  HG  LEU A 228       3.849  23.288  -4.717  1.00  1.160          H  
ATOM   3726 1HD1 LEU A 228       5.795  23.575  -3.278  1.00  1.160          H  
ATOM   3727 2HD1 LEU A 228       5.294  21.865  -3.369  1.00  1.160          H  
ATOM   3728 3HD1 LEU A 228       6.718  22.436  -4.281  1.00  1.160          H  
ATOM   3729 1HD2 LEU A 228       5.447  25.073  -5.248  1.00  1.160          H  
ATOM   3730 2HD2 LEU A 228       6.365  23.959  -6.288  1.00  1.160          H  
ATOM   3731 3HD2 LEU A 228       4.709  24.437  -6.726  1.00  1.160          H  
ATOM   3732  N   LEU A 229       4.411  20.320  -8.915  1.00  0.700          N  
ATOM   3733  CA  LEU A 229       4.392  19.041  -9.616  1.00  0.700          C  
ATOM   3734  C   LEU A 229       5.761  18.430  -9.746  1.00  0.760          C  
ATOM   3735  O   LEU A 229       6.689  19.049 -10.264  1.00  0.870          O  
ATOM   3736  CB  LEU A 229       3.739  19.181 -11.004  1.00  0.980          C  
ATOM   3737  CG  LEU A 229       3.864  17.944 -11.973  1.00  0.980          C  
ATOM   3738  CD1 LEU A 229       3.187  16.713 -11.396  1.00  0.980          C  
ATOM   3739  CD2 LEU A 229       3.212  18.305 -13.307  1.00  0.980          C  
ATOM   3740  H   LEU A 229       5.073  21.030  -9.193  1.00  0.840          H  
ATOM   3741  HA  LEU A 229       3.786  18.352  -9.035  1.00  0.840          H  
ATOM   3742 1HB  LEU A 229       2.676  19.370 -10.854  1.00  1.180          H  
ATOM   3743 2HB  LEU A 229       4.174  20.043 -11.505  1.00  1.180          H  
ATOM   3744  HG  LEU A 229       4.913  17.714 -12.134  1.00  1.180          H  
ATOM   3745 1HD1 LEU A 229       3.293  15.903 -12.079  1.00  1.180          H  
ATOM   3746 2HD1 LEU A 229       3.629  16.430 -10.477  1.00  1.180          H  
ATOM   3747 3HD1 LEU A 229       2.158  16.918 -11.231  1.00  1.180          H  
ATOM   3748 1HD2 LEU A 229       3.302  17.477 -13.997  1.00  1.180          H  
ATOM   3749 2HD2 LEU A 229       2.157  18.530 -13.149  1.00  1.180          H  
ATOM   3750 3HD2 LEU A 229       3.708  19.177 -13.730  1.00  1.180          H  
ATOM   3751  N   PHE A 230       5.860  17.187  -9.300  1.00  0.730          N  
ATOM   3752  CA  PHE A 230       7.113  16.470  -9.370  1.00  0.810          C  
ATOM   3753  C   PHE A 230       6.924  15.280 -10.305  1.00  0.810          C  
ATOM   3754  O   PHE A 230       5.894  14.601 -10.257  1.00  0.840          O  
ATOM   3755  CB  PHE A 230       7.463  15.999  -7.971  1.00  1.100          C  
ATOM   3756  CG  PHE A 230       7.484  17.143  -7.013  1.00  1.100          C  
ATOM   3757  CD1 PHE A 230       6.374  17.377  -6.212  1.00  1.100          C  
ATOM   3758  CD2 PHE A 230       8.539  18.004  -6.929  1.00  1.100          C  
ATOM   3759  CE1 PHE A 230       6.342  18.428  -5.334  1.00  1.100          C  
ATOM   3760  CE2 PHE A 230       8.509  19.066  -6.048  1.00  1.100          C  
ATOM   3761  CZ  PHE A 230       7.412  19.270  -5.250  1.00  1.100          C  
ATOM   3762  H   PHE A 230       5.036  16.761  -8.865  1.00  0.880          H  
ATOM   3763  HA  PHE A 230       7.895  17.120  -9.767  1.00  0.970          H  
ATOM   3764 1HB  PHE A 230       6.742  15.268  -7.627  1.00  1.320          H  
ATOM   3765 2HB  PHE A 230       8.444  15.528  -7.976  1.00  1.320          H  
ATOM   3766  HD1 PHE A 230       5.521  16.711  -6.290  1.00  1.320          H  
ATOM   3767  HD2 PHE A 230       9.405  17.843  -7.565  1.00  1.320          H  
ATOM   3768  HE1 PHE A 230       5.467  18.595  -4.702  1.00  1.320          H  
ATOM   3769  HE2 PHE A 230       9.355  19.745  -5.981  1.00  1.320          H  
ATOM   3770  HZ  PHE A 230       7.390  20.105  -4.551  1.00  1.320          H  
ATOM   3771  N   VAL A 231       7.910  15.008 -11.155  1.00  0.780          N  
ATOM   3772  CA  VAL A 231       7.785  13.876 -12.078  1.00  0.760          C  
ATOM   3773  C   VAL A 231       8.990  12.945 -12.028  1.00  0.710          C  
ATOM   3774  O   VAL A 231      10.131  13.393 -12.148  1.00  0.720          O  
ATOM   3775  CB  VAL A 231       7.581  14.400 -13.525  1.00  1.070          C  
ATOM   3776  CG1 VAL A 231       7.458  13.234 -14.529  1.00  1.070          C  
ATOM   3777  CG2 VAL A 231       6.344  15.277 -13.560  1.00  1.070          C  
ATOM   3778  H   VAL A 231       8.747  15.603 -11.171  1.00  0.940          H  
ATOM   3779  HA  VAL A 231       6.906  13.299 -11.800  1.00  0.910          H  
ATOM   3780  HB  VAL A 231       8.436  14.977 -13.820  1.00  1.290          H  
ATOM   3781 1HG1 VAL A 231       7.319  13.633 -15.534  1.00  1.290          H  
ATOM   3782 2HG1 VAL A 231       8.358  12.619 -14.513  1.00  1.290          H  
ATOM   3783 3HG1 VAL A 231       6.595  12.616 -14.263  1.00  1.290          H  
ATOM   3784 1HG2 VAL A 231       6.190  15.656 -14.567  1.00  1.290          H  
ATOM   3785 2HG2 VAL A 231       5.495  14.686 -13.253  1.00  1.290          H  
ATOM   3786 3HG2 VAL A 231       6.462  16.110 -12.886  1.00  1.290          H  
ATOM   3787  N   SER A 232       8.758  11.641 -11.854  1.00  0.670          N  
ATOM   3788  CA  SER A 232       9.890  10.715 -11.849  1.00  0.660          C  
ATOM   3789  C   SER A 232       9.925   9.990 -13.188  1.00  0.600          C  
ATOM   3790  O   SER A 232       8.880   9.796 -13.830  1.00  0.610          O  
ATOM   3791  CB  SER A 232       9.828   9.720 -10.701  1.00  0.930          C  
ATOM   3792  OG  SER A 232       8.765   8.832 -10.833  1.00  0.930          O  
ATOM   3793  H   SER A 232       7.794  11.304 -11.773  1.00  0.800          H  
ATOM   3794  HA  SER A 232      10.817  11.275 -11.746  1.00  0.790          H  
ATOM   3795 1HB  SER A 232      10.763   9.160 -10.659  1.00  1.110          H  
ATOM   3796 2HB  SER A 232       9.736  10.260  -9.762  1.00  1.110          H  
ATOM   3797  HG  SER A 232       8.858   8.207 -10.081  1.00  1.110          H  
ATOM   3798  N   SER A 233      11.106   9.475 -13.538  1.00  0.580          N  
ATOM   3799  CA  SER A 233      11.334   8.720 -14.771  1.00  0.580          C  
ATOM   3800  C   SER A 233      12.231   7.510 -14.527  1.00  0.590          C  
ATOM   3801  O   SER A 233      13.311   7.597 -13.910  1.00  0.660          O  
ATOM   3802  CB  SER A 233      11.924   9.632 -15.824  1.00  0.810          C  
ATOM   3803  OG  SER A 233      12.255   8.929 -16.993  1.00  0.810          O  
ATOM   3804  H   SER A 233      11.922   9.676 -12.953  1.00  0.700          H  
ATOM   3805  HA  SER A 233      10.374   8.354 -15.136  1.00  0.700          H  
ATOM   3806 1HB  SER A 233      11.195  10.405 -16.059  1.00  0.970          H  
ATOM   3807 2HB  SER A 233      12.811  10.127 -15.424  1.00  0.970          H  
ATOM   3808  HG  SER A 233      12.400   9.598 -17.667  1.00  0.970          H  
ATOM   3809  N   ILE A 234      11.747   6.352 -14.983  1.00  0.580          N  
ATOM   3810  CA  ILE A 234      12.437   5.106 -14.731  1.00  0.640          C  
ATOM   3811  C   ILE A 234      13.212   4.526 -15.914  1.00  0.660          C  
ATOM   3812  O   ILE A 234      12.642   4.088 -16.912  1.00  0.730          O  
ATOM   3813  CB  ILE A 234      11.408   4.064 -14.227  1.00  0.870          C  
ATOM   3814  CG1 ILE A 234      10.751   4.583 -12.922  1.00  0.870          C  
ATOM   3815  CG2 ILE A 234      12.036   2.703 -14.015  1.00  0.870          C  
ATOM   3816  CD1 ILE A 234       9.572   3.761 -12.433  1.00  0.870          C  
ATOM   3817  H   ILE A 234      10.867   6.351 -15.511  1.00  0.700          H  
ATOM   3818  HA  ILE A 234      13.139   5.291 -13.936  1.00  0.770          H  
ATOM   3819  HB  ILE A 234      10.632   3.965 -14.968  1.00  1.050          H  
ATOM   3820 1HG1 ILE A 234      11.506   4.616 -12.135  1.00  1.050          H  
ATOM   3821 2HG1 ILE A 234      10.395   5.589 -13.095  1.00  1.050          H  
ATOM   3822 1HG2 ILE A 234      11.290   1.987 -13.695  1.00  1.050          H  
ATOM   3823 2HG2 ILE A 234      12.472   2.335 -14.945  1.00  1.050          H  
ATOM   3824 3HG2 ILE A 234      12.790   2.786 -13.268  1.00  1.050          H  
ATOM   3825 1HD1 ILE A 234       9.182   4.204 -11.540  1.00  1.050          H  
ATOM   3826 2HD1 ILE A 234       8.794   3.737 -13.185  1.00  1.050          H  
ATOM   3827 3HD1 ILE A 234       9.872   2.749 -12.203  1.00  1.050          H  
ATOM   3828  N   THR A 235      14.532   4.483 -15.747  1.00  0.650          N  
ATOM   3829  CA  THR A 235      15.470   3.935 -16.711  1.00  0.710          C  
ATOM   3830  C   THR A 235      15.141   2.437 -16.900  1.00  0.710          C  
ATOM   3831  O   THR A 235      15.043   1.731 -15.894  1.00  0.790          O  
ATOM   3832  CB  THR A 235      16.918   4.090 -16.168  1.00  0.970          C  
ATOM   3833  OG1 THR A 235      17.200   5.501 -15.913  1.00  0.970          O  
ATOM   3834  CG2 THR A 235      17.919   3.533 -17.163  1.00  0.970          C  
ATOM   3835  H   THR A 235      14.914   4.924 -14.924  1.00  0.780          H  
ATOM   3836  HA  THR A 235      15.388   4.500 -17.628  1.00  0.850          H  
ATOM   3837  HB  THR A 235      17.013   3.542 -15.237  1.00  1.160          H  
ATOM   3838  HG1 THR A 235      17.992   5.618 -15.304  1.00  1.160          H  
ATOM   3839 1HG2 THR A 235      18.923   3.647 -16.759  1.00  1.160          H  
ATOM   3840 2HG2 THR A 235      17.722   2.471 -17.341  1.00  1.160          H  
ATOM   3841 3HG2 THR A 235      17.841   4.078 -18.100  1.00  1.160          H  
ATOM   3842  N   PRO A 236      14.964   1.919 -18.138  1.00  0.740          N  
ATOM   3843  CA  PRO A 236      14.672   0.519 -18.442  1.00  0.790          C  
ATOM   3844  C   PRO A 236      15.702  -0.483 -17.919  1.00  0.750          C  
ATOM   3845  O   PRO A 236      16.907  -0.261 -18.050  1.00  0.800          O  
ATOM   3846  CB  PRO A 236      14.690   0.510 -19.979  1.00  1.190          C  
ATOM   3847  CG  PRO A 236      14.322   1.913 -20.377  1.00  1.190          C  
ATOM   3848  CD  PRO A 236      14.954   2.800 -19.327  1.00  1.190          C  
ATOM   3849  HA  PRO A 236      13.671   0.274 -18.057  1.00  0.950          H  
ATOM   3850 1HB  PRO A 236      15.687   0.211 -20.338  1.00  1.420          H  
ATOM   3851 2HB  PRO A 236      13.980  -0.243 -20.354  1.00  1.420          H  
ATOM   3852 1HG  PRO A 236      14.695   2.126 -21.392  1.00  1.420          H  
ATOM   3853 2HG  PRO A 236      13.227   2.019 -20.414  1.00  1.420          H  
ATOM   3854 1HD  PRO A 236      15.973   3.104 -19.609  1.00  1.420          H  
ATOM   3855 2HD  PRO A 236      14.267   3.650 -19.189  1.00  1.420          H  
ATOM   3856  N   LYS A 237      15.195  -1.601 -17.391  1.00  0.780          N  
ATOM   3857  CA  LYS A 237      15.961  -2.729 -16.855  1.00  0.830          C  
ATOM   3858  C   LYS A 237      15.247  -4.045 -17.144  1.00  0.820          C  
ATOM   3859  O   LYS A 237      14.040  -4.051 -17.384  1.00  0.810          O  
ATOM   3860  CB  LYS A 237      16.187  -2.607 -15.339  1.00  1.140          C  
ATOM   3861  CG  LYS A 237      17.043  -1.413 -14.865  1.00  1.140          C  
ATOM   3862  CD  LYS A 237      18.532  -1.620 -15.230  1.00  1.140          C  
ATOM   3863  CE  LYS A 237      19.426  -0.511 -14.694  1.00  1.140          C  
ATOM   3864  NZ  LYS A 237      20.859  -0.708 -15.100  1.00  1.140          N  
ATOM   3865  H   LYS A 237      14.188  -1.672 -17.345  1.00  0.940          H  
ATOM   3866  HA  LYS A 237      16.925  -2.766 -17.360  1.00  1.000          H  
ATOM   3867 1HB  LYS A 237      15.217  -2.529 -14.844  1.00  1.370          H  
ATOM   3868 2HB  LYS A 237      16.654  -3.521 -14.970  1.00  1.370          H  
ATOM   3869 1HG  LYS A 237      16.685  -0.486 -15.310  1.00  1.370          H  
ATOM   3870 2HG  LYS A 237      16.956  -1.324 -13.784  1.00  1.370          H  
ATOM   3871 1HD  LYS A 237      18.877  -2.579 -14.845  1.00  1.370          H  
ATOM   3872 2HD  LYS A 237      18.635  -1.622 -16.313  1.00  1.370          H  
ATOM   3873 1HE  LYS A 237      19.076   0.447 -15.083  1.00  1.370          H  
ATOM   3874 2HE  LYS A 237      19.366  -0.494 -13.605  1.00  1.370          H  
ATOM   3875 1HZ  LYS A 237      21.429   0.041 -14.734  1.00  1.370          H  
ATOM   3876 2HZ  LYS A 237      21.196  -1.591 -14.738  1.00  1.370          H  
ATOM   3877 3HZ  LYS A 237      20.921  -0.714 -16.110  1.00  1.370          H  
ATOM   3878  N   GLN A 238      15.983  -5.157 -17.129  1.00  0.880          N  
ATOM   3879  CA  GLN A 238      15.332  -6.463 -17.233  1.00  0.860          C  
ATOM   3880  C   GLN A 238      14.582  -6.730 -15.946  1.00  0.940          C  
ATOM   3881  O   GLN A 238      15.162  -6.652 -14.864  1.00  1.110          O  
ATOM   3882  CB  GLN A 238      16.333  -7.600 -17.463  1.00  1.210          C  
ATOM   3883  CG  GLN A 238      15.688  -9.019 -17.469  1.00  1.210          C  
ATOM   3884  CD  GLN A 238      14.804  -9.287 -18.679  1.00  1.210          C  
ATOM   3885  OE1 GLN A 238      15.281  -9.183 -19.812  1.00  1.210          O  
ATOM   3886  NE2 GLN A 238      13.519  -9.620 -18.464  1.00  1.210          N  
ATOM   3887  H   GLN A 238      16.981  -5.097 -16.985  1.00  1.060          H  
ATOM   3888  HA  GLN A 238      14.615  -6.441 -18.053  1.00  1.030          H  
ATOM   3889 1HB  GLN A 238      16.840  -7.454 -18.417  1.00  1.450          H  
ATOM   3890 2HB  GLN A 238      17.090  -7.581 -16.681  1.00  1.450          H  
ATOM   3891 1HG  GLN A 238      16.493  -9.750 -17.486  1.00  1.450          H  
ATOM   3892 2HG  GLN A 238      15.089  -9.167 -16.570  1.00  1.450          H  
ATOM   3893 1HE2 GLN A 238      12.918  -9.807 -19.246  1.00  1.450          H  
ATOM   3894 2HE2 GLN A 238      13.115  -9.681 -17.513  1.00  1.450          H  
ATOM   3895  N   VAL A 239      13.305  -7.059 -16.065  1.00  0.960          N  
ATOM   3896  CA  VAL A 239      12.465  -7.311 -14.908  1.00  1.110          C  
ATOM   3897  C   VAL A 239      11.689  -8.622 -14.942  1.00  0.940          C  
ATOM   3898  O   VAL A 239      11.801  -9.392 -15.906  1.00  0.930          O  
ATOM   3899  CB  VAL A 239      11.494  -6.164 -14.707  1.00  1.490          C  
ATOM   3900  CG1 VAL A 239      12.259  -4.856 -14.453  1.00  1.490          C  
ATOM   3901  CG2 VAL A 239      10.586  -6.021 -15.919  1.00  1.490          C  
ATOM   3902  H   VAL A 239      12.903  -7.084 -16.992  1.00  1.150          H  
ATOM   3903  HA  VAL A 239      13.125  -7.349 -14.052  1.00  1.330          H  
ATOM   3904  HB  VAL A 239      10.919  -6.387 -13.859  1.00  1.790          H  
ATOM   3905 1HG1 VAL A 239      11.563  -4.040 -14.279  1.00  1.790          H  
ATOM   3906 2HG1 VAL A 239      12.895  -4.973 -13.587  1.00  1.790          H  
ATOM   3907 3HG1 VAL A 239      12.865  -4.614 -15.306  1.00  1.790          H  
ATOM   3908 1HG2 VAL A 239       9.879  -5.208 -15.752  1.00  1.790          H  
ATOM   3909 2HG2 VAL A 239      11.187  -5.795 -16.799  1.00  1.790          H  
ATOM   3910 3HG2 VAL A 239      10.033  -6.946 -16.086  1.00  1.790          H  
ATOM   3911  N   VAL A 240      10.951  -8.910 -13.847  1.00  0.860          N  
ATOM   3912  CA  VAL A 240      10.141 -10.121 -13.780  1.00  0.770          C  
ATOM   3913  C   VAL A 240       8.615  -9.850 -13.748  1.00  0.710          C  
ATOM   3914  O   VAL A 240       7.873 -10.544 -14.445  1.00  0.780          O  
ATOM   3915  CB  VAL A 240      10.589 -11.019 -12.586  1.00  1.110          C  
ATOM   3916  CG1 VAL A 240      12.045 -11.412 -12.781  1.00  1.110          C  
ATOM   3917  CG2 VAL A 240      10.445 -10.317 -11.243  1.00  1.110          C  
ATOM   3918  H   VAL A 240      10.894  -8.245 -13.072  1.00  1.030          H  
ATOM   3919  HA  VAL A 240      10.340 -10.697 -14.684  1.00  0.920          H  
ATOM   3920  HB  VAL A 240       9.997 -11.930 -12.587  1.00  1.340          H  
ATOM   3921 1HG1 VAL A 240      12.359 -12.066 -11.967  1.00  1.340          H  
ATOM   3922 2HG1 VAL A 240      12.154 -11.933 -13.731  1.00  1.340          H  
ATOM   3923 3HG1 VAL A 240      12.671 -10.517 -12.784  1.00  1.340          H  
ATOM   3924 1HG2 VAL A 240      10.793 -10.975 -10.460  1.00  1.340          H  
ATOM   3925 2HG2 VAL A 240      11.040  -9.436 -11.246  1.00  1.340          H  
ATOM   3926 3HG2 VAL A 240       9.420 -10.049 -11.028  1.00  1.340          H  
ATOM   3927  N   SER A 241       8.128  -8.892 -12.928  1.00  0.660          N  
ATOM   3928  CA  SER A 241       6.678  -8.661 -12.836  1.00  0.690          C  
ATOM   3929  C   SER A 241       6.276  -7.367 -12.147  1.00  0.620          C  
ATOM   3930  O   SER A 241       6.787  -7.021 -11.087  1.00  0.660          O  
ATOM   3931  CB  SER A 241       5.977  -9.792 -12.117  1.00  0.950          C  
ATOM   3932  OG  SER A 241       4.596  -9.506 -12.001  1.00  0.950          O  
ATOM   3933  H   SER A 241       8.763  -8.306 -12.376  1.00  0.790          H  
ATOM   3934  HA  SER A 241       6.290  -8.621 -13.854  1.00  0.830          H  
ATOM   3935 1HB  SER A 241       6.112 -10.725 -12.661  1.00  1.140          H  
ATOM   3936 2HB  SER A 241       6.414  -9.922 -11.126  1.00  1.140          H  
ATOM   3937  HG  SER A 241       4.183 -10.328 -11.696  1.00  1.140          H  
ATOM   3938  N   THR A 242       5.259  -6.697 -12.680  1.00  0.610          N  
ATOM   3939  CA  THR A 242       4.768  -5.473 -12.063  1.00  0.630          C  
ATOM   3940  C   THR A 242       3.663  -5.703 -11.038  1.00  0.640          C  
ATOM   3941  O   THR A 242       3.180  -4.741 -10.419  1.00  0.620          O  
ATOM   3942  CB  THR A 242       4.265  -4.493 -13.141  1.00  0.870          C  
ATOM   3943  OG1 THR A 242       3.208  -5.117 -13.888  1.00  0.870          O  
ATOM   3944  CG2 THR A 242       5.402  -4.105 -14.075  1.00  0.870          C  
ATOM   3945  H   THR A 242       4.831  -7.019 -13.538  1.00  0.730          H  
ATOM   3946  HA  THR A 242       5.592  -5.014 -11.537  1.00  0.760          H  
ATOM   3947  HB  THR A 242       3.876  -3.594 -12.664  1.00  1.050          H  
ATOM   3948  HG1 THR A 242       2.385  -5.065 -13.388  1.00  1.050          H  
ATOM   3949 1HG2 THR A 242       5.033  -3.412 -14.831  1.00  1.050          H  
ATOM   3950 2HG2 THR A 242       6.178  -3.624 -13.504  1.00  1.050          H  
ATOM   3951 3HG2 THR A 242       5.803  -4.990 -14.561  1.00  1.050          H  
ATOM   3952  N   THR A 243       3.224  -6.948 -10.864  1.00  0.800          N  
ATOM   3953  CA  THR A 243       2.173  -7.183  -9.891  1.00  0.900          C  
ATOM   3954  C   THR A 243       2.749  -6.930  -8.501  1.00  0.780          C  
ATOM   3955  O   THR A 243       3.776  -7.491  -8.124  1.00  0.830          O  
ATOM   3956  CB  THR A 243       1.573  -8.611  -9.990  1.00  1.220          C  
ATOM   3957  OG1 THR A 243       1.015  -8.821 -11.302  1.00  1.220          O  
ATOM   3958  CG2 THR A 243       0.453  -8.772  -8.966  1.00  1.220          C  
ATOM   3959  H   THR A 243       3.639  -7.724 -11.380  1.00  0.960          H  
ATOM   3960  HA  THR A 243       1.367  -6.471 -10.063  1.00  1.080          H  
ATOM   3961  HB  THR A 243       2.350  -9.353  -9.810  1.00  1.460          H  
ATOM   3962  HG1 THR A 243       0.725  -9.770 -11.393  1.00  1.460          H  
ATOM   3963 1HG2 THR A 243       0.031  -9.767  -9.063  1.00  1.460          H  
ATOM   3964 2HG2 THR A 243       0.836  -8.639  -7.958  1.00  1.460          H  
ATOM   3965 3HG2 THR A 243      -0.323  -8.035  -9.162  1.00  1.460          H  
ATOM   3966  N   GLY A 244       2.081  -6.077  -7.731  1.00  0.690          N  
ATOM   3967  CA  GLY A 244       2.522  -5.730  -6.380  1.00  0.590          C  
ATOM   3968  C   GLY A 244       3.522  -4.563  -6.341  1.00  0.520          C  
ATOM   3969  O   GLY A 244       3.853  -4.060  -5.263  1.00  0.490          O  
ATOM   3970  H   GLY A 244       1.241  -5.655  -8.101  1.00  0.830          H  
ATOM   3971 1HA  GLY A 244       1.649  -5.480  -5.773  1.00  0.710          H  
ATOM   3972 2HA  GLY A 244       2.974  -6.607  -5.919  1.00  0.710          H  
ATOM   3973  N   ALA A 245       3.965  -4.073  -7.505  1.00  0.510          N  
ATOM   3974  CA  ALA A 245       4.931  -2.977  -7.535  1.00  0.460          C  
ATOM   3975  C   ALA A 245       4.380  -1.737  -6.848  1.00  0.420          C  
ATOM   3976  O   ALA A 245       5.120  -0.984  -6.204  1.00  0.400          O  
ATOM   3977  CB  ALA A 245       5.314  -2.655  -8.950  1.00  0.660          C  
ATOM   3978  H   ALA A 245       3.655  -4.483  -8.392  1.00  0.610          H  
ATOM   3979  HA  ALA A 245       5.819  -3.295  -6.997  1.00  0.550          H  
ATOM   3980 1HB  ALA A 245       6.056  -1.863  -8.948  1.00  0.800          H  
ATOM   3981 2HB  ALA A 245       5.718  -3.552  -9.394  1.00  0.800          H  
ATOM   3982 3HB  ALA A 245       4.438  -2.336  -9.508  1.00  0.800          H  
ATOM   3983  N   GLY A 246       3.071  -1.522  -6.964  1.00  0.430          N  
ATOM   3984  CA  GLY A 246       2.450  -0.366  -6.360  1.00  0.400          C  
ATOM   3985  C   GLY A 246       2.272  -0.513  -4.848  1.00  0.390          C  
ATOM   3986  O   GLY A 246       1.995   0.478  -4.170  1.00  0.380          O  
ATOM   3987  H   GLY A 246       2.503  -2.158  -7.507  1.00  0.520          H  
ATOM   3988 1HA  GLY A 246       3.043   0.515  -6.584  1.00  0.480          H  
ATOM   3989 2HA  GLY A 246       1.475  -0.211  -6.819  1.00  0.480          H  
ATOM   3990  N   ASP A 247       2.460  -1.721  -4.298  1.00  0.400          N  
ATOM   3991  CA  ASP A 247       2.299  -1.917  -2.863  1.00  0.390          C  
ATOM   3992  C   ASP A 247       3.603  -1.460  -2.255  1.00  0.360          C  
ATOM   3993  O   ASP A 247       3.637  -0.823  -1.198  1.00  0.340          O  
ATOM   3994  CB  ASP A 247       2.002  -3.378  -2.547  1.00  0.550          C  
ATOM   3995  CG  ASP A 247       0.646  -3.821  -3.133  1.00  0.550          C  
ATOM   3996  OD1 ASP A 247      -0.234  -2.982  -3.286  1.00  0.550          O  
ATOM   3997  OD2 ASP A 247       0.509  -4.985  -3.454  1.00  0.550          O  
ATOM   3998  H   ASP A 247       2.752  -2.515  -4.864  1.00  0.480          H  
ATOM   3999  HA  ASP A 247       1.488  -1.289  -2.492  1.00  0.470          H  
ATOM   4000 1HB  ASP A 247       2.794  -4.009  -2.953  1.00  0.660          H  
ATOM   4001 2HB  ASP A 247       1.991  -3.519  -1.466  1.00  0.660          H  
ATOM   4002  N   THR A 248       4.679  -1.764  -2.982  1.00  0.390          N  
ATOM   4003  CA  THR A 248       6.020  -1.357  -2.631  1.00  0.390          C  
ATOM   4004  C   THR A 248       6.219   0.147  -2.829  1.00  0.380          C  
ATOM   4005  O   THR A 248       6.796   0.815  -1.961  1.00  0.410          O  
ATOM   4006  CB  THR A 248       7.009  -2.203  -3.446  1.00  0.550          C  
ATOM   4007  OG1 THR A 248       6.631  -2.167  -4.826  1.00  0.550          O  
ATOM   4008  CG2 THR A 248       7.041  -3.623  -2.926  1.00  0.550          C  
ATOM   4009  H   THR A 248       4.548  -2.353  -3.815  1.00  0.470          H  
ATOM   4010  HA  THR A 248       6.178  -1.580  -1.580  1.00  0.470          H  
ATOM   4011  HB  THR A 248       7.979  -1.790  -3.376  1.00  0.660          H  
ATOM   4012  HG1 THR A 248       6.608  -1.263  -5.172  1.00  0.660          H  
ATOM   4013 1HG2 THR A 248       7.729  -4.221  -3.475  1.00  0.660          H  
ATOM   4014 2HG2 THR A 248       7.368  -3.600  -1.917  1.00  0.660          H  
ATOM   4015 3HG2 THR A 248       6.047  -4.064  -2.995  1.00  0.660          H  
ATOM   4016  N   LEU A 249       5.634   0.701  -3.907  1.00  0.370          N  
ATOM   4017  CA  LEU A 249       5.695   2.131  -4.198  1.00  0.370          C  
ATOM   4018  C   LEU A 249       5.054   2.857  -3.043  1.00  0.360          C  
ATOM   4019  O   LEU A 249       5.629   3.784  -2.462  1.00  0.360          O  
ATOM   4020  CB  LEU A 249       4.894   2.465  -5.475  1.00  0.520          C  
ATOM   4021  CG  LEU A 249       4.992   3.904  -6.099  1.00  0.520          C  
ATOM   4022  CD1 LEU A 249       4.610   3.788  -7.572  1.00  0.520          C  
ATOM   4023  CD2 LEU A 249       4.058   4.912  -5.397  1.00  0.520          C  
ATOM   4024  H   LEU A 249       5.182   0.085  -4.589  1.00  0.440          H  
ATOM   4025  HA  LEU A 249       6.735   2.442  -4.292  1.00  0.440          H  
ATOM   4026 1HB  LEU A 249       5.156   1.750  -6.242  1.00  0.620          H  
ATOM   4027 2HB  LEU A 249       3.846   2.318  -5.243  1.00  0.620          H  
ATOM   4028  HG  LEU A 249       6.010   4.259  -6.040  1.00  0.620          H  
ATOM   4029 1HD1 LEU A 249       4.671   4.756  -8.049  1.00  0.620          H  
ATOM   4030 2HD1 LEU A 249       5.287   3.091  -8.075  1.00  0.620          H  
ATOM   4031 3HD1 LEU A 249       3.588   3.419  -7.650  1.00  0.620          H  
ATOM   4032 1HD2 LEU A 249       4.160   5.868  -5.891  1.00  0.620          H  
ATOM   4033 2HD2 LEU A 249       3.035   4.574  -5.472  1.00  0.620          H  
ATOM   4034 3HD2 LEU A 249       4.309   5.037  -4.357  1.00  0.620          H  
ATOM   4035  N   LEU A 250       3.841   2.414  -2.712  1.00  0.340          N  
ATOM   4036  CA  LEU A 250       3.064   2.999  -1.658  1.00  0.330          C  
ATOM   4037  C   LEU A 250       3.757   2.903  -0.319  1.00  0.330          C  
ATOM   4038  O   LEU A 250       3.879   3.914   0.364  1.00  0.350          O  
ATOM   4039  CB  LEU A 250       1.697   2.322  -1.652  1.00  0.470          C  
ATOM   4040  CG  LEU A 250       0.716   2.684  -0.562  1.00  0.470          C  
ATOM   4041  CD1 LEU A 250       0.408   4.146  -0.546  1.00  0.470          C  
ATOM   4042  CD2 LEU A 250      -0.559   1.939  -0.828  1.00  0.470          C  
ATOM   4043  H   LEU A 250       3.407   1.653  -3.239  1.00  0.410          H  
ATOM   4044  HA  LEU A 250       2.926   4.049  -1.900  1.00  0.400          H  
ATOM   4045 1HB  LEU A 250       1.230   2.506  -2.605  1.00  0.560          H  
ATOM   4046 2HB  LEU A 250       1.864   1.244  -1.579  1.00  0.560          H  
ATOM   4047  HG  LEU A 250       1.123   2.390   0.391  1.00  0.560          H  
ATOM   4048 1HD1 LEU A 250      -0.298   4.302   0.241  1.00  0.560          H  
ATOM   4049 2HD1 LEU A 250       1.301   4.729  -0.356  1.00  0.560          H  
ATOM   4050 3HD1 LEU A 250      -0.022   4.448  -1.484  1.00  0.560          H  
ATOM   4051 1HD2 LEU A 250      -1.283   2.162  -0.061  1.00  0.560          H  
ATOM   4052 2HD2 LEU A 250      -0.962   2.230  -1.782  1.00  0.560          H  
ATOM   4053 3HD2 LEU A 250      -0.366   0.884  -0.850  1.00  0.560          H  
ATOM   4054  N   ALA A 251       4.285   1.738   0.057  1.00  0.320          N  
ATOM   4055  CA  ALA A 251       4.942   1.651   1.347  1.00  0.330          C  
ATOM   4056  C   ALA A 251       6.087   2.664   1.460  1.00  0.330          C  
ATOM   4057  O   ALA A 251       6.238   3.320   2.489  1.00  0.370          O  
ATOM   4058  CB  ALA A 251       5.451   0.262   1.554  1.00  0.460          C  
ATOM   4059  H   ALA A 251       4.176   0.898  -0.520  1.00  0.380          H  
ATOM   4060  HA  ALA A 251       4.222   1.876   2.116  1.00  0.400          H  
ATOM   4061 1HB  ALA A 251       5.933   0.171   2.520  1.00  0.550          H  
ATOM   4062 2HB  ALA A 251       4.627  -0.448   1.491  1.00  0.550          H  
ATOM   4063 3HB  ALA A 251       6.155   0.074   0.766  1.00  0.550          H  
ATOM   4064  N   VAL A 252       6.867   2.844   0.399  1.00  0.340          N  
ATOM   4065  CA  VAL A 252       7.917   3.847   0.483  1.00  0.370          C  
ATOM   4066  C   VAL A 252       7.375   5.255   0.557  1.00  0.400          C  
ATOM   4067  O   VAL A 252       7.898   6.074   1.320  1.00  0.460          O  
ATOM   4068  CB  VAL A 252       8.930   3.696  -0.624  1.00  0.510          C  
ATOM   4069  CG1 VAL A 252       9.894   4.872  -0.659  1.00  0.510          C  
ATOM   4070  CG2 VAL A 252       9.695   2.518  -0.336  1.00  0.510          C  
ATOM   4071  H   VAL A 252       6.748   2.259  -0.438  1.00  0.410          H  
ATOM   4072  HA  VAL A 252       8.457   3.674   1.405  1.00  0.440          H  
ATOM   4073  HB  VAL A 252       8.425   3.596  -1.576  1.00  0.610          H  
ATOM   4074 1HG1 VAL A 252      10.624   4.695  -1.443  1.00  0.610          H  
ATOM   4075 2HG1 VAL A 252       9.365   5.798  -0.871  1.00  0.610          H  
ATOM   4076 3HG1 VAL A 252      10.404   4.960   0.302  1.00  0.610          H  
ATOM   4077 1HG2 VAL A 252      10.418   2.420  -1.082  1.00  0.610          H  
ATOM   4078 2HG2 VAL A 252      10.184   2.639   0.620  1.00  0.610          H  
ATOM   4079 3HG2 VAL A 252       9.045   1.645  -0.310  1.00  0.610          H  
ATOM   4080  N   PHE A 253       6.379   5.573  -0.261  1.00  0.390          N  
ATOM   4081  CA  PHE A 253       5.827   6.913  -0.245  1.00  0.450          C  
ATOM   4082  C   PHE A 253       5.352   7.197   1.194  1.00  0.450          C  
ATOM   4083  O   PHE A 253       5.608   8.277   1.731  1.00  0.490          O  
ATOM   4084  CB  PHE A 253       4.700   7.043  -1.273  1.00  0.610          C  
ATOM   4085  CG  PHE A 253       4.249   8.461  -1.540  1.00  0.610          C  
ATOM   4086  CD1 PHE A 253       5.025   9.270  -2.386  1.00  0.610          C  
ATOM   4087  CD2 PHE A 253       3.092   8.992  -1.001  1.00  0.610          C  
ATOM   4088  CE1 PHE A 253       4.648  10.561  -2.674  1.00  0.610          C  
ATOM   4089  CE2 PHE A 253       2.719  10.294  -1.299  1.00  0.610          C  
ATOM   4090  CZ  PHE A 253       3.492  11.068  -2.128  1.00  0.610          C  
ATOM   4091  H   PHE A 253       6.011   4.873  -0.918  1.00  0.470          H  
ATOM   4092  HA  PHE A 253       6.613   7.623  -0.502  1.00  0.540          H  
ATOM   4093 1HB  PHE A 253       5.010   6.597  -2.211  1.00  0.730          H  
ATOM   4094 2HB  PHE A 253       3.840   6.470  -0.922  1.00  0.730          H  
ATOM   4095  HD1 PHE A 253       5.943   8.862  -2.823  1.00  0.730          H  
ATOM   4096  HD2 PHE A 253       2.475   8.375  -0.342  1.00  0.730          H  
ATOM   4097  HE1 PHE A 253       5.262  11.177  -3.334  1.00  0.730          H  
ATOM   4098  HE2 PHE A 253       1.813  10.711  -0.878  1.00  0.730          H  
ATOM   4099  HZ  PHE A 253       3.184  12.082  -2.352  1.00  0.730          H  
ATOM   4100  N   LEU A 254       4.669   6.218   1.814  1.00  0.420          N  
ATOM   4101  CA  LEU A 254       4.160   6.337   3.177  1.00  0.440          C  
ATOM   4102  C   LEU A 254       5.285   6.527   4.180  1.00  0.460          C  
ATOM   4103  O   LEU A 254       5.180   7.381   5.062  1.00  0.540          O  
ATOM   4104  CB  LEU A 254       3.389   5.066   3.529  1.00  0.610          C  
ATOM   4105  CG  LEU A 254       2.088   4.841   2.765  1.00  0.610          C  
ATOM   4106  CD1 LEU A 254       1.620   3.429   3.013  1.00  0.610          C  
ATOM   4107  CD2 LEU A 254       1.060   5.810   3.200  1.00  0.610          C  
ATOM   4108  H   LEU A 254       4.486   5.352   1.303  1.00  0.500          H  
ATOM   4109  HA  LEU A 254       3.521   7.203   3.231  1.00  0.530          H  
ATOM   4110 1HB  LEU A 254       4.031   4.217   3.334  1.00  0.730          H  
ATOM   4111 2HB  LEU A 254       3.160   5.079   4.592  1.00  0.730          H  
ATOM   4112  HG  LEU A 254       2.254   4.973   1.719  1.00  0.730          H  
ATOM   4113 1HD1 LEU A 254       0.705   3.245   2.475  1.00  0.730          H  
ATOM   4114 2HD1 LEU A 254       2.357   2.741   2.679  1.00  0.730          H  
ATOM   4115 3HD1 LEU A 254       1.456   3.285   4.045  1.00  0.730          H  
ATOM   4116 1HD2 LEU A 254       0.176   5.619   2.656  1.00  0.730          H  
ATOM   4117 2HD2 LEU A 254       0.866   5.682   4.248  1.00  0.730          H  
ATOM   4118 3HD2 LEU A 254       1.372   6.817   3.011  1.00  0.730          H  
ATOM   4119  N   ALA A 255       6.392   5.793   4.023  1.00  0.420          N  
ATOM   4120  CA  ALA A 255       7.533   5.947   4.920  1.00  0.440          C  
ATOM   4121  C   ALA A 255       8.050   7.371   4.888  1.00  0.510          C  
ATOM   4122  O   ALA A 255       8.329   7.967   5.935  1.00  0.550          O  
ATOM   4123  CB  ALA A 255       8.641   5.006   4.493  1.00  0.610          C  
ATOM   4124  H   ALA A 255       6.408   5.056   3.309  1.00  0.500          H  
ATOM   4125  HA  ALA A 255       7.218   5.726   5.936  1.00  0.530          H  
ATOM   4126 1HB  ALA A 255       9.487   5.127   5.139  1.00  0.730          H  
ATOM   4127 2HB  ALA A 255       8.278   3.983   4.536  1.00  0.730          H  
ATOM   4128 3HB  ALA A 255       8.942   5.240   3.478  1.00  0.730          H  
ATOM   4129  N   ASN A 256       8.100   7.935   3.688  1.00  0.540          N  
ATOM   4130  CA  ASN A 256       8.551   9.295   3.503  1.00  0.630          C  
ATOM   4131  C   ASN A 256       7.553  10.298   4.098  1.00  0.690          C  
ATOM   4132  O   ASN A 256       7.949  11.321   4.669  1.00  0.760          O  
ATOM   4133  CB  ASN A 256       8.817   9.488   2.030  1.00  0.850          C  
ATOM   4134  CG  ASN A 256      10.107   8.836   1.610  1.00  0.850          C  
ATOM   4135  OD1 ASN A 256      11.113   8.860   2.332  1.00  0.850          O  
ATOM   4136  ND2 ASN A 256      10.102   8.218   0.478  1.00  0.850          N  
ATOM   4137  H   ASN A 256       7.880   7.353   2.869  1.00  0.650          H  
ATOM   4138  HA  ASN A 256       9.489   9.416   4.041  1.00  0.760          H  
ATOM   4139 1HB  ASN A 256       8.012   9.028   1.461  1.00  1.020          H  
ATOM   4140 2HB  ASN A 256       8.832  10.523   1.771  1.00  1.020          H  
ATOM   4141 1HD2 ASN A 256      10.939   7.771   0.165  1.00  1.020          H  
ATOM   4142 2HD2 ASN A 256       9.267   8.179  -0.078  1.00  1.020          H  
ATOM   4143  N   LEU A 257       6.256  10.002   4.030  1.00  0.690          N  
ATOM   4144  CA  LEU A 257       5.281  10.904   4.638  1.00  0.790          C  
ATOM   4145  C   LEU A 257       5.433  10.890   6.169  1.00  0.710          C  
ATOM   4146  O   LEU A 257       5.431  11.943   6.812  1.00  0.740          O  
ATOM   4147  CB  LEU A 257       3.854  10.490   4.253  1.00  1.070          C  
ATOM   4148  CG  LEU A 257       3.466  10.638   2.752  1.00  1.070          C  
ATOM   4149  CD1 LEU A 257       2.145   9.981   2.549  1.00  1.070          C  
ATOM   4150  CD2 LEU A 257       3.401  12.107   2.309  1.00  1.070          C  
ATOM   4151  H   LEU A 257       5.963   9.183   3.484  1.00  0.830          H  
ATOM   4152  HA  LEU A 257       5.479  11.913   4.291  1.00  0.950          H  
ATOM   4153 1HB  LEU A 257       3.718   9.447   4.527  1.00  1.280          H  
ATOM   4154 2HB  LEU A 257       3.154  11.085   4.837  1.00  1.280          H  
ATOM   4155  HG  LEU A 257       4.196  10.131   2.145  1.00  1.280          H  
ATOM   4156 1HD1 LEU A 257       1.905  10.056   1.520  1.00  1.280          H  
ATOM   4157 2HD1 LEU A 257       2.201   8.952   2.833  1.00  1.280          H  
ATOM   4158 3HD1 LEU A 257       1.394  10.473   3.141  1.00  1.280          H  
ATOM   4159 1HD2 LEU A 257       3.127  12.143   1.257  1.00  1.280          H  
ATOM   4160 2HD2 LEU A 257       2.655  12.639   2.898  1.00  1.280          H  
ATOM   4161 3HD2 LEU A 257       4.369  12.585   2.435  1.00  1.280          H  
ATOM   4162  N   ILE A 258       5.666   9.707   6.752  1.00  0.640          N  
ATOM   4163  CA  ILE A 258       5.808   9.553   8.209  1.00  0.660          C  
ATOM   4164  C   ILE A 258       6.968  10.372   8.725  1.00  0.630          C  
ATOM   4165  O   ILE A 258       6.879  11.036   9.759  1.00  0.680          O  
ATOM   4166  CB  ILE A 258       6.042   8.083   8.644  1.00  0.920          C  
ATOM   4167  CG1 ILE A 258       4.796   7.252   8.374  1.00  0.920          C  
ATOM   4168  CG2 ILE A 258       6.423   8.030  10.170  1.00  0.920          C  
ATOM   4169  CD1 ILE A 258       5.006   5.752   8.466  1.00  0.920          C  
ATOM   4170  H   ILE A 258       5.664   8.873   6.152  1.00  0.770          H  
ATOM   4171  HA  ILE A 258       4.893   9.917   8.681  1.00  0.790          H  
ATOM   4172  HB  ILE A 258       6.852   7.655   8.048  1.00  1.100          H  
ATOM   4173 1HG1 ILE A 258       4.018   7.537   9.084  1.00  1.100          H  
ATOM   4174 2HG1 ILE A 258       4.450   7.482   7.385  1.00  1.100          H  
ATOM   4175 1HG2 ILE A 258       6.590   7.015  10.482  1.00  1.100          H  
ATOM   4176 2HG2 ILE A 258       7.332   8.595  10.364  1.00  1.100          H  
ATOM   4177 3HG2 ILE A 258       5.607   8.455  10.757  1.00  1.100          H  
ATOM   4178 1HD1 ILE A 258       4.089   5.266   8.247  1.00  1.100          H  
ATOM   4179 2HD1 ILE A 258       5.754   5.445   7.744  1.00  1.100          H  
ATOM   4180 3HD1 ILE A 258       5.325   5.466   9.453  1.00  1.100          H  
ATOM   4181  N   LEU A 259       8.071  10.301   8.000  1.00  0.600          N  
ATOM   4182  CA  LEU A 259       9.311  10.959   8.354  1.00  0.600          C  
ATOM   4183  C   LEU A 259       9.391  12.436   7.940  1.00  0.630          C  
ATOM   4184  O   LEU A 259      10.446  13.053   8.100  1.00  0.660          O  
ATOM   4185  CB  LEU A 259      10.455  10.179   7.703  1.00  0.840          C  
ATOM   4186  CG  LEU A 259      10.650   8.700   8.159  1.00  0.840          C  
ATOM   4187  CD1 LEU A 259      11.722   8.078   7.279  1.00  0.840          C  
ATOM   4188  CD2 LEU A 259      11.041   8.613   9.637  1.00  0.840          C  
ATOM   4189  H   LEU A 259       8.061   9.696   7.171  1.00  0.720          H  
ATOM   4190  HA  LEU A 259       9.409  10.928   9.433  1.00  0.720          H  
ATOM   4191 1HB  LEU A 259      10.250  10.141   6.636  1.00  1.010          H  
ATOM   4192 2HB  LEU A 259      11.388  10.717   7.858  1.00  1.010          H  
ATOM   4193  HG  LEU A 259       9.724   8.154   8.010  1.00  1.010          H  
ATOM   4194 1HD1 LEU A 259      11.872   7.037   7.555  1.00  1.010          H  
ATOM   4195 2HD1 LEU A 259      11.407   8.134   6.233  1.00  1.010          H  
ATOM   4196 3HD1 LEU A 259      12.656   8.621   7.407  1.00  1.010          H  
ATOM   4197 1HD2 LEU A 259      11.171   7.565   9.907  1.00  1.010          H  
ATOM   4198 2HD2 LEU A 259      11.976   9.151   9.801  1.00  1.010          H  
ATOM   4199 3HD2 LEU A 259      10.263   9.042  10.260  1.00  1.010          H  
ATOM   4200  N   LYS A 260       8.301  12.998   7.393  1.00  0.640          N  
ATOM   4201  CA  LYS A 260       8.237  14.394   6.954  1.00  0.680          C  
ATOM   4202  C   LYS A 260       9.247  14.746   5.865  1.00  0.660          C  
ATOM   4203  O   LYS A 260       9.881  15.806   5.900  1.00  0.710          O  
ATOM   4204  CB  LYS A 260       8.405  15.344   8.147  1.00  0.940          C  
ATOM   4205  CG  LYS A 260       7.340  15.176   9.224  1.00  0.940          C  
ATOM   4206  CD  LYS A 260       7.503  16.199  10.340  1.00  0.940          C  
ATOM   4207  CE  LYS A 260       6.454  16.001  11.430  1.00  0.940          C  
ATOM   4208  NZ  LYS A 260       6.618  16.978  12.549  1.00  0.940          N  
ATOM   4209  H   LYS A 260       7.446  12.445   7.277  1.00  0.770          H  
ATOM   4210  HA  LYS A 260       7.243  14.555   6.532  1.00  0.820          H  
ATOM   4211 1HB  LYS A 260       9.380  15.208   8.606  1.00  1.120          H  
ATOM   4212 2HB  LYS A 260       8.356  16.374   7.795  1.00  1.120          H  
ATOM   4213 1HG  LYS A 260       6.354  15.286   8.773  1.00  1.120          H  
ATOM   4214 2HG  LYS A 260       7.412  14.171   9.646  1.00  1.120          H  
ATOM   4215 1HD  LYS A 260       8.497  16.099  10.777  1.00  1.120          H  
ATOM   4216 2HD  LYS A 260       7.405  17.202   9.927  1.00  1.120          H  
ATOM   4217 1HE  LYS A 260       5.463  16.123  10.997  1.00  1.120          H  
ATOM   4218 2HE  LYS A 260       6.543  14.990  11.829  1.00  1.120          H  
ATOM   4219 1HZ  LYS A 260       5.906  16.813  13.247  1.00  1.120          H  
ATOM   4220 2HZ  LYS A 260       7.531  16.866  12.967  1.00  1.120          H  
ATOM   4221 3HZ  LYS A 260       6.525  17.919  12.193  1.00  1.120          H  
ATOM   4222  N   VAL A 261       9.365  13.857   4.894  1.00  0.640          N  
ATOM   4223  CA  VAL A 261      10.218  13.990   3.730  1.00  0.670          C  
ATOM   4224  C   VAL A 261       9.540  14.848   2.659  1.00  0.620          C  
ATOM   4225  O   VAL A 261       8.336  14.733   2.427  1.00  0.680          O  
ATOM   4226  CB  VAL A 261      10.564  12.586   3.223  1.00  0.930          C  
ATOM   4227  CG1 VAL A 261      11.328  12.608   1.943  1.00  0.930          C  
ATOM   4228  CG2 VAL A 261      11.364  11.879   4.304  1.00  0.930          C  
ATOM   4229  H   VAL A 261       8.801  13.004   4.957  1.00  0.770          H  
ATOM   4230  HA  VAL A 261      11.141  14.482   4.036  1.00  0.800          H  
ATOM   4231  HB  VAL A 261       9.665  12.069   3.045  1.00  1.110          H  
ATOM   4232 1HG1 VAL A 261      11.537  11.588   1.631  1.00  1.110          H  
ATOM   4233 2HG1 VAL A 261      10.738  13.090   1.182  1.00  1.110          H  
ATOM   4234 3HG1 VAL A 261      12.262  13.144   2.085  1.00  1.110          H  
ATOM   4235 1HG2 VAL A 261      11.596  10.864   3.994  1.00  1.110          H  
ATOM   4236 2HG2 VAL A 261      12.286  12.423   4.489  1.00  1.110          H  
ATOM   4237 3HG2 VAL A 261      10.779  11.851   5.213  1.00  1.110          H  
ATOM   4238  N   ASP A 262      10.310  15.743   2.032  1.00  0.590          N  
ATOM   4239  CA  ASP A 262       9.778  16.629   0.997  1.00  0.620          C  
ATOM   4240  C   ASP A 262       9.217  15.790  -0.152  1.00  0.580          C  
ATOM   4241  O   ASP A 262       9.588  14.623  -0.324  1.00  0.580          O  
ATOM   4242  CB  ASP A 262      10.866  17.606   0.522  1.00  0.860          C  
ATOM   4243  CG  ASP A 262      10.337  18.794  -0.326  1.00  0.860          C  
ATOM   4244  OD1 ASP A 262       9.167  18.794  -0.676  1.00  0.860          O  
ATOM   4245  OD2 ASP A 262      11.109  19.672  -0.618  1.00  0.860          O  
ATOM   4246  H   ASP A 262      11.285  15.806   2.287  1.00  0.710          H  
ATOM   4247  HA  ASP A 262       8.959  17.210   1.425  1.00  0.740          H  
ATOM   4248 1HB  ASP A 262      11.380  18.016   1.393  1.00  1.030          H  
ATOM   4249 2HB  ASP A 262      11.607  17.064  -0.067  1.00  1.030          H  
ATOM   4250  N   LEU A 263       8.333  16.374  -0.943  1.00  0.600          N  
ATOM   4251  CA  LEU A 263       7.671  15.603  -1.980  1.00  0.600          C  
ATOM   4252  C   LEU A 263       8.495  15.231  -3.191  1.00  0.620          C  
ATOM   4253  O   LEU A 263       8.220  14.191  -3.800  1.00  0.670          O  
ATOM   4254  CB  LEU A 263       6.374  16.266  -2.443  1.00  0.840          C  
ATOM   4255  CG  LEU A 263       5.030  15.872  -1.693  1.00  0.840          C  
ATOM   4256  CD1 LEU A 263       4.815  14.334  -1.695  1.00  0.840          C  
ATOM   4257  CD2 LEU A 263       5.029  16.403  -0.277  1.00  0.840          C  
ATOM   4258  H   LEU A 263       8.144  17.368  -0.797  1.00  0.720          H  
ATOM   4259  HA  LEU A 263       7.416  14.669  -1.518  1.00  0.720          H  
ATOM   4260 1HB  LEU A 263       6.489  17.350  -2.347  1.00  1.010          H  
ATOM   4261 2HB  LEU A 263       6.236  16.040  -3.495  1.00  1.010          H  
ATOM   4262  HG  LEU A 263       4.204  16.325  -2.240  1.00  1.010          H  
ATOM   4263 1HD1 LEU A 263       3.880  14.125  -1.229  1.00  1.010          H  
ATOM   4264 2HD1 LEU A 263       4.808  13.968  -2.708  1.00  1.010          H  
ATOM   4265 3HD1 LEU A 263       5.573  13.815  -1.146  1.00  1.010          H  
ATOM   4266 1HD2 LEU A 263       4.083  16.154   0.203  1.00  1.010          H  
ATOM   4267 2HD2 LEU A 263       5.850  15.961   0.292  1.00  1.010          H  
ATOM   4268 3HD2 LEU A 263       5.147  17.492  -0.305  1.00  1.010          H  
ATOM   4269  N   LYS A 264       9.477  16.039  -3.618  1.00  0.610          N  
ATOM   4270  CA  LYS A 264      10.177  15.536  -4.796  1.00  0.650          C  
ATOM   4271  C   LYS A 264      10.878  14.252  -4.366  1.00  0.660          C  
ATOM   4272  O   LYS A 264      10.842  13.249  -5.074  1.00  0.720          O  
ATOM   4273  CB  LYS A 264      11.217  16.531  -5.371  1.00  0.890          C  
ATOM   4274  CG  LYS A 264      12.523  16.732  -4.581  1.00  0.890          C  
ATOM   4275  CD  LYS A 264      13.416  17.802  -5.234  1.00  0.890          C  
ATOM   4276  CE  LYS A 264      14.751  17.923  -4.497  1.00  0.890          C  
ATOM   4277  NZ  LYS A 264      15.625  19.025  -5.038  1.00  0.890          N  
ATOM   4278  H   LYS A 264       9.695  16.917  -3.161  1.00  0.730          H  
ATOM   4279  HA  LYS A 264       9.453  15.287  -5.571  1.00  0.780          H  
ATOM   4280 1HB  LYS A 264      11.479  16.239  -6.391  1.00  1.070          H  
ATOM   4281 2HB  LYS A 264      10.779  17.507  -5.418  1.00  1.070          H  
ATOM   4282 1HG  LYS A 264      12.298  17.031  -3.555  1.00  1.070          H  
ATOM   4283 2HG  LYS A 264      13.100  15.804  -4.562  1.00  1.070          H  
ATOM   4284 1HD  LYS A 264      13.599  17.543  -6.279  1.00  1.070          H  
ATOM   4285 2HD  LYS A 264      12.911  18.763  -5.194  1.00  1.070          H  
ATOM   4286 1HE  LYS A 264      14.548  18.120  -3.445  1.00  1.070          H  
ATOM   4287 2HE  LYS A 264      15.288  16.976  -4.580  1.00  1.070          H  
ATOM   4288 1HZ  LYS A 264      16.482  19.056  -4.501  1.00  1.070          H  
ATOM   4289 2HZ  LYS A 264      15.861  18.876  -6.014  1.00  1.070          H  
ATOM   4290 3HZ  LYS A 264      15.143  19.906  -4.947  1.00  1.070          H  
ATOM   4291  N   THR A 265      11.412  14.249  -3.138  1.00  0.630          N  
ATOM   4292  CA  THR A 265      12.127  13.108  -2.609  1.00  0.640          C  
ATOM   4293  C   THR A 265      11.198  11.929  -2.416  1.00  0.600          C  
ATOM   4294  O   THR A 265      11.532  10.797  -2.784  1.00  0.630          O  
ATOM   4295  CB  THR A 265      12.819  13.451  -1.275  1.00  0.890          C  
ATOM   4296  OG1 THR A 265      13.776  14.504  -1.476  1.00  0.890          O  
ATOM   4297  CG2 THR A 265      13.539  12.219  -0.753  1.00  0.890          C  
ATOM   4298  H   THR A 265      11.376  15.091  -2.583  1.00  0.760          H  
ATOM   4299  HA  THR A 265      12.895  12.820  -3.322  1.00  0.770          H  
ATOM   4300  HB  THR A 265      12.081  13.787  -0.565  1.00  1.070          H  
ATOM   4301  HG1 THR A 265      14.128  14.781  -0.623  1.00  1.070          H  
ATOM   4302 1HG2 THR A 265      14.034  12.460   0.183  1.00  1.070          H  
ATOM   4303 2HG2 THR A 265      12.832  11.410  -0.583  1.00  1.070          H  
ATOM   4304 3HG2 THR A 265      14.279  11.904  -1.487  1.00  1.070          H  
ATOM   4305  N   ALA A 266      10.026  12.171  -1.815  1.00  0.560          N  
ATOM   4306  CA  ALA A 266       9.111  11.083  -1.549  1.00  0.550          C  
ATOM   4307  C   ALA A 266       8.700  10.378  -2.836  1.00  0.580          C  
ATOM   4308  O   ALA A 266       8.675   9.141  -2.882  1.00  0.590          O  
ATOM   4309  CB  ALA A 266       7.882  11.596  -0.812  1.00  0.770          C  
ATOM   4310  H   ALA A 266       9.799  13.114  -1.491  1.00  0.670          H  
ATOM   4311  HA  ALA A 266       9.629  10.371  -0.924  1.00  0.660          H  
ATOM   4312 1HB  ALA A 266       7.212  10.766  -0.582  1.00  0.930          H  
ATOM   4313 2HB  ALA A 266       8.187  12.091   0.114  1.00  0.930          H  
ATOM   4314 3HB  ALA A 266       7.373  12.306  -1.446  1.00  0.930          H  
ATOM   4315  N   LEU A 267       8.444  11.139  -3.909  1.00  0.620          N  
ATOM   4316  CA  LEU A 267       8.066  10.501  -5.161  1.00  0.680          C  
ATOM   4317  C   LEU A 267       9.210   9.698  -5.753  1.00  0.660          C  
ATOM   4318  O   LEU A 267       9.007   8.566  -6.201  1.00  0.670          O  
ATOM   4319  CB  LEU A 267       7.633  11.512  -6.226  1.00  0.930          C  
ATOM   4320  CG  LEU A 267       7.211  10.877  -7.619  1.00  0.930          C  
ATOM   4321  CD1 LEU A 267       5.979   9.958  -7.431  1.00  0.930          C  
ATOM   4322  CD2 LEU A 267       6.970  11.985  -8.642  1.00  0.930          C  
ATOM   4323  H   LEU A 267       8.456  12.164  -3.837  1.00  0.740          H  
ATOM   4324  HA  LEU A 267       7.246   9.827  -4.941  1.00  0.820          H  
ATOM   4325 1HB  LEU A 267       6.787  12.082  -5.841  1.00  1.110          H  
ATOM   4326 2HB  LEU A 267       8.461  12.208  -6.399  1.00  1.110          H  
ATOM   4327  HG  LEU A 267       8.018  10.249  -7.995  1.00  1.110          H  
ATOM   4328 1HD1 LEU A 267       5.717   9.531  -8.374  1.00  1.110          H  
ATOM   4329 2HD1 LEU A 267       6.205   9.156  -6.742  1.00  1.110          H  
ATOM   4330 3HD1 LEU A 267       5.147  10.514  -7.055  1.00  1.110          H  
ATOM   4331 1HD2 LEU A 267       6.703  11.539  -9.596  1.00  1.110          H  
ATOM   4332 2HD2 LEU A 267       6.182  12.630  -8.331  1.00  1.110          H  
ATOM   4333 3HD2 LEU A 267       7.881  12.573  -8.762  1.00  1.110          H  
ATOM   4334  N   ILE A 268      10.413  10.278  -5.767  1.00  0.680          N  
ATOM   4335  CA  ILE A 268      11.567   9.644  -6.385  1.00  0.710          C  
ATOM   4336  C   ILE A 268      11.853   8.319  -5.721  1.00  0.650          C  
ATOM   4337  O   ILE A 268      12.035   7.302  -6.394  1.00  0.680          O  
ATOM   4338  CB  ILE A 268      12.801  10.558  -6.225  1.00  0.980          C  
ATOM   4339  CG1 ILE A 268      12.617  11.832  -7.040  1.00  0.980          C  
ATOM   4340  CG2 ILE A 268      14.085   9.816  -6.688  1.00  0.980          C  
ATOM   4341  CD1 ILE A 268      13.566  12.954  -6.628  1.00  0.980          C  
ATOM   4342  H   ILE A 268      10.520  11.219  -5.367  1.00  0.820          H  
ATOM   4343  HA  ILE A 268      11.352   9.474  -7.444  1.00  0.850          H  
ATOM   4344  HB  ILE A 268      12.898  10.845  -5.174  1.00  1.180          H  
ATOM   4345 1HG1 ILE A 268      12.799  11.604  -8.084  1.00  1.180          H  
ATOM   4346 2HG1 ILE A 268      11.600  12.161  -6.959  1.00  1.180          H  
ATOM   4347 1HG2 ILE A 268      14.952  10.449  -6.565  1.00  1.180          H  
ATOM   4348 2HG2 ILE A 268      14.232   8.919  -6.106  1.00  1.180          H  
ATOM   4349 3HG2 ILE A 268      13.979   9.553  -7.738  1.00  1.180          H  
ATOM   4350 1HD1 ILE A 268      13.370  13.814  -7.230  1.00  1.180          H  
ATOM   4351 2HD1 ILE A 268      13.391  13.212  -5.592  1.00  1.180          H  
ATOM   4352 3HD1 ILE A 268      14.593  12.657  -6.745  1.00  1.180          H  
ATOM   4353  N   LYS A 269      11.908   8.319  -4.392  1.00  0.600          N  
ATOM   4354  CA  LYS A 269      12.192   7.081  -3.711  1.00  0.600          C  
ATOM   4355  C   LYS A 269      11.095   6.061  -3.958  1.00  0.580          C  
ATOM   4356  O   LYS A 269      11.378   4.888  -4.211  1.00  0.610          O  
ATOM   4357  CB  LYS A 269      12.383   7.331  -2.220  1.00  0.840          C  
ATOM   4358  CG  LYS A 269      13.679   8.056  -1.867  1.00  0.840          C  
ATOM   4359  CD  LYS A 269      13.806   8.288  -0.369  1.00  0.840          C  
ATOM   4360  CE  LYS A 269      15.147   8.937  -0.017  1.00  0.840          C  
ATOM   4361  NZ  LYS A 269      15.286   9.180   1.452  1.00  0.840          N  
ATOM   4362  H   LYS A 269      11.744   9.186  -3.868  1.00  0.720          H  
ATOM   4363  HA  LYS A 269      13.116   6.674  -4.113  1.00  0.720          H  
ATOM   4364 1HB  LYS A 269      11.556   7.945  -1.867  1.00  1.010          H  
ATOM   4365 2HB  LYS A 269      12.358   6.391  -1.680  1.00  1.010          H  
ATOM   4366 1HG  LYS A 269      14.522   7.464  -2.203  1.00  1.010          H  
ATOM   4367 2HG  LYS A 269      13.701   9.018  -2.384  1.00  1.010          H  
ATOM   4368 1HD  LYS A 269      13.001   8.948  -0.038  1.00  1.010          H  
ATOM   4369 2HD  LYS A 269      13.714   7.342   0.161  1.00  1.010          H  
ATOM   4370 1HE  LYS A 269      15.954   8.283  -0.343  1.00  1.010          H  
ATOM   4371 2HE  LYS A 269      15.232   9.880  -0.539  1.00  1.010          H  
ATOM   4372 1HZ  LYS A 269      16.183   9.607   1.639  1.00  1.010          H  
ATOM   4373 2HZ  LYS A 269      14.548   9.794   1.777  1.00  1.010          H  
ATOM   4374 3HZ  LYS A 269      15.225   8.304   1.947  1.00  1.010          H  
ATOM   4375  N   ALA A 270       9.830   6.488  -3.916  1.00  0.570          N  
ATOM   4376  CA  ALA A 270       8.738   5.548  -4.096  1.00  0.590          C  
ATOM   4377  C   ALA A 270       8.729   4.851  -5.449  1.00  0.580          C  
ATOM   4378  O   ALA A 270       8.528   3.626  -5.501  1.00  0.600          O  
ATOM   4379  CB  ALA A 270       7.425   6.274  -3.901  1.00  0.820          C  
ATOM   4380  H   ALA A 270       9.611   7.463  -3.695  1.00  0.680          H  
ATOM   4381  HA  ALA A 270       8.837   4.783  -3.345  1.00  0.710          H  
ATOM   4382 1HB  ALA A 270       6.614   5.571  -3.982  1.00  0.980          H  
ATOM   4383 2HB  ALA A 270       7.421   6.729  -2.915  1.00  0.980          H  
ATOM   4384 3HB  ALA A 270       7.320   7.048  -4.661  1.00  0.980          H  
ATOM   4385  N   THR A 271       9.004   5.573  -6.540  1.00  0.570          N  
ATOM   4386  CA  THR A 271       8.894   4.895  -7.821  1.00  0.580          C  
ATOM   4387  C   THR A 271      10.155   4.113  -8.158  1.00  0.610          C  
ATOM   4388  O   THR A 271      10.088   3.125  -8.897  1.00  0.650          O  
ATOM   4389  CB  THR A 271       8.550   5.887  -8.954  1.00  0.810          C  
ATOM   4390  OG1 THR A 271       9.607   6.836  -9.148  1.00  0.810          O  
ATOM   4391  CG2 THR A 271       7.308   6.648  -8.573  1.00  0.810          C  
ATOM   4392  H   THR A 271       9.177   6.587  -6.478  1.00  0.680          H  
ATOM   4393  HA  THR A 271       8.072   4.186  -7.757  1.00  0.700          H  
ATOM   4394  HB  THR A 271       8.364   5.359  -9.869  1.00  0.970          H  
ATOM   4395  HG1 THR A 271      10.364   6.397  -9.569  1.00  0.970          H  
ATOM   4396 1HG2 THR A 271       7.078   7.328  -9.359  1.00  0.970          H  
ATOM   4397 2HG2 THR A 271       6.497   5.963  -8.434  1.00  0.970          H  
ATOM   4398 3HG2 THR A 271       7.471   7.199  -7.656  1.00  0.970          H  
ATOM   4399  N   ASN A 272      11.286   4.485  -7.559  1.00  0.610          N  
ATOM   4400  CA  ASN A 272      12.518   3.766  -7.809  1.00  0.630          C  
ATOM   4401  C   ASN A 272      12.553   2.483  -6.976  1.00  0.620          C  
ATOM   4402  O   ASN A 272      12.949   1.432  -7.483  1.00  0.660          O  
ATOM   4403  CB  ASN A 272      13.674   4.693  -7.593  1.00  0.870          C  
ATOM   4404  CG  ASN A 272      13.660   5.726  -8.707  1.00  0.870          C  
ATOM   4405  OD1 ASN A 272      13.193   5.446  -9.820  1.00  0.870          O  
ATOM   4406  ND2 ASN A 272      14.115   6.898  -8.440  1.00  0.870          N  
ATOM   4407  H   ASN A 272      11.298   5.344  -6.997  1.00  0.730          H  
ATOM   4408  HA  ASN A 272      12.534   3.459  -8.855  1.00  0.760          H  
ATOM   4409 1HB  ASN A 272      13.582   5.191  -6.624  1.00  1.050          H  
ATOM   4410 2HB  ASN A 272      14.611   4.141  -7.607  1.00  1.050          H  
ATOM   4411 1HD2 ASN A 272      14.092   7.618  -9.133  1.00  1.050          H  
ATOM   4412 2HD2 ASN A 272      14.459   7.106  -7.527  1.00  1.050          H  
ATOM   4413  N   TYR A 273      12.054   2.533  -5.737  1.00  0.620          N  
ATOM   4414  CA  TYR A 273      11.954   1.341  -4.911  1.00  0.680          C  
ATOM   4415  C   TYR A 273      11.076   0.353  -5.675  1.00  0.690          C  
ATOM   4416  O   TYR A 273      11.413  -0.829  -5.801  1.00  0.750          O  
ATOM   4417  CB  TYR A 273      11.356   1.665  -3.556  1.00  0.930          C  
ATOM   4418  CG  TYR A 273      11.249   0.490  -2.589  1.00  0.930          C  
ATOM   4419  CD1 TYR A 273      12.342   0.131  -1.848  1.00  0.930          C  
ATOM   4420  CD2 TYR A 273      10.064  -0.182  -2.420  1.00  0.930          C  
ATOM   4421  CE1 TYR A 273      12.269  -0.890  -0.948  1.00  0.930          C  
ATOM   4422  CE2 TYR A 273       9.991  -1.220  -1.512  1.00  0.930          C  
ATOM   4423  CZ  TYR A 273      11.085  -1.572  -0.787  1.00  0.930          C  
ATOM   4424  OH  TYR A 273      11.019  -2.623   0.098  1.00  0.930          O  
ATOM   4425  H   TYR A 273      11.757   3.427  -5.334  1.00  0.740          H  
ATOM   4426  HA  TYR A 273      12.944   0.903  -4.783  1.00  0.820          H  
ATOM   4427 1HB  TYR A 273      11.961   2.439  -3.081  1.00  1.110          H  
ATOM   4428 2HB  TYR A 273      10.355   2.088  -3.694  1.00  1.110          H  
ATOM   4429  HD1 TYR A 273      13.259   0.662  -1.977  1.00  1.110          H  
ATOM   4430  HD2 TYR A 273       9.192   0.111  -3.001  1.00  1.110          H  
ATOM   4431  HE1 TYR A 273      13.148  -1.173  -0.365  1.00  1.110          H  
ATOM   4432  HE2 TYR A 273       9.066  -1.762  -1.373  1.00  1.110          H  
ATOM   4433  HH  TYR A 273      11.928  -2.975   0.260  1.00  1.110          H  
ATOM   4434  N   ALA A 274       9.926   0.843  -6.180  1.00  0.660          N  
ATOM   4435  CA  ALA A 274       9.031   0.004  -6.962  1.00  0.690          C  
ATOM   4436  C   ALA A 274       9.758  -0.559  -8.193  1.00  0.710          C  
ATOM   4437  O   ALA A 274       9.607  -1.737  -8.484  1.00  0.770          O  
ATOM   4438  CB  ALA A 274       7.800   0.775  -7.367  1.00  0.950          C  
ATOM   4439  H   ALA A 274       9.657   1.812  -5.988  1.00  0.790          H  
ATOM   4440  HA  ALA A 274       8.722  -0.827  -6.334  1.00  0.830          H  
ATOM   4441 1HB  ALA A 274       7.121   0.128  -7.916  1.00  1.140          H  
ATOM   4442 2HB  ALA A 274       7.321   1.133  -6.474  1.00  1.140          H  
ATOM   4443 3HB  ALA A 274       8.082   1.619  -7.990  1.00  1.140          H  
ATOM   4444  N   SER A 275      10.627   0.219  -8.859  1.00  0.680          N  
ATOM   4445  CA  SER A 275      11.390  -0.343  -9.983  1.00  0.710          C  
ATOM   4446  C   SER A 275      12.194  -1.562  -9.508  1.00  0.710          C  
ATOM   4447  O   SER A 275      12.219  -2.608 -10.182  1.00  0.770          O  
ATOM   4448  CB  SER A 275      12.323   0.675 -10.598  1.00  0.980          C  
ATOM   4449  OG  SER A 275      13.025   0.105 -11.667  1.00  0.980          O  
ATOM   4450  H   SER A 275      10.683   1.222  -8.657  1.00  0.820          H  
ATOM   4451  HA  SER A 275      10.699  -0.669 -10.749  1.00  0.850          H  
ATOM   4452 1HB  SER A 275      11.752   1.539 -10.940  1.00  1.180          H  
ATOM   4453 2HB  SER A 275      13.027   1.024  -9.860  1.00  1.180          H  
ATOM   4454  HG  SER A 275      13.631   0.771 -11.969  1.00  1.180          H  
ATOM   4455  N   ALA A 276      12.861  -1.446  -8.345  1.00  0.700          N  
ATOM   4456  CA  ALA A 276      13.590  -2.608  -7.831  1.00  0.730          C  
ATOM   4457  C   ALA A 276      12.625  -3.764  -7.609  1.00  0.780          C  
ATOM   4458  O   ALA A 276      12.931  -4.895  -7.968  1.00  0.990          O  
ATOM   4459  CB  ALA A 276      14.304  -2.327  -6.517  1.00  1.010          C  
ATOM   4460  H   ALA A 276      12.841  -0.535  -7.868  1.00  0.840          H  
ATOM   4461  HA  ALA A 276      14.318  -2.912  -8.577  1.00  0.880          H  
ATOM   4462 1HB  ALA A 276      14.814  -3.229  -6.189  1.00  1.210          H  
ATOM   4463 2HB  ALA A 276      15.016  -1.566  -6.605  1.00  1.210          H  
ATOM   4464 3HB  ALA A 276      13.574  -2.037  -5.794  1.00  1.210          H  
ATOM   4465  N   THR A 277      11.422  -3.473  -7.112  1.00  0.680          N  
ATOM   4466  CA  THR A 277      10.409  -4.504  -6.870  1.00  0.730          C  
ATOM   4467  C   THR A 277      10.034  -5.210  -8.146  1.00  0.690          C  
ATOM   4468  O   THR A 277       9.948  -6.428  -8.184  1.00  0.700          O  
ATOM   4469  CB  THR A 277       9.137  -3.930  -6.232  1.00  1.000          C  
ATOM   4470  OG1 THR A 277       9.468  -3.384  -4.946  1.00  1.000          O  
ATOM   4471  CG2 THR A 277       8.057  -5.032  -6.106  1.00  1.000          C  
ATOM   4472  H   THR A 277      11.253  -2.506  -6.817  1.00  0.820          H  
ATOM   4473  HA  THR A 277      10.824  -5.247  -6.194  1.00  0.880          H  
ATOM   4474  HB  THR A 277       8.728  -3.158  -6.840  1.00  1.200          H  
ATOM   4475  HG1 THR A 277      10.147  -2.702  -5.053  1.00  1.200          H  
ATOM   4476 1HG2 THR A 277       7.163  -4.626  -5.658  1.00  1.200          H  
ATOM   4477 2HG2 THR A 277       7.796  -5.430  -7.086  1.00  1.200          H  
ATOM   4478 3HG2 THR A 277       8.437  -5.841  -5.481  1.00  1.200          H  
ATOM   4479  N   ILE A 278       9.854  -4.456  -9.205  1.00  0.730          N  
ATOM   4480  CA  ILE A 278       9.454  -4.988 -10.492  1.00  0.720          C  
ATOM   4481  C   ILE A 278      10.498  -6.048 -10.954  1.00  0.740          C  
ATOM   4482  O   ILE A 278      10.153  -7.057 -11.597  1.00  0.770          O  
ATOM   4483  CB  ILE A 278       9.225  -3.812 -11.476  1.00  1.010          C  
ATOM   4484  CG1 ILE A 278       8.010  -3.005 -10.979  1.00  1.010          C  
ATOM   4485  CG2 ILE A 278       8.895  -4.343 -12.831  1.00  1.010          C  
ATOM   4486  CD1 ILE A 278       7.785  -1.639 -11.592  1.00  1.010          C  
ATOM   4487  H   ILE A 278       9.930  -3.445  -9.067  1.00  0.880          H  
ATOM   4488  HA  ILE A 278       8.503  -5.494 -10.363  1.00  0.860          H  
ATOM   4489  HB  ILE A 278      10.101  -3.168 -11.512  1.00  1.210          H  
ATOM   4490 1HG1 ILE A 278       7.151  -3.584 -11.177  1.00  1.210          H  
ATOM   4491 2HG1 ILE A 278       8.095  -2.891  -9.917  1.00  1.210          H  
ATOM   4492 1HG2 ILE A 278       8.713  -3.535 -13.528  1.00  1.210          H  
ATOM   4493 2HG2 ILE A 278       9.682  -4.887 -13.158  1.00  1.210          H  
ATOM   4494 3HG2 ILE A 278       8.020  -4.982 -12.769  1.00  1.210          H  
ATOM   4495 1HD1 ILE A 278       6.893  -1.190 -11.162  1.00  1.210          H  
ATOM   4496 2HD1 ILE A 278       8.626  -1.001 -11.393  1.00  1.210          H  
ATOM   4497 3HD1 ILE A 278       7.651  -1.733 -12.628  1.00  1.210          H  
ATOM   4498  N   SER A 279      11.787  -5.813 -10.658  1.00  0.760          N  
ATOM   4499  CA  SER A 279      12.859  -6.758 -11.007  1.00  0.800          C  
ATOM   4500  C   SER A 279      12.975  -7.999 -10.069  1.00  0.810          C  
ATOM   4501  O   SER A 279      13.762  -8.908 -10.354  1.00  0.810          O  
ATOM   4502  CB  SER A 279      14.213  -6.060 -11.016  1.00  1.100          C  
ATOM   4503  OG  SER A 279      14.706  -5.837  -9.712  1.00  1.100          O  
ATOM   4504  H   SER A 279      12.025  -4.927 -10.187  1.00  0.910          H  
ATOM   4505  HA  SER A 279      12.654  -7.127 -11.993  1.00  0.960          H  
ATOM   4506 1HB  SER A 279      14.925  -6.655 -11.585  1.00  1.320          H  
ATOM   4507 2HB  SER A 279      14.112  -5.104 -11.522  1.00  1.320          H  
ATOM   4508  HG  SER A 279      14.007  -5.388  -9.206  1.00  1.320          H  
ATOM   4509  N   LYS A 280      12.237  -8.028  -8.945  1.00  0.840          N  
ATOM   4510  CA  LYS A 280      12.346  -9.093  -7.938  1.00  0.880          C  
ATOM   4511  C   LYS A 280      11.053  -9.888  -7.702  1.00  0.890          C  
ATOM   4512  O   LYS A 280       9.952  -9.430  -7.975  1.00  1.000          O  
ATOM   4513  CB  LYS A 280      12.766  -8.491  -6.584  1.00  1.220          C  
ATOM   4514  CG  LYS A 280      14.094  -7.706  -6.562  1.00  1.220          C  
ATOM   4515  CD  LYS A 280      15.321  -8.575  -6.802  1.00  1.220          C  
ATOM   4516  CE  LYS A 280      16.601  -7.748  -6.651  1.00  1.220          C  
ATOM   4517  NZ  LYS A 280      17.826  -8.543  -6.955  1.00  1.220          N  
ATOM   4518  H   LYS A 280      11.544  -7.295  -8.780  1.00  1.010          H  
ATOM   4519  HA  LYS A 280      13.100  -9.800  -8.275  1.00  1.060          H  
ATOM   4520 1HB  LYS A 280      11.984  -7.796  -6.255  1.00  1.460          H  
ATOM   4521 2HB  LYS A 280      12.831  -9.276  -5.838  1.00  1.460          H  
ATOM   4522 1HG  LYS A 280      14.066  -6.961  -7.344  1.00  1.460          H  
ATOM   4523 2HG  LYS A 280      14.191  -7.189  -5.607  1.00  1.460          H  
ATOM   4524 1HD  LYS A 280      15.337  -9.408  -6.100  1.00  1.460          H  
ATOM   4525 2HD  LYS A 280      15.292  -8.969  -7.819  1.00  1.460          H  
ATOM   4526 1HE  LYS A 280      16.552  -6.899  -7.331  1.00  1.460          H  
ATOM   4527 2HE  LYS A 280      16.670  -7.377  -5.627  1.00  1.460          H  
ATOM   4528 1HZ  LYS A 280      18.640  -7.953  -6.844  1.00  1.460          H  
ATOM   4529 2HZ  LYS A 280      17.890  -9.328  -6.322  1.00  1.460          H  
ATOM   4530 3HZ  LYS A 280      17.779  -8.879  -7.908  1.00  1.460          H  
ATOM   4531  N   LEU A 281      11.182 -11.101  -7.156  1.00  1.050          N  
ATOM   4532  CA  LEU A 281       9.989 -11.864  -6.762  1.00  1.170          C  
ATOM   4533  C   LEU A 281       9.728 -11.791  -5.244  1.00  1.270          C  
ATOM   4534  O   LEU A 281       8.889 -12.519  -4.711  1.00  1.760          O  
ATOM   4535  CB  LEU A 281      10.106 -13.327  -7.217  1.00  1.590          C  
ATOM   4536  CG  LEU A 281      10.215 -13.576  -8.767  1.00  1.590          C  
ATOM   4537  CD1 LEU A 281      10.398 -15.069  -9.017  1.00  1.590          C  
ATOM   4538  CD2 LEU A 281       8.947 -13.075  -9.492  1.00  1.590          C  
ATOM   4539  H   LEU A 281      12.102 -11.483  -6.986  1.00  1.260          H  
ATOM   4540  HA  LEU A 281       9.122 -11.419  -7.240  1.00  1.400          H  
ATOM   4541 1HB  LEU A 281      10.985 -13.763  -6.747  1.00  1.910          H  
ATOM   4542 2HB  LEU A 281       9.229 -13.866  -6.858  1.00  1.910          H  
ATOM   4543  HG  LEU A 281      11.087 -13.052  -9.157  1.00  1.910          H  
ATOM   4544 1HD1 LEU A 281      10.490 -15.250 -10.089  1.00  1.910          H  
ATOM   4545 2HD1 LEU A 281      11.301 -15.416  -8.514  1.00  1.910          H  
ATOM   4546 3HD1 LEU A 281       9.535 -15.615  -8.631  1.00  1.910          H  
ATOM   4547 1HD2 LEU A 281       9.044 -13.263 -10.560  1.00  1.910          H  
ATOM   4548 2HD2 LEU A 281       8.075 -13.607  -9.109  1.00  1.910          H  
ATOM   4549 3HD2 LEU A 281       8.814 -12.010  -9.336  1.00  1.910          H  
ATOM   4550  N   GLY A 282      10.487 -10.938  -4.556  1.00  1.350          N  
ATOM   4551  CA  GLY A 282      10.393 -10.743  -3.107  1.00  1.560          C  
ATOM   4552  C   GLY A 282      10.359  -9.256  -2.749  1.00  1.130          C  
ATOM   4553  O   GLY A 282      10.051  -8.416  -3.590  1.00  1.310          O  
ATOM   4554  H   GLY A 282      11.137 -10.377  -5.081  1.00  1.620          H  
ATOM   4555 1HA  GLY A 282       9.495 -11.232  -2.728  1.00  1.870          H  
ATOM   4556 2HA  GLY A 282      11.245 -11.217  -2.621  1.00  1.870          H  
ATOM   4557  N   VAL A 283      10.669  -8.932  -1.492  1.00  1.100          N  
ATOM   4558  CA  VAL A 283      10.661  -7.543  -1.027  1.00  0.920          C  
ATOM   4559  C   VAL A 283      12.066  -6.953  -1.061  1.00  0.900          C  
ATOM   4560  O   VAL A 283      13.012  -7.530  -0.534  1.00  1.430          O  
ATOM   4561  CB  VAL A 283      10.048  -7.421   0.387  1.00  1.360          C  
ATOM   4562  CG1 VAL A 283      10.132  -5.957   0.896  1.00  1.360          C  
ATOM   4563  CG2 VAL A 283       8.581  -7.856   0.330  1.00  1.360          C  
ATOM   4564  H   VAL A 283      10.925  -9.667  -0.848  1.00  1.320          H  
ATOM   4565  HA  VAL A 283      10.035  -6.958  -1.704  1.00  1.100          H  
ATOM   4566  HB  VAL A 283      10.598  -8.056   1.081  1.00  1.630          H  
ATOM   4567 1HG1 VAL A 283       9.683  -5.895   1.884  1.00  1.630          H  
ATOM   4568 2HG1 VAL A 283      11.173  -5.628   0.960  1.00  1.630          H  
ATOM   4569 3HG1 VAL A 283       9.597  -5.301   0.217  1.00  1.630          H  
ATOM   4570 1HG2 VAL A 283       8.140  -7.779   1.321  1.00  1.630          H  
ATOM   4571 2HG2 VAL A 283       8.037  -7.211  -0.361  1.00  1.630          H  
ATOM   4572 3HG2 VAL A 283       8.516  -8.886  -0.015  1.00  1.630          H  
ATOM   4573  N   VAL A 284      12.172  -5.794  -1.686  1.00  0.920          N  
ATOM   4574  CA  VAL A 284      13.409  -5.047  -1.902  1.00  0.980          C  
ATOM   4575  C   VAL A 284      14.053  -4.571  -0.589  1.00  0.980          C  
ATOM   4576  O   VAL A 284      13.416  -3.862   0.204  1.00  1.100          O  
ATOM   4577  CB  VAL A 284      12.997  -3.827  -2.756  1.00  1.350          C  
ATOM   4578  CG1 VAL A 284      14.102  -2.834  -2.997  1.00  1.350          C  
ATOM   4579  CG2 VAL A 284      12.468  -4.284  -4.046  1.00  1.350          C  
ATOM   4580  H   VAL A 284      11.312  -5.418  -2.057  1.00  1.100          H  
ATOM   4581  HA  VAL A 284      14.114  -5.684  -2.441  1.00  1.180          H  
ATOM   4582  HB  VAL A 284      12.237  -3.342  -2.243  1.00  1.620          H  
ATOM   4583 1HG1 VAL A 284      13.709  -1.996  -3.560  1.00  1.620          H  
ATOM   4584 2HG1 VAL A 284      14.505  -2.462  -2.059  1.00  1.620          H  
ATOM   4585 3HG1 VAL A 284      14.858  -3.296  -3.558  1.00  1.620          H  
ATOM   4586 1HG2 VAL A 284      12.137  -3.414  -4.579  1.00  1.620          H  
ATOM   4587 2HG2 VAL A 284      13.248  -4.795  -4.606  1.00  1.620          H  
ATOM   4588 3HG2 VAL A 284      11.631  -4.958  -3.907  1.00  1.620          H  
ATOM   4589  N   ASP A 285      15.344  -4.891  -0.378  1.00  1.240          N  
ATOM   4590  CA  ASP A 285      16.025  -4.455   0.841  1.00  1.490          C  
ATOM   4591  C   ASP A 285      16.637  -3.070   0.615  1.00  1.330          C  
ATOM   4592  O   ASP A 285      16.614  -2.556  -0.508  1.00  1.240          O  
ATOM   4593  CB  ASP A 285      17.088  -5.498   1.229  1.00  1.990          C  
ATOM   4594  CG  ASP A 285      17.520  -5.495   2.707  1.00  1.990          C  
ATOM   4595  OD1 ASP A 285      17.401  -4.470   3.347  1.00  1.990          O  
ATOM   4596  OD2 ASP A 285      17.975  -6.509   3.169  1.00  1.990          O  
ATOM   4597  H   ASP A 285      15.882  -5.462  -1.056  1.00  1.490          H  
ATOM   4598  HA  ASP A 285      15.291  -4.385   1.647  1.00  1.790          H  
ATOM   4599 1HB  ASP A 285      16.707  -6.491   0.984  1.00  2.380          H  
ATOM   4600 2HB  ASP A 285      17.963  -5.346   0.612  1.00  2.380          H  
ATOM   4601  N   SER A 286      17.282  -2.499   1.630  1.00  1.450          N  
ATOM   4602  CA  SER A 286      17.857  -1.160   1.480  1.00  1.400          C  
ATOM   4603  C   SER A 286      18.943  -1.090   0.413  1.00  1.180          C  
ATOM   4604  O   SER A 286      19.060  -0.082  -0.292  1.00  1.090          O  
ATOM   4605  CB  SER A 286      18.452  -0.699   2.793  1.00  1.980          C  
ATOM   4606  OG  SER A 286      19.579  -1.464   3.123  1.00  1.980          O  
ATOM   4607  H   SER A 286      17.323  -2.993   2.523  1.00  1.740          H  
ATOM   4608  HA  SER A 286      17.052  -0.480   1.196  1.00  1.680          H  
ATOM   4609 1HB  SER A 286      18.729   0.351   2.720  1.00  2.380          H  
ATOM   4610 2HB  SER A 286      17.706  -0.790   3.581  1.00  2.380          H  
ATOM   4611  HG  SER A 286      19.903  -1.112   3.959  1.00  2.380          H  
ATOM   4612  N   LYS A 287      19.653  -2.199   0.210  1.00  1.190          N  
ATOM   4613  CA  LYS A 287      20.716  -2.264  -0.782  1.00  1.200          C  
ATOM   4614  C   LYS A 287      20.161  -2.363  -2.192  1.00  1.060          C  
ATOM   4615  O   LYS A 287      20.833  -1.989  -3.159  1.00  1.300          O  
ATOM   4616  CB  LYS A 287      21.624  -3.477  -0.524  1.00  1.680          C  
ATOM   4617  CG  LYS A 287      20.974  -4.851  -0.850  1.00  1.680          C  
ATOM   4618  CD  LYS A 287      21.902  -6.020  -0.544  1.00  1.680          C  
ATOM   4619  CE  LYS A 287      21.208  -7.397  -0.761  1.00  1.680          C  
ATOM   4620  NZ  LYS A 287      20.890  -7.706  -2.218  1.00  1.680          N  
ATOM   4621  H   LYS A 287      19.497  -2.979   0.837  1.00  1.430          H  
ATOM   4622  HA  LYS A 287      21.310  -1.353  -0.716  1.00  1.440          H  
ATOM   4623 1HB  LYS A 287      22.529  -3.386  -1.124  1.00  2.010          H  
ATOM   4624 2HB  LYS A 287      21.923  -3.486   0.524  1.00  2.010          H  
ATOM   4625 1HG  LYS A 287      20.052  -4.967  -0.293  1.00  2.010          H  
ATOM   4626 2HG  LYS A 287      20.743  -4.899  -1.912  1.00  2.010          H  
ATOM   4627 1HD  LYS A 287      22.777  -5.961  -1.192  1.00  2.010          H  
ATOM   4628 2HD  LYS A 287      22.235  -5.956   0.493  1.00  2.010          H  
ATOM   4629 1HE  LYS A 287      21.870  -8.171  -0.379  1.00  2.010          H  
ATOM   4630 2HE  LYS A 287      20.277  -7.417  -0.190  1.00  2.010          H  
ATOM   4631 1HZ  LYS A 287      20.457  -8.612  -2.267  1.00  2.010          H  
ATOM   4632 2HZ  LYS A 287      20.229  -7.014  -2.642  1.00  2.010          H  
ATOM   4633 3HZ  LYS A 287      21.737  -7.710  -2.756  1.00  2.010          H  
ATOM   4634  N   ASP A 288      18.931  -2.852  -2.314  1.00  0.930          N  
ATOM   4635  CA  ASP A 288      18.348  -3.104  -3.611  1.00  1.080          C  
ATOM   4636  C   ASP A 288      17.706  -1.807  -4.057  1.00  1.000          C  
ATOM   4637  O   ASP A 288      17.636  -1.507  -5.243  1.00  1.000          O  
ATOM   4638  CB  ASP A 288      17.364  -4.254  -3.504  1.00  1.450          C  
ATOM   4639  CG  ASP A 288      18.010  -5.567  -3.068  1.00  1.450          C  
ATOM   4640  OD1 ASP A 288      19.019  -5.990  -3.624  1.00  1.450          O  
ATOM   4641  OD2 ASP A 288      17.471  -6.166  -2.146  1.00  1.450          O  
ATOM   4642  H   ASP A 288      18.372  -3.059  -1.488  1.00  1.120          H  
ATOM   4643  HA  ASP A 288      19.134  -3.373  -4.317  1.00  1.300          H  
ATOM   4644 1HB  ASP A 288      16.666  -4.005  -2.732  1.00  1.740          H  
ATOM   4645 2HB  ASP A 288      16.828  -4.388  -4.443  1.00  1.740          H  
ATOM   4646  N   LYS A 289      17.263  -1.026  -3.071  1.00  1.020          N  
ATOM   4647  CA  LYS A 289      16.726   0.305  -3.301  1.00  0.990          C  
ATOM   4648  C   LYS A 289      17.851   1.211  -3.825  1.00  0.960          C  
ATOM   4649  O   LYS A 289      17.742   1.814  -4.899  1.00  0.920          O  
ATOM   4650  CB  LYS A 289      16.178   0.879  -1.997  1.00  1.400          C  
ATOM   4651  CG  LYS A 289      15.561   2.293  -2.091  1.00  1.400          C  
ATOM   4652  CD  LYS A 289      15.019   2.762  -0.714  1.00  1.400          C  
ATOM   4653  CE  LYS A 289      16.167   3.170   0.248  1.00  1.400          C  
ATOM   4654  NZ  LYS A 289      15.657   3.698   1.544  1.00  1.400          N  
ATOM   4655  H   LYS A 289      17.275  -1.406  -2.122  1.00  1.220          H  
ATOM   4656  HA  LYS A 289      15.935   0.250  -4.049  1.00  1.190          H  
ATOM   4657 1HB  LYS A 289      15.447   0.189  -1.583  1.00  1.680          H  
ATOM   4658 2HB  LYS A 289      16.988   0.923  -1.292  1.00  1.680          H  
ATOM   4659 1HG  LYS A 289      16.326   3.001  -2.421  1.00  1.680          H  
ATOM   4660 2HG  LYS A 289      14.754   2.299  -2.825  1.00  1.680          H  
ATOM   4661 1HD  LYS A 289      14.349   3.615  -0.858  1.00  1.680          H  
ATOM   4662 2HD  LYS A 289      14.451   1.954  -0.252  1.00  1.680          H  
ATOM   4663 1HE  LYS A 289      16.798   2.309   0.458  1.00  1.680          H  
ATOM   4664 2HE  LYS A 289      16.771   3.941  -0.233  1.00  1.680          H  
ATOM   4665 1HZ  LYS A 289      16.439   3.955   2.130  1.00  1.680          H  
ATOM   4666 2HZ  LYS A 289      15.081   4.507   1.378  1.00  1.680          H  
ATOM   4667 3HZ  LYS A 289      15.111   2.990   2.010  1.00  1.680          H  
ATOM   4668  N   ILE A 290      18.971   1.267  -3.096  1.00  1.100          N  
ATOM   4669  CA  ILE A 290      20.071   2.136  -3.505  1.00  1.220          C  
ATOM   4670  C   ILE A 290      20.621   1.737  -4.875  1.00  1.150          C  
ATOM   4671  O   ILE A 290      20.911   2.602  -5.724  1.00  1.230          O  
ATOM   4672  CB  ILE A 290      21.190   2.197  -2.444  1.00  1.660          C  
ATOM   4673  CG1 ILE A 290      20.644   2.859  -1.103  1.00  1.660          C  
ATOM   4674  CG2 ILE A 290      22.414   2.971  -2.991  1.00  1.660          C  
ATOM   4675  CD1 ILE A 290      20.106   4.312  -1.200  1.00  1.660          C  
ATOM   4676  H   ILE A 290      19.029   0.744  -2.214  1.00  1.320          H  
ATOM   4677  HA  ILE A 290      19.679   3.130  -3.597  1.00  1.460          H  
ATOM   4678  HB  ILE A 290      21.494   1.179  -2.187  1.00  1.990          H  
ATOM   4679 1HG1 ILE A 290      19.840   2.239  -0.721  1.00  1.990          H  
ATOM   4680 2HG1 ILE A 290      21.457   2.855  -0.376  1.00  1.990          H  
ATOM   4681 1HG2 ILE A 290      23.195   2.995  -2.232  1.00  1.990          H  
ATOM   4682 2HG2 ILE A 290      22.807   2.482  -3.880  1.00  1.990          H  
ATOM   4683 3HG2 ILE A 290      22.129   3.990  -3.248  1.00  1.990          H  
ATOM   4684 1HD1 ILE A 290      19.778   4.628  -0.210  1.00  1.990          H  
ATOM   4685 2HD1 ILE A 290      20.890   4.985  -1.543  1.00  1.990          H  
ATOM   4686 3HD1 ILE A 290      19.262   4.371  -1.876  1.00  1.990          H  
ATOM   4687  N   SER A 291      20.735   0.429  -5.109  1.00  1.120          N  
ATOM   4688  CA  SER A 291      21.229  -0.120  -6.359  1.00  1.220          C  
ATOM   4689  C   SER A 291      20.386   0.253  -7.577  1.00  1.080          C  
ATOM   4690  O   SER A 291      20.853   0.085  -8.707  1.00  1.300          O  
ATOM   4691  CB  SER A 291      21.313  -1.633  -6.284  1.00  1.670          C  
ATOM   4692  OG  SER A 291      22.288  -2.053  -5.364  1.00  1.670          O  
ATOM   4693  H   SER A 291      20.519  -0.248  -4.374  1.00  1.340          H  
ATOM   4694  HA  SER A 291      22.235   0.267  -6.515  1.00  1.460          H  
ATOM   4695 1HB  SER A 291      20.342  -2.036  -6.003  1.00  2.000          H  
ATOM   4696 2HB  SER A 291      21.553  -2.022  -7.271  1.00  2.000          H  
ATOM   4697  HG  SER A 291      21.866  -2.007  -4.486  1.00  2.000          H  
ATOM   4698  N   VAL A 292      19.136   0.705  -7.388  1.00  0.890          N  
ATOM   4699  CA  VAL A 292      18.359   1.058  -8.556  1.00  0.850          C  
ATOM   4700  C   VAL A 292      18.028   2.537  -8.587  1.00  0.760          C  
ATOM   4701  O   VAL A 292      17.660   3.028  -9.644  1.00  0.890          O  
ATOM   4702  CB  VAL A 292      17.017   0.306  -8.648  1.00  1.210          C  
ATOM   4703  CG1 VAL A 292      17.266  -1.197  -8.686  1.00  1.210          C  
ATOM   4704  CG2 VAL A 292      16.081   0.740  -7.534  1.00  1.210          C  
ATOM   4705  H   VAL A 292      18.772   0.875  -6.450  1.00  1.070          H  
ATOM   4706  HA  VAL A 292      18.939   0.820  -9.446  1.00  1.020          H  
ATOM   4707  HB  VAL A 292      16.550   0.563  -9.583  1.00  1.450          H  
ATOM   4708 1HG1 VAL A 292      16.328  -1.718  -8.802  1.00  1.450          H  
ATOM   4709 2HG1 VAL A 292      17.917  -1.435  -9.525  1.00  1.450          H  
ATOM   4710 3HG1 VAL A 292      17.744  -1.510  -7.760  1.00  1.450          H  
ATOM   4711 1HG2 VAL A 292      15.146   0.244  -7.670  1.00  1.450          H  
ATOM   4712 2HG2 VAL A 292      16.505   0.477  -6.577  1.00  1.450          H  
ATOM   4713 3HG2 VAL A 292      15.890   1.805  -7.565  1.00  1.450          H  
ATOM   4714  N   ILE A 293      18.167   3.256  -7.465  1.00  0.610          N  
ATOM   4715  CA  ILE A 293      17.833   4.679  -7.415  1.00  0.610          C  
ATOM   4716  C   ILE A 293      18.923   5.524  -8.075  1.00  0.650          C  
ATOM   4717  O   ILE A 293      18.636   6.544  -8.704  1.00  0.720          O  
ATOM   4718  CB  ILE A 293      17.564   5.138  -5.942  1.00  0.850          C  
ATOM   4719  CG1 ILE A 293      16.715   6.431  -5.919  1.00  0.850          C  
ATOM   4720  CG2 ILE A 293      18.887   5.417  -5.192  1.00  0.850          C  
ATOM   4721  CD1 ILE A 293      16.092   6.773  -4.555  1.00  0.850          C  
ATOM   4722  H   ILE A 293      18.430   2.780  -6.602  1.00  0.730          H  
ATOM   4723  HA  ILE A 293      16.916   4.829  -7.979  1.00  0.730          H  
ATOM   4724  HB  ILE A 293      17.021   4.345  -5.426  1.00  1.020          H  
ATOM   4725 1HG1 ILE A 293      17.337   7.271  -6.235  1.00  1.020          H  
ATOM   4726 2HG1 ILE A 293      15.930   6.318  -6.618  1.00  1.020          H  
ATOM   4727 1HG2 ILE A 293      18.689   5.695  -4.167  1.00  1.020          H  
ATOM   4728 2HG2 ILE A 293      19.485   4.544  -5.204  1.00  1.020          H  
ATOM   4729 3HG2 ILE A 293      19.433   6.230  -5.666  1.00  1.020          H  
ATOM   4730 1HD1 ILE A 293      15.506   7.682  -4.638  1.00  1.020          H  
ATOM   4731 2HD1 ILE A 293      15.444   5.951  -4.241  1.00  1.020          H  
ATOM   4732 3HD1 ILE A 293      16.857   6.926  -3.806  1.00  1.020          H  
ATOM   4733  N   THR A 294      20.183   5.106  -7.930  1.00  0.680          N  
ATOM   4734  CA  THR A 294      21.289   5.907  -8.444  1.00  0.810          C  
ATOM   4735  C   THR A 294      21.207   6.295  -9.953  1.00  0.760          C  
ATOM   4736  O   THR A 294      21.487   7.451 -10.267  1.00  0.830          O  
ATOM   4737  CB  THR A 294      22.657   5.244  -8.098  1.00  1.080          C  
ATOM   4738  OG1 THR A 294      22.800   5.160  -6.670  1.00  1.080          O  
ATOM   4739  CG2 THR A 294      23.797   6.079  -8.667  1.00  1.080          C  
ATOM   4740  H   THR A 294      20.364   4.260  -7.379  1.00  0.820          H  
ATOM   4741  HA  THR A 294      21.276   6.844  -7.888  1.00  0.970          H  
ATOM   4742  HB  THR A 294      22.715   4.251  -8.491  1.00  1.300          H  
ATOM   4743  HG1 THR A 294      22.245   4.438  -6.336  1.00  1.300          H  
ATOM   4744 1HG2 THR A 294      24.746   5.616  -8.401  1.00  1.300          H  
ATOM   4745 2HG2 THR A 294      23.723   6.136  -9.750  1.00  1.300          H  
ATOM   4746 3HG2 THR A 294      23.754   7.084  -8.249  1.00  1.300          H  
ATOM   4747  N   PRO A 295      20.901   5.394 -10.923  1.00  0.720          N  
ATOM   4748  CA  PRO A 295      20.770   5.699 -12.349  1.00  0.750          C  
ATOM   4749  C   PRO A 295      19.384   6.185 -12.840  1.00  0.770          C  
ATOM   4750  O   PRO A 295      19.121   6.122 -14.049  1.00  0.860          O  
ATOM   4751  CB  PRO A 295      21.138   4.357 -12.981  1.00  1.120          C  
ATOM   4752  CG  PRO A 295      20.596   3.347 -12.018  1.00  1.120          C  
ATOM   4753  CD  PRO A 295      20.821   3.947 -10.644  1.00  1.120          C  
ATOM   4754  HA  PRO A 295      21.529   6.452 -12.604  1.00  0.900          H  
ATOM   4755 1HB  PRO A 295      20.691   4.279 -13.984  1.00  1.350          H  
ATOM   4756 2HB  PRO A 295      22.230   4.288 -13.110  1.00  1.350          H  
ATOM   4757 1HG  PRO A 295      19.532   3.169 -12.214  1.00  1.350          H  
ATOM   4758 2HG  PRO A 295      21.110   2.385 -12.143  1.00  1.350          H  
ATOM   4759 1HD  PRO A 295      19.983   3.709 -10.042  1.00  1.350          H  
ATOM   4760 2HD  PRO A 295      21.745   3.548 -10.252  1.00  1.350          H  
ATOM   4761  N   LYS A 296      18.497   6.612 -11.934  1.00  0.750          N  
ATOM   4762  CA  LYS A 296      17.148   7.070 -12.284  1.00  0.790          C  
ATOM   4763  C   LYS A 296      17.111   8.596 -12.362  1.00  0.770          C  
ATOM   4764  O   LYS A 296      18.071   9.255 -11.961  1.00  0.790          O  
ATOM   4765  CB  LYS A 296      16.162   6.533 -11.263  1.00  1.090          C  
ATOM   4766  CG  LYS A 296      16.187   5.016 -11.144  1.00  1.090          C  
ATOM   4767  CD  LYS A 296      15.638   4.328 -12.363  1.00  1.090          C  
ATOM   4768  CE  LYS A 296      15.450   2.805 -12.187  1.00  1.090          C  
ATOM   4769  NZ  LYS A 296      16.698   2.102 -12.039  1.00  1.090          N  
ATOM   4770  H   LYS A 296      18.730   6.641 -10.933  1.00  0.900          H  
ATOM   4771  HA  LYS A 296      16.888   6.696 -13.272  1.00  0.950          H  
ATOM   4772 1HB  LYS A 296      16.396   6.949 -10.281  1.00  1.310          H  
ATOM   4773 2HB  LYS A 296      15.148   6.844 -11.527  1.00  1.310          H  
ATOM   4774 1HG  LYS A 296      17.227   4.763 -11.087  1.00  1.310          H  
ATOM   4775 2HG  LYS A 296      15.696   4.667 -10.249  1.00  1.310          H  
ATOM   4776 1HD  LYS A 296      14.687   4.765 -12.564  1.00  1.310          H  
ATOM   4777 2HD  LYS A 296      16.295   4.497 -13.201  1.00  1.310          H  
ATOM   4778 1HE  LYS A 296      14.827   2.616 -11.314  1.00  1.310          H  
ATOM   4779 2HE  LYS A 296      14.960   2.416 -13.072  1.00  1.310          H  
ATOM   4780 1HZ  LYS A 296      16.512   1.117 -11.944  1.00  1.310          H  
ATOM   4781 2HZ  LYS A 296      17.257   2.277 -12.856  1.00  1.310          H  
ATOM   4782 3HZ  LYS A 296      17.153   2.456 -11.191  1.00  1.310          H  
ATOM   4783  N   SER A 297      16.023   9.182 -12.878  1.00  0.760          N  
ATOM   4784  CA  SER A 297      15.987  10.647 -12.964  1.00  0.750          C  
ATOM   4785  C   SER A 297      14.621  11.229 -12.638  1.00  0.660          C  
ATOM   4786  O   SER A 297      13.652  10.492 -12.402  1.00  0.680          O  
ATOM   4787  CB  SER A 297      16.410  11.107 -14.347  1.00  1.050          C  
ATOM   4788  OG  SER A 297      15.472  10.732 -15.317  1.00  1.050          O  
ATOM   4789  H   SER A 297      15.219   8.639 -13.219  1.00  0.910          H  
ATOM   4790  HA  SER A 297      16.695  11.053 -12.240  1.00  0.900          H  
ATOM   4791 1HB  SER A 297      16.527  12.190 -14.354  1.00  1.260          H  
ATOM   4792 2HB  SER A 297      17.379  10.672 -14.589  1.00  1.260          H  
ATOM   4793  HG  SER A 297      15.778  11.114 -16.142  1.00  1.260          H  
ATOM   4794  N   TYR A 298      14.571  12.560 -12.535  1.00  0.680          N  
ATOM   4795  CA  TYR A 298      13.339  13.257 -12.213  1.00  0.760          C  
ATOM   4796  C   TYR A 298      13.337  14.693 -12.708  1.00  0.730          C  
ATOM   4797  O   TYR A 298      14.380  15.250 -13.066  1.00  0.740          O  
ATOM   4798  CB  TYR A 298      13.113  13.204 -10.712  1.00  1.030          C  
ATOM   4799  CG  TYR A 298      14.164  13.901  -9.921  1.00  1.030          C  
ATOM   4800  CD1 TYR A 298      13.964  15.205  -9.519  1.00  1.030          C  
ATOM   4801  CD2 TYR A 298      15.340  13.235  -9.587  1.00  1.030          C  
ATOM   4802  CE1 TYR A 298      14.922  15.837  -8.765  1.00  1.030          C  
ATOM   4803  CE2 TYR A 298      16.299  13.878  -8.842  1.00  1.030          C  
ATOM   4804  CZ  TYR A 298      16.082  15.176  -8.422  1.00  1.030          C  
ATOM   4805  OH  TYR A 298      17.022  15.830  -7.662  1.00  1.030          O  
ATOM   4806  H   TYR A 298      15.403  13.104 -12.712  1.00  0.820          H  
ATOM   4807  HA  TYR A 298      12.516  12.746 -12.712  1.00  0.910          H  
ATOM   4808 1HB  TYR A 298      12.151  13.661 -10.472  1.00  1.240          H  
ATOM   4809 2HB  TYR A 298      13.067  12.169 -10.388  1.00  1.240          H  
ATOM   4810  HD1 TYR A 298      13.043  15.723  -9.788  1.00  1.240          H  
ATOM   4811  HD2 TYR A 298      15.498  12.207  -9.904  1.00  1.240          H  
ATOM   4812  HE1 TYR A 298      14.774  16.852  -8.433  1.00  1.240          H  
ATOM   4813  HE2 TYR A 298      17.218  13.361  -8.571  1.00  1.240          H  
ATOM   4814  HH  TYR A 298      17.863  15.369  -7.727  1.00  1.240          H  
ATOM   4815  N   TYR A 299      12.146  15.287 -12.702  1.00  0.730          N  
ATOM   4816  CA  TYR A 299      11.926  16.653 -13.136  1.00  0.730          C  
ATOM   4817  C   TYR A 299      11.093  17.437 -12.118  1.00  0.750          C  
ATOM   4818  O   TYR A 299      10.312  16.855 -11.352  1.00  0.770          O  
ATOM   4819  CB  TYR A 299      11.195  16.614 -14.477  1.00  1.020          C  
ATOM   4820  CG  TYR A 299      11.916  15.765 -15.488  1.00  1.020          C  
ATOM   4821  CD1 TYR A 299      11.618  14.396 -15.562  1.00  1.020          C  
ATOM   4822  CD2 TYR A 299      12.874  16.312 -16.314  1.00  1.020          C  
ATOM   4823  CE1 TYR A 299      12.290  13.598 -16.452  1.00  1.020          C  
ATOM   4824  CE2 TYR A 299      13.541  15.507 -17.214  1.00  1.020          C  
ATOM   4825  CZ  TYR A 299      13.258  14.155 -17.281  1.00  1.020          C  
ATOM   4826  OH  TYR A 299      13.933  13.357 -18.183  1.00  1.020          O  
ATOM   4827  H   TYR A 299      11.347  14.730 -12.405  1.00  0.880          H  
ATOM   4828  HA  TYR A 299      12.890  17.152 -13.244  1.00  0.880          H  
ATOM   4829 1HB  TYR A 299      10.201  16.222 -14.343  1.00  1.230          H  
ATOM   4830 2HB  TYR A 299      11.103  17.623 -14.876  1.00  1.230          H  
ATOM   4831  HD1 TYR A 299      10.859  13.962 -14.904  1.00  1.230          H  
ATOM   4832  HD2 TYR A 299      13.107  17.374 -16.255  1.00  1.230          H  
ATOM   4833  HE1 TYR A 299      12.067  12.541 -16.507  1.00  1.230          H  
ATOM   4834  HE2 TYR A 299      14.300  15.937 -17.867  1.00  1.230          H  
ATOM   4835  HH  TYR A 299      14.412  13.913 -18.803  1.00  1.230          H  
ATOM   4836  N   LEU A 300      11.242  18.762 -12.144  1.00  0.770          N  
ATOM   4837  CA  LEU A 300      10.459  19.695 -11.330  1.00  0.830          C  
ATOM   4838  C   LEU A 300      10.863  21.115 -11.706  1.00  1.010          C  
ATOM   4839  O   LEU A 300      11.637  21.298 -12.647  1.00  1.230          O  
ATOM   4840  OXT LEU A 300      10.637  22.038 -10.924  1.00  1.240          O  
ATOM   4841  CB  LEU A 300      10.650  19.484  -9.808  1.00  1.080          C  
ATOM   4842  CG  LEU A 300      12.011  19.895  -9.165  1.00  1.080          C  
ATOM   4843  CD1 LEU A 300      11.798  20.099  -7.675  1.00  1.080          C  
ATOM   4844  CD2 LEU A 300      13.039  18.808  -9.371  1.00  1.080          C  
ATOM   4845  H   LEU A 300      11.922  19.157 -12.780  1.00  0.920          H  
ATOM   4846  HA  LEU A 300       9.400  19.564 -11.560  1.00  1.000          H  
ATOM   4847 1HB  LEU A 300       9.870  20.054  -9.301  1.00  1.300          H  
ATOM   4848 2HB  LEU A 300      10.486  18.444  -9.572  1.00  1.300          H  
ATOM   4849  HG  LEU A 300      12.364  20.830  -9.600  1.00  1.300          H  
ATOM   4850 1HD1 LEU A 300      12.735  20.392  -7.209  1.00  1.300          H  
ATOM   4851 2HD1 LEU A 300      11.057  20.884  -7.524  1.00  1.300          H  
ATOM   4852 3HD1 LEU A 300      11.447  19.175  -7.237  1.00  1.300          H  
ATOM   4853 1HD2 LEU A 300      13.971  19.103  -8.897  1.00  1.300          H  
ATOM   4854 2HD2 LEU A 300      12.670  17.894  -8.920  1.00  1.300          H  
ATOM   4855 3HD2 LEU A 300      13.220  18.646 -10.423  1.00  1.300          H  
TER                                                                             
ATOM   4857  N   MET B 301     -25.814 -40.126  24.389  1.00 14.040          N  
ATOM   4858  CA  MET B 301     -25.642 -41.257  23.479  1.00 13.500          C  
ATOM   4859  C   MET B 301     -25.362 -42.555  24.203  1.00 12.420          C  
ATOM   4860  O   MET B 301     -24.472 -42.631  25.047  1.00 11.750          O  
ATOM   4861  CB  MET B 301     -24.518 -40.997  22.471  1.00 19.120          C  
ATOM   4862  CG  MET B 301     -24.753 -39.846  21.493  1.00 19.120          C  
ATOM   4863  SD  MET B 301     -26.253 -40.082  20.494  1.00 19.120          S  
ATOM   4864  CE  MET B 301     -25.874 -41.545  19.506  1.00 19.120          C  
ATOM   4865 1H   MET B 301     -25.460 -39.283  23.963  1.00 16.850          H  
ATOM   4866 2H   MET B 301     -26.796 -40.012  24.597  1.00 16.850          H  
ATOM   4867 3H   MET B 301     -25.309 -40.307  25.246  1.00 16.850          H  
ATOM   4868  HA  MET B 301     -26.575 -41.395  22.932  1.00 16.200          H  
ATOM   4869 1HB  MET B 301     -23.607 -40.758  23.021  1.00 22.940          H  
ATOM   4870 2HB  MET B 301     -24.307 -41.902  21.912  1.00 22.940          H  
ATOM   4871 1HG  MET B 301     -24.836 -38.900  22.024  1.00 22.940          H  
ATOM   4872 2HG  MET B 301     -23.900 -39.773  20.814  1.00 22.940          H  
ATOM   4873 1HE  MET B 301     -26.719 -41.766  18.852  1.00 22.940          H  
ATOM   4874 2HE  MET B 301     -24.987 -41.357  18.899  1.00 22.940          H  
ATOM   4875 3HE  MET B 301     -25.700 -42.400  20.156  1.00 22.940          H  
ATOM   4876  N   GLN B 302     -26.121 -43.588  23.847  1.00 12.390          N  
ATOM   4877  CA  GLN B 302     -25.964 -44.933  24.404  1.00 11.580          C  
ATOM   4878  C   GLN B 302     -24.807 -45.688  23.754  1.00 10.760          C  
ATOM   4879  O   GLN B 302     -24.417 -46.766  24.200  1.00 10.690          O  
ATOM   4880  CB  GLN B 302     -27.260 -45.740  24.214  1.00 16.540          C  
ATOM   4881  CG  GLN B 302     -27.561 -46.197  22.750  1.00 16.540          C  
ATOM   4882  CD  GLN B 302     -28.237 -45.130  21.893  1.00 16.540          C  
ATOM   4883  OE1 GLN B 302     -28.010 -43.920  22.061  1.00 16.540          O  
ATOM   4884  NE2 GLN B 302     -29.072 -45.572  20.964  1.00 16.540          N  
ATOM   4885  H   GLN B 302     -26.856 -43.440  23.154  1.00 14.870          H  
ATOM   4886  HA  GLN B 302     -25.753 -44.845  25.470  1.00 13.900          H  
ATOM   4887 1HB  GLN B 302     -27.215 -46.636  24.831  1.00 19.840          H  
ATOM   4888 2HB  GLN B 302     -28.108 -45.151  24.560  1.00 19.840          H  
ATOM   4889 1HG  GLN B 302     -26.656 -46.517  22.249  1.00 19.840          H  
ATOM   4890 2HG  GLN B 302     -28.245 -47.041  22.809  1.00 19.840          H  
ATOM   4891 1HE2 GLN B 302     -29.549 -44.923  20.368  1.00 19.840          H  
ATOM   4892 2HE2 GLN B 302     -29.231 -46.555  20.855  1.00 19.840          H  
ATOM   4893  N   ASN B 303     -24.309 -45.133  22.661  1.00 10.330          N  
ATOM   4894  CA  ASN B 303     -23.259 -45.742  21.875  1.00  9.730          C  
ATOM   4895  C   ASN B 303     -21.895 -45.297  22.354  1.00  8.770          C  
ATOM   4896  O   ASN B 303     -21.735 -44.196  22.879  1.00  8.510          O  
ATOM   4897  CB  ASN B 303     -23.452 -45.395  20.417  1.00 13.860          C  
ATOM   4898  CG  ASN B 303     -24.707 -45.998  19.853  1.00 13.860          C  
ATOM   4899  OD1 ASN B 303     -25.050 -47.152  20.135  1.00 13.860          O  
ATOM   4900  ND2 ASN B 303     -25.404 -45.238  19.054  1.00 13.860          N  
ATOM   4901  H   ASN B 303     -24.688 -44.244  22.383  1.00 12.400          H  
ATOM   4902  HA  ASN B 303     -23.311 -46.825  21.998  1.00 11.680          H  
ATOM   4903 1HB  ASN B 303     -23.499 -44.310  20.306  1.00 16.630          H  
ATOM   4904 2HB  ASN B 303     -22.596 -45.749  19.841  1.00 16.630          H  
ATOM   4905 1HD2 ASN B 303     -26.248 -45.586  18.642  1.00 16.630          H  
ATOM   4906 2HD2 ASN B 303     -25.095 -44.310  18.844  1.00 16.630          H  
ATOM   4907  N   ILE B 304     -20.902 -46.144  22.134  1.00  8.430          N  
ATOM   4908  CA  ILE B 304     -19.531 -45.821  22.481  1.00  7.730          C  
ATOM   4909  C   ILE B 304     -18.611 -46.076  21.306  1.00  6.740          C  
ATOM   4910  O   ILE B 304     -18.978 -46.799  20.377  1.00  6.770          O  
ATOM   4911  CB  ILE B 304     -19.060 -46.649  23.697  1.00 11.100          C  
ATOM   4912  CG1 ILE B 304     -19.075 -48.178  23.344  1.00 11.100          C  
ATOM   4913  CG2 ILE B 304     -19.971 -46.338  24.904  1.00 11.100          C  
ATOM   4914  CD1 ILE B 304     -18.421 -49.076  24.374  1.00 11.100          C  
ATOM   4915  H   ILE B 304     -21.109 -47.032  21.696  1.00 10.120          H  
ATOM   4916  HA  ILE B 304     -19.470 -44.763  22.735  1.00  9.280          H  
ATOM   4917  HB  ILE B 304     -18.032 -46.378  23.936  1.00 13.320          H  
ATOM   4918 1HG1 ILE B 304     -20.106 -48.497  23.218  1.00 13.320          H  
ATOM   4919 2HG1 ILE B 304     -18.541 -48.338  22.406  1.00 13.320          H  
ATOM   4920 1HG2 ILE B 304     -19.646 -46.885  25.780  1.00 13.320          H  
ATOM   4921 2HG2 ILE B 304     -19.929 -45.270  25.117  1.00 13.320          H  
ATOM   4922 3HG2 ILE B 304     -21.000 -46.614  24.677  1.00 13.320          H  
ATOM   4923 1HD1 ILE B 304     -18.476 -50.110  24.031  1.00 13.320          H  
ATOM   4924 2HD1 ILE B 304     -17.373 -48.789  24.486  1.00 13.320          H  
ATOM   4925 3HD1 ILE B 304     -18.924 -48.994  25.329  1.00 13.320          H  
ATOM   4926  N   THR B 305     -17.413 -45.509  21.365  1.00  6.120          N  
ATOM   4927  CA  THR B 305     -16.385 -45.768  20.373  1.00  5.400          C  
ATOM   4928  C   THR B 305     -16.043 -47.253  20.411  1.00  4.620          C  
ATOM   4929  O   THR B 305     -15.822 -47.808  21.490  1.00  4.350          O  
ATOM   4930  CB  THR B 305     -15.127 -44.911  20.645  1.00  7.850          C  
ATOM   4931  OG1 THR B 305     -15.488 -43.521  20.649  1.00  7.850          O  
ATOM   4932  CG2 THR B 305     -14.090 -45.138  19.543  1.00  7.850          C  
ATOM   4933  H   THR B 305     -17.191 -44.890  22.130  1.00  7.340          H  
ATOM   4934  HA  THR B 305     -16.773 -45.527  19.384  1.00  6.480          H  
ATOM   4935  HB  THR B 305     -14.703 -45.178  21.612  1.00  9.420          H  
ATOM   4936  HG1 THR B 305     -14.735 -42.996  20.944  1.00  9.420          H  
ATOM   4937 1HG2 THR B 305     -13.213 -44.520  19.737  1.00  9.420          H  
ATOM   4938 2HG2 THR B 305     -13.786 -46.181  19.519  1.00  9.420          H  
ATOM   4939 3HG2 THR B 305     -14.513 -44.863  18.580  1.00  9.420          H  
ATOM   4940  N   LYS B 306     -15.987 -47.882  19.240  1.00  4.680          N  
ATOM   4941  CA  LYS B 306     -15.673 -49.302  19.124  1.00  4.450          C  
ATOM   4942  C   LYS B 306     -14.193 -49.569  19.351  1.00  3.460          C  
ATOM   4943  O   LYS B 306     -13.356 -48.702  19.102  1.00  3.410          O  
ATOM   4944  CB  LYS B 306     -16.083 -49.829  17.750  1.00  6.320          C  
ATOM   4945  CG  LYS B 306     -17.584 -49.834  17.498  1.00  6.320          C  
ATOM   4946  CD  LYS B 306     -17.909 -50.395  16.114  1.00  6.320          C  
ATOM   4947  CE  LYS B 306     -19.412 -50.406  15.848  1.00  6.320          C  
ATOM   4948  NZ  LYS B 306     -19.731 -50.931  14.489  1.00  6.320          N  
ATOM   4949  H   LYS B 306     -16.180 -47.346  18.407  1.00  5.620          H  
ATOM   4950  HA  LYS B 306     -16.228 -49.845  19.892  1.00  5.340          H  
ATOM   4951 1HB  LYS B 306     -15.610 -49.225  16.977  1.00  7.590          H  
ATOM   4952 2HB  LYS B 306     -15.718 -50.850  17.633  1.00  7.590          H  
ATOM   4953 1HG  LYS B 306     -18.071 -50.446  18.258  1.00  7.590          H  
ATOM   4954 2HG  LYS B 306     -17.971 -48.817  17.578  1.00  7.590          H  
ATOM   4955 1HD  LYS B 306     -17.422 -49.783  15.351  1.00  7.590          H  
ATOM   4956 2HD  LYS B 306     -17.529 -51.414  16.035  1.00  7.590          H  
ATOM   4957 1HE  LYS B 306     -19.902 -51.033  16.592  1.00  7.590          H  
ATOM   4958 2HE  LYS B 306     -19.797 -49.390  15.933  1.00  7.590          H  
ATOM   4959 1HZ  LYS B 306     -20.733 -50.922  14.350  1.00  7.590          H  
ATOM   4960 2HZ  LYS B 306     -19.289 -50.346  13.790  1.00  7.590          H  
ATOM   4961 3HZ  LYS B 306     -19.389 -51.877  14.401  1.00  7.590          H  
ATOM   4962  N   GLU B 307     -13.885 -50.786  19.798  1.00  3.000          N  
ATOM   4963  CA  GLU B 307     -12.519 -51.247  20.039  1.00  2.300          C  
ATOM   4964  C   GLU B 307     -11.599 -51.263  18.810  1.00  1.760          C  
ATOM   4965  O   GLU B 307     -10.391 -51.084  18.953  1.00  2.050          O  
ATOM   4966  CB  GLU B 307     -12.563 -52.660  20.629  1.00  3.500          C  
ATOM   4967  CG  GLU B 307     -13.248 -52.756  21.993  1.00  3.500          C  
ATOM   4968  CD  GLU B 307     -14.756 -52.862  21.894  1.00  3.500          C  
ATOM   4969  OE1 GLU B 307     -15.268 -52.828  20.787  1.00  3.500          O  
ATOM   4970  OE2 GLU B 307     -15.393 -52.967  22.909  1.00  3.500          O  
ATOM   4971  H   GLU B 307     -14.646 -51.440  19.998  1.00  3.600          H  
ATOM   4972  HA  GLU B 307     -12.075 -50.578  20.776  1.00  2.760          H  
ATOM   4973 1HB  GLU B 307     -13.079 -53.327  19.939  1.00  4.200          H  
ATOM   4974 2HB  GLU B 307     -11.546 -53.034  20.741  1.00  4.200          H  
ATOM   4975 1HG  GLU B 307     -12.865 -53.631  22.518  1.00  4.200          H  
ATOM   4976 2HG  GLU B 307     -12.988 -51.874  22.577  1.00  4.200          H  
ATOM   4977  N   SER B 308     -12.168 -51.489  17.623  1.00  1.510          N  
ATOM   4978  CA  SER B 308     -11.415 -51.589  16.372  1.00  1.200          C  
ATOM   4979  C   SER B 308     -10.577 -50.350  16.058  1.00  1.010          C  
ATOM   4980  O   SER B 308     -11.066 -49.220  16.142  1.00  1.280          O  
ATOM   4981  CB  SER B 308     -12.407 -51.797  15.238  1.00  1.800          C  
ATOM   4982  OG  SER B 308     -13.093 -53.016  15.366  1.00  1.800          O  
ATOM   4983  H   SER B 308     -13.160 -51.661  17.578  1.00  1.810          H  
ATOM   4984  HA  SER B 308     -10.748 -52.450  16.441  1.00  1.440          H  
ATOM   4985 1HB  SER B 308     -13.125 -50.978  15.243  1.00  2.160          H  
ATOM   4986 2HB  SER B 308     -11.898 -51.762  14.303  1.00  2.160          H  
ATOM   4987  HG  SER B 308     -13.647 -53.091  14.585  1.00  2.160          H  
ATOM   4988  N   LYS B 309      -9.333 -50.564  15.597  1.00  0.760          N  
ATOM   4989  CA  LYS B 309      -8.451 -49.441  15.229  1.00  0.640          C  
ATOM   4990  C   LYS B 309      -7.708 -49.584  13.899  1.00  0.600          C  
ATOM   4991  O   LYS B 309      -6.938 -50.542  13.671  1.00  0.640          O  
ATOM   4992  CB  LYS B 309      -7.406 -49.194  16.324  1.00  0.940          C  
ATOM   4993  CG  LYS B 309      -7.950 -48.786  17.702  1.00  0.940          C  
ATOM   4994  CD  LYS B 309      -8.496 -47.343  17.714  1.00  0.940          C  
ATOM   4995  CE  LYS B 309      -9.016 -46.953  19.099  1.00  0.940          C  
ATOM   4996  NZ  LYS B 309      -9.468 -45.513  19.161  1.00  0.940          N  
ATOM   4997  H   LYS B 309      -9.000 -51.542  15.566  1.00  0.910          H  
ATOM   4998  HA  LYS B 309      -9.070 -48.551  15.138  1.00  0.770          H  
ATOM   4999 1HB  LYS B 309      -6.814 -50.100  16.463  1.00  1.130          H  
ATOM   5000 2HB  LYS B 309      -6.723 -48.411  15.995  1.00  1.130          H  
ATOM   5001 1HG  LYS B 309      -8.735 -49.467  18.005  1.00  1.130          H  
ATOM   5002 2HG  LYS B 309      -7.141 -48.862  18.427  1.00  1.130          H  
ATOM   5003 1HD  LYS B 309      -7.714 -46.648  17.411  1.00  1.130          H  
ATOM   5004 2HD  LYS B 309      -9.330 -47.254  17.016  1.00  1.130          H  
ATOM   5005 1HE  LYS B 309      -9.865 -47.599  19.344  1.00  1.130          H  
ATOM   5006 2HE  LYS B 309      -8.230 -47.110  19.833  1.00  1.130          H  
ATOM   5007 1HZ  LYS B 309      -9.807 -45.301  20.081  1.00  1.130          H  
ATOM   5008 2HZ  LYS B 309      -8.699 -44.903  18.947  1.00  1.130          H  
ATOM   5009 3HZ  LYS B 309     -10.222 -45.305  18.492  1.00  1.130          H  
ATOM   5010  N   ILE B 310      -7.878 -48.547  13.066  1.00  0.560          N  
ATOM   5011  CA  ILE B 310      -7.240 -48.449  11.760  1.00  0.500          C  
ATOM   5012  C   ILE B 310      -6.162 -47.355  11.782  1.00  0.450          C  
ATOM   5013  O   ILE B 310      -6.445 -46.184  12.082  1.00  0.540          O  
ATOM   5014  CB  ILE B 310      -8.281 -48.177  10.647  1.00  0.720          C  
ATOM   5015  CG1 ILE B 310      -9.315 -49.291  10.626  1.00  0.720          C  
ATOM   5016  CG2 ILE B 310      -7.622 -48.112   9.300  1.00  0.720          C  
ATOM   5017  CD1 ILE B 310     -10.618 -48.932  11.294  1.00  0.720          C  
ATOM   5018  H   ILE B 310      -8.504 -47.806  13.360  1.00  0.670          H  
ATOM   5019  HA  ILE B 310      -6.755 -49.397  11.542  1.00  0.600          H  
ATOM   5020  HB  ILE B 310      -8.791 -47.235  10.847  1.00  0.870          H  
ATOM   5021 1HG1 ILE B 310      -9.507 -49.574   9.604  1.00  0.870          H  
ATOM   5022 2HG1 ILE B 310      -8.895 -50.150  11.132  1.00  0.870          H  
ATOM   5023 1HG2 ILE B 310      -8.362 -47.927   8.527  1.00  0.870          H  
ATOM   5024 2HG2 ILE B 310      -6.891 -47.321   9.288  1.00  0.870          H  
ATOM   5025 3HG2 ILE B 310      -7.134 -49.069   9.122  1.00  0.870          H  
ATOM   5026 1HD1 ILE B 310     -11.292 -49.772  11.229  1.00  0.870          H  
ATOM   5027 2HD1 ILE B 310     -10.466 -48.676  12.337  1.00  0.870          H  
ATOM   5028 3HD1 ILE B 310     -11.043 -48.087  10.775  1.00  0.870          H  
ATOM   5029  N   TRP B 311      -4.934 -47.765  11.473  1.00  0.390          N  
ATOM   5030  CA  TRP B 311      -3.748 -46.915  11.508  1.00  0.450          C  
ATOM   5031  C   TRP B 311      -3.280 -46.569  10.105  1.00  0.400          C  
ATOM   5032  O   TRP B 311      -2.853 -47.431   9.337  1.00  0.530          O  
ATOM   5033  CB  TRP B 311      -2.643 -47.631  12.279  1.00  0.610          C  
ATOM   5034  CG  TRP B 311      -1.427 -46.818  12.547  1.00  0.610          C  
ATOM   5035  CD1 TRP B 311      -0.238 -46.879  11.913  1.00  0.610          C  
ATOM   5036  CD2 TRP B 311      -1.273 -45.821  13.561  1.00  0.610          C  
ATOM   5037  NE1 TRP B 311       0.626 -46.004  12.456  1.00  0.610          N  
ATOM   5038  CE2 TRP B 311       0.024 -45.352  13.462  1.00  0.610          C  
ATOM   5039  CE3 TRP B 311      -2.116 -45.298  14.536  1.00  0.610          C  
ATOM   5040  CZ2 TRP B 311       0.508 -44.403  14.290  1.00  0.610          C  
ATOM   5041  CZ3 TRP B 311      -1.614 -44.329  15.373  1.00  0.610          C  
ATOM   5042  CH2 TRP B 311      -0.326 -43.898  15.243  1.00  0.610          C  
ATOM   5043  H   TRP B 311      -4.828 -48.746  11.206  1.00  0.470          H  
ATOM   5044  HA  TRP B 311      -3.996 -45.985  12.021  1.00  0.540          H  
ATOM   5045 1HB  TRP B 311      -3.041 -47.968  13.227  1.00  0.730          H  
ATOM   5046 2HB  TRP B 311      -2.344 -48.520  11.733  1.00  0.730          H  
ATOM   5047  HD1 TRP B 311      -0.003 -47.527  11.107  1.00  0.730          H  
ATOM   5048  HE1 TRP B 311       1.577 -45.867  12.152  1.00  0.730          H  
ATOM   5049  HE3 TRP B 311      -3.142 -45.650  14.640  1.00  0.730          H  
ATOM   5050  HZ2 TRP B 311       1.516 -44.050  14.210  1.00  0.730          H  
ATOM   5051  HZ3 TRP B 311      -2.262 -43.923  16.143  1.00  0.730          H  
ATOM   5052  HH2 TRP B 311       0.053 -43.137  15.921  1.00  0.730          H  
ATOM   5053  N   ILE B 312      -3.362 -45.310   9.760  1.00  0.290          N  
ATOM   5054  CA  ILE B 312      -3.020 -44.899   8.421  1.00  0.290          C  
ATOM   5055  C   ILE B 312      -1.714 -44.123   8.409  1.00  0.300          C  
ATOM   5056  O   ILE B 312      -1.510 -43.191   9.187  1.00  0.370          O  
ATOM   5057  CB  ILE B 312      -4.202 -44.136   7.833  1.00  0.410          C  
ATOM   5058  CG1 ILE B 312      -5.410 -45.097   7.793  1.00  0.410          C  
ATOM   5059  CG2 ILE B 312      -3.877 -43.625   6.454  1.00  0.410          C  
ATOM   5060  CD1 ILE B 312      -6.744 -44.500   7.523  1.00  0.410          C  
ATOM   5061  H   ILE B 312      -3.701 -44.613  10.435  1.00  0.350          H  
ATOM   5062  HA  ILE B 312      -2.870 -45.786   7.806  1.00  0.350          H  
ATOM   5063  HB  ILE B 312      -4.445 -43.357   8.489  1.00  0.490          H  
ATOM   5064 1HG1 ILE B 312      -5.209 -45.805   7.024  1.00  0.490          H  
ATOM   5065 2HG1 ILE B 312      -5.483 -45.609   8.737  1.00  0.490          H  
ATOM   5066 1HG2 ILE B 312      -4.721 -43.103   6.059  1.00  0.490          H  
ATOM   5067 2HG2 ILE B 312      -3.027 -42.947   6.487  1.00  0.490          H  
ATOM   5068 3HG2 ILE B 312      -3.643 -44.468   5.821  1.00  0.490          H  
ATOM   5069 1HD1 ILE B 312      -7.498 -45.290   7.511  1.00  0.490          H  
ATOM   5070 2HD1 ILE B 312      -6.981 -43.787   8.309  1.00  0.490          H  
ATOM   5071 3HD1 ILE B 312      -6.741 -44.003   6.565  1.00  0.490          H  
ATOM   5072  N   VAL B 313      -0.806 -44.563   7.560  1.00  0.310          N  
ATOM   5073  CA  VAL B 313       0.511 -43.976   7.467  1.00  0.380          C  
ATOM   5074  C   VAL B 313       0.640 -43.134   6.193  1.00  0.390          C  
ATOM   5075  O   VAL B 313       0.556 -43.658   5.072  1.00  0.420          O  
ATOM   5076  CB  VAL B 313       1.518 -45.138   7.478  1.00  0.500          C  
ATOM   5077  CG1 VAL B 313       2.889 -44.647   7.386  1.00  0.500          C  
ATOM   5078  CG2 VAL B 313       1.304 -45.974   8.746  1.00  0.500          C  
ATOM   5079  H   VAL B 313      -1.026 -45.356   6.949  1.00  0.370          H  
ATOM   5080  HA  VAL B 313       0.679 -43.332   8.331  1.00  0.460          H  
ATOM   5081  HB  VAL B 313       1.345 -45.759   6.614  1.00  0.600          H  
ATOM   5082 1HG1 VAL B 313       3.550 -45.486   7.383  1.00  0.600          H  
ATOM   5083 2HG1 VAL B 313       3.031 -44.071   6.473  1.00  0.600          H  
ATOM   5084 3HG1 VAL B 313       3.084 -44.027   8.252  1.00  0.600          H  
ATOM   5085 1HG2 VAL B 313       1.988 -46.810   8.754  1.00  0.600          H  
ATOM   5086 2HG2 VAL B 313       1.475 -45.352   9.618  1.00  0.600          H  
ATOM   5087 3HG2 VAL B 313       0.285 -46.354   8.769  1.00  0.600          H  
ATOM   5088  N   ASN B 314       0.886 -41.830   6.363  1.00  0.440          N  
ATOM   5089  CA  ASN B 314       0.957 -40.930   5.218  1.00  0.550          C  
ATOM   5090  C   ASN B 314       2.121 -39.947   5.314  1.00  0.520          C  
ATOM   5091  O   ASN B 314       2.052 -38.879   5.943  1.00  0.690          O  
ATOM   5092  CB  ASN B 314      -0.354 -40.203   5.037  1.00  0.730          C  
ATOM   5093  CG  ASN B 314      -0.379 -39.364   3.799  1.00  0.730          C  
ATOM   5094  OD1 ASN B 314       0.613 -39.230   3.054  1.00  0.730          O  
ATOM   5095  ND2 ASN B 314      -1.515 -38.762   3.564  1.00  0.730          N  
ATOM   5096  H   ASN B 314       0.987 -41.455   7.314  1.00  0.530          H  
ATOM   5097  HA  ASN B 314       1.128 -41.532   4.322  1.00  0.660          H  
ATOM   5098 1HB  ASN B 314      -1.158 -40.929   4.991  1.00  0.870          H  
ATOM   5099 2HB  ASN B 314      -0.545 -39.576   5.888  1.00  0.870          H  
ATOM   5100 1HD2 ASN B 314      -1.611 -38.176   2.765  1.00  0.870          H  
ATOM   5101 2HD2 ASN B 314      -2.285 -38.879   4.193  1.00  0.870          H  
ATOM   5102  N   TYR B 315       3.190 -40.298   4.627  1.00  0.530          N  
ATOM   5103  CA  TYR B 315       4.418 -39.538   4.676  1.00  0.580          C  
ATOM   5104  C   TYR B 315       4.527 -38.629   3.471  1.00  0.590          C  
ATOM   5105  O   TYR B 315       5.546 -37.986   3.238  1.00  0.810          O  
ATOM   5106  CB  TYR B 315       5.591 -40.495   4.682  1.00  0.790          C  
ATOM   5107  CG  TYR B 315       5.656 -41.451   5.822  1.00  0.790          C  
ATOM   5108  CD1 TYR B 315       4.968 -41.221   6.994  1.00  0.790          C  
ATOM   5109  CD2 TYR B 315       6.445 -42.588   5.695  1.00  0.790          C  
ATOM   5110  CE1 TYR B 315       5.060 -42.096   7.982  1.00  0.790          C  
ATOM   5111  CE2 TYR B 315       6.545 -43.468   6.725  1.00  0.790          C  
ATOM   5112  CZ  TYR B 315       5.860 -43.229   7.860  1.00  0.790          C  
ATOM   5113  OH  TYR B 315       5.952 -44.103   8.892  1.00  0.790          O  
ATOM   5114  H   TYR B 315       3.167 -41.167   4.102  1.00  0.640          H  
ATOM   5115  HA  TYR B 315       4.421 -38.905   5.559  1.00  0.700          H  
ATOM   5116 1HB  TYR B 315       5.564 -41.076   3.771  1.00  0.950          H  
ATOM   5117 2HB  TYR B 315       6.493 -39.926   4.684  1.00  0.950          H  
ATOM   5118  HD1 TYR B 315       4.344 -40.348   7.140  1.00  0.950          H  
ATOM   5119  HD2 TYR B 315       6.987 -42.778   4.778  1.00  0.950          H  
ATOM   5120  HE1 TYR B 315       4.502 -41.903   8.876  1.00  0.950          H  
ATOM   5121  HE2 TYR B 315       7.165 -44.363   6.636  1.00  0.950          H  
ATOM   5122  HH  TYR B 315       6.611 -44.775   8.690  1.00  0.950          H  
ATOM   5123  N   ALA B 316       3.451 -38.552   2.711  1.00  0.560          N  
ATOM   5124  CA  ALA B 316       3.411 -37.763   1.501  1.00  0.590          C  
ATOM   5125  C   ALA B 316       2.083 -37.010   1.453  1.00  0.520          C  
ATOM   5126  O   ALA B 316       1.349 -37.074   0.460  1.00  0.570          O  
ATOM   5127  CB  ALA B 316       3.617 -38.671   0.289  1.00  0.810          C  
ATOM   5128  H   ALA B 316       2.602 -39.066   2.967  1.00  0.670          H  
ATOM   5129  HA  ALA B 316       4.214 -37.027   1.532  1.00  0.710          H  
ATOM   5130 1HB  ALA B 316       3.608 -38.084  -0.621  1.00  0.980          H  
ATOM   5131 2HB  ALA B 316       4.578 -39.173   0.379  1.00  0.980          H  
ATOM   5132 3HB  ALA B 316       2.824 -39.417   0.252  1.00  0.980          H  
ATOM   5133  N   CYS B 317       1.802 -36.291   2.545  1.00  0.520          N  
ATOM   5134  CA  CYS B 317       0.583 -35.510   2.709  1.00  0.560          C  
ATOM   5135  C   CYS B 317       0.589 -34.303   1.835  1.00  0.540          C  
ATOM   5136  O   CYS B 317       1.643 -33.891   1.339  1.00  0.560          O  
ATOM   5137  CB  CYS B 317       0.395 -35.025   4.137  1.00  0.770          C  
ATOM   5138  SG  CYS B 317       0.026 -36.275   5.272  1.00  0.770          S  
ATOM   5139  H   CYS B 317       2.480 -36.289   3.294  1.00  0.620          H  
ATOM   5140  HA  CYS B 317      -0.266 -36.132   2.440  1.00  0.670          H  
ATOM   5141 1HB  CYS B 317       1.312 -34.541   4.473  1.00  0.920          H  
ATOM   5142 2HB  CYS B 317      -0.389 -34.280   4.176  1.00  0.920          H  
ATOM   5143  HG  CYS B 317       1.100 -37.046   5.051  1.00  0.920          H  
ATOM   5144  N   ALA B 318      -0.586 -33.728   1.654  1.00  0.530          N  
ATOM   5145  CA  ALA B 318      -0.705 -32.520   0.880  1.00  0.520          C  
ATOM   5146  C   ALA B 318      -1.991 -31.818   1.175  1.00  0.540          C  
ATOM   5147  O   ALA B 318      -2.882 -32.388   1.782  1.00  0.610          O  
ATOM   5148  CB  ALA B 318      -0.684 -32.825  -0.607  1.00  0.730          C  
ATOM   5149  H   ALA B 318      -1.433 -34.152   2.047  1.00  0.640          H  
ATOM   5150  HA  ALA B 318       0.122 -31.872   1.152  1.00  0.620          H  
ATOM   5151 1HB  ALA B 318      -0.762 -31.889  -1.166  1.00  0.880          H  
ATOM   5152 2HB  ALA B 318       0.225 -33.325  -0.869  1.00  0.880          H  
ATOM   5153 3HB  ALA B 318      -1.527 -33.465  -0.857  1.00  0.880          H  
ATOM   5154  N   ILE B 319      -2.077 -30.580   0.772  1.00  0.540          N  
ATOM   5155  CA  ILE B 319      -3.348 -29.889   0.720  1.00  0.570          C  
ATOM   5156  C   ILE B 319      -3.712 -29.797  -0.750  1.00  0.550          C  
ATOM   5157  O   ILE B 319      -2.857 -29.463  -1.568  1.00  0.600          O  
ATOM   5158  CB  ILE B 319      -3.334 -28.494   1.353  1.00  0.790          C  
ATOM   5159  CG1 ILE B 319      -3.013 -28.581   2.845  1.00  0.790          C  
ATOM   5160  CG2 ILE B 319      -4.674 -27.828   1.114  1.00  0.790          C  
ATOM   5161  CD1 ILE B 319      -1.559 -28.320   3.153  1.00  0.790          C  
ATOM   5162  H   ILE B 319      -1.220 -30.140   0.431  1.00  0.650          H  
ATOM   5163  HA  ILE B 319      -4.112 -30.480   1.218  1.00  0.680          H  
ATOM   5164  HB  ILE B 319      -2.557 -27.901   0.907  1.00  0.940          H  
ATOM   5165 1HG1 ILE B 319      -3.615 -27.865   3.382  1.00  0.940          H  
ATOM   5166 2HG1 ILE B 319      -3.267 -29.573   3.199  1.00  0.940          H  
ATOM   5167 1HG2 ILE B 319      -4.654 -26.864   1.557  1.00  0.940          H  
ATOM   5168 2HG2 ILE B 319      -4.876 -27.719   0.049  1.00  0.940          H  
ATOM   5169 3HG2 ILE B 319      -5.458 -28.423   1.563  1.00  0.940          H  
ATOM   5170 1HD1 ILE B 319      -1.392 -28.391   4.213  1.00  0.940          H  
ATOM   5171 2HD1 ILE B 319      -0.936 -29.040   2.644  1.00  0.940          H  
ATOM   5172 3HD1 ILE B 319      -1.295 -27.326   2.815  1.00  0.940          H  
ATOM   5173  N   ASP B 320      -4.928 -30.184  -1.116  1.00  0.510          N  
ATOM   5174  CA  ASP B 320      -5.337 -30.089  -2.507  1.00  0.510          C  
ATOM   5175  C   ASP B 320      -6.256 -28.878  -2.674  1.00  0.520          C  
ATOM   5176  O   ASP B 320      -7.359 -28.823  -2.113  1.00  0.530          O  
ATOM   5177  CB  ASP B 320      -6.027 -31.370  -2.974  1.00  0.710          C  
ATOM   5178  CG  ASP B 320      -5.093 -32.619  -3.132  1.00  0.710          C  
ATOM   5179  OD1 ASP B 320      -3.926 -32.491  -3.484  1.00  0.710          O  
ATOM   5180  OD2 ASP B 320      -5.587 -33.699  -2.910  1.00  0.710          O  
ATOM   5181  H   ASP B 320      -5.632 -30.474  -0.429  1.00  0.610          H  
ATOM   5182  HA  ASP B 320      -4.458 -29.929  -3.133  1.00  0.610          H  
ATOM   5183 1HB  ASP B 320      -6.822 -31.619  -2.262  1.00  0.860          H  
ATOM   5184 2HB  ASP B 320      -6.491 -31.177  -3.938  1.00  0.860          H  
ATOM   5185  N   TYR B 321      -5.782 -27.871  -3.390  1.00  0.530          N  
ATOM   5186  CA  TYR B 321      -6.563 -26.665  -3.565  1.00  0.570          C  
ATOM   5187  C   TYR B 321      -7.275 -26.685  -4.913  1.00  0.600          C  
ATOM   5188  O   TYR B 321      -6.632 -26.773  -5.966  1.00  0.730          O  
ATOM   5189  CB  TYR B 321      -5.669 -25.445  -3.383  1.00  0.780          C  
ATOM   5190  CG  TYR B 321      -6.361 -24.138  -3.535  1.00  0.780          C  
ATOM   5191  CD1 TYR B 321      -7.611 -23.939  -2.978  1.00  0.780          C  
ATOM   5192  CD2 TYR B 321      -5.739 -23.120  -4.209  1.00  0.780          C  
ATOM   5193  CE1 TYR B 321      -8.222 -22.763  -3.100  1.00  0.780          C  
ATOM   5194  CE2 TYR B 321      -6.370 -21.923  -4.334  1.00  0.780          C  
ATOM   5195  CZ  TYR B 321      -7.622 -21.752  -3.772  1.00  0.780          C  
ATOM   5196  OH  TYR B 321      -8.285 -20.560  -3.859  1.00  0.780          O  
ATOM   5197  H   TYR B 321      -4.855 -27.927  -3.827  1.00  0.640          H  
ATOM   5198  HA  TYR B 321      -7.331 -26.653  -2.796  1.00  0.680          H  
ATOM   5199 1HB  TYR B 321      -5.232 -25.481  -2.393  1.00  0.940          H  
ATOM   5200 2HB  TYR B 321      -4.853 -25.492  -4.097  1.00  0.940          H  
ATOM   5201  HD1 TYR B 321      -8.120 -24.717  -2.437  1.00  0.940          H  
ATOM   5202  HD2 TYR B 321      -4.756 -23.270  -4.640  1.00  0.940          H  
ATOM   5203  HE1 TYR B 321      -9.206 -22.613  -2.657  1.00  0.940          H  
ATOM   5204  HE2 TYR B 321      -5.892 -21.096  -4.866  1.00  0.940          H  
ATOM   5205  HH  TYR B 321      -7.696 -19.847  -4.241  1.00  0.940          H  
ATOM   5206  N   TYR B 322      -8.606 -26.658  -4.863  1.00  0.560          N  
ATOM   5207  CA  TYR B 322      -9.461 -26.748  -6.037  1.00  0.590          C  
ATOM   5208  C   TYR B 322      -9.982 -25.390  -6.458  1.00  0.600          C  
ATOM   5209  O   TYR B 322     -10.676 -24.713  -5.696  1.00  0.640          O  
ATOM   5210  CB  TYR B 322     -10.629 -27.687  -5.731  1.00  0.810          C  
ATOM   5211  CG  TYR B 322     -10.241 -29.150  -5.593  1.00  0.810          C  
ATOM   5212  CD1 TYR B 322      -9.647 -29.628  -4.430  1.00  0.810          C  
ATOM   5213  CD2 TYR B 322     -10.526 -30.027  -6.626  1.00  0.810          C  
ATOM   5214  CE1 TYR B 322      -9.331 -30.969  -4.326  1.00  0.810          C  
ATOM   5215  CE2 TYR B 322     -10.215 -31.364  -6.507  1.00  0.810          C  
ATOM   5216  CZ  TYR B 322      -9.620 -31.833  -5.358  1.00  0.810          C  
ATOM   5217  OH  TYR B 322      -9.310 -33.170  -5.241  1.00  0.810          O  
ATOM   5218  H   TYR B 322      -9.072 -26.563  -3.955  1.00  0.670          H  
ATOM   5219  HA  TYR B 322      -8.880 -27.143  -6.865  1.00  0.710          H  
ATOM   5220 1HB  TYR B 322     -11.102 -27.376  -4.798  1.00  0.980          H  
ATOM   5221 2HB  TYR B 322     -11.374 -27.602  -6.519  1.00  0.980          H  
ATOM   5222  HD1 TYR B 322      -9.428 -28.954  -3.601  1.00  0.980          H  
ATOM   5223  HD2 TYR B 322     -11.000 -29.660  -7.536  1.00  0.980          H  
ATOM   5224  HE1 TYR B 322      -8.866 -31.347  -3.431  1.00  0.980          H  
ATOM   5225  HE2 TYR B 322     -10.441 -32.051  -7.322  1.00  0.980          H  
ATOM   5226  HH  TYR B 322      -8.946 -33.351  -4.367  1.00  0.980          H  
ATOM   5227  N   VAL B 323      -9.635 -24.974  -7.672  1.00  0.630          N  
ATOM   5228  CA  VAL B 323     -10.039 -23.656  -8.158  1.00  0.700          C  
ATOM   5229  C   VAL B 323     -10.699 -23.762  -9.519  1.00  0.860          C  
ATOM   5230  O   VAL B 323     -10.120 -24.372 -10.425  1.00  1.010          O  
ATOM   5231  CB  VAL B 323      -8.804 -22.751  -8.291  1.00  0.950          C  
ATOM   5232  CG1 VAL B 323      -9.196 -21.362  -8.762  1.00  0.950          C  
ATOM   5233  CG2 VAL B 323      -8.094 -22.698  -7.001  1.00  0.950          C  
ATOM   5234  H   VAL B 323      -9.068 -25.599  -8.262  1.00  0.760          H  
ATOM   5235  HA  VAL B 323     -10.748 -23.210  -7.459  1.00  0.840          H  
ATOM   5236  HB  VAL B 323      -8.156 -23.155  -9.039  1.00  1.140          H  
ATOM   5237 1HG1 VAL B 323      -8.298 -20.763  -8.847  1.00  1.140          H  
ATOM   5238 2HG1 VAL B 323      -9.697 -21.400  -9.728  1.00  1.140          H  
ATOM   5239 3HG1 VAL B 323      -9.869 -20.902  -8.023  1.00  1.140          H  
ATOM   5240 1HG2 VAL B 323      -7.229 -22.067  -7.100  1.00  1.140          H  
ATOM   5241 2HG2 VAL B 323      -8.761 -22.282  -6.266  1.00  1.140          H  
ATOM   5242 3HG2 VAL B 323      -7.777 -23.692  -6.691  1.00  1.140          H  
ATOM   5243  N   ASP B 324     -11.892 -23.197  -9.690  1.00  1.020          N  
ATOM   5244  CA  ASP B 324     -12.458 -23.266 -11.028  1.00  1.310          C  
ATOM   5245  C   ASP B 324     -12.497 -21.894 -11.687  1.00  1.380          C  
ATOM   5246  O   ASP B 324     -12.649 -20.855 -11.040  1.00  1.670          O  
ATOM   5247  CB  ASP B 324     -13.829 -23.975 -11.013  1.00  1.720          C  
ATOM   5248  CG  ASP B 324     -14.954 -23.323 -10.188  1.00  1.720          C  
ATOM   5249  OD1 ASP B 324     -14.887 -22.160  -9.905  1.00  1.720          O  
ATOM   5250  OD2 ASP B 324     -15.886 -24.021  -9.850  1.00  1.720          O  
ATOM   5251  H   ASP B 324     -12.366 -22.683  -8.930  1.00  1.220          H  
ATOM   5252  HA  ASP B 324     -11.813 -23.876 -11.655  1.00  1.570          H  
ATOM   5253 1HB  ASP B 324     -14.176 -24.082 -12.043  1.00  2.060          H  
ATOM   5254 2HB  ASP B 324     -13.684 -24.976 -10.618  1.00  2.060          H  
ATOM   5255  N   LEU B 325     -12.464 -21.874 -13.011  1.00  1.700          N  
ATOM   5256  CA  LEU B 325     -12.588 -20.598 -13.705  1.00  2.250          C  
ATOM   5257  C   LEU B 325     -14.040 -20.309 -14.042  1.00  2.550          C  
ATOM   5258  O   LEU B 325     -14.449 -20.231 -15.202  1.00  2.800          O  
ATOM   5259  CB  LEU B 325     -11.677 -20.562 -14.927  1.00  2.930          C  
ATOM   5260  CG  LEU B 325     -10.154 -20.802 -14.620  1.00  2.930          C  
ATOM   5261  CD1 LEU B 325      -9.385 -20.728 -15.908  1.00  2.930          C  
ATOM   5262  CD2 LEU B 325      -9.616 -19.787 -13.597  1.00  2.930          C  
ATOM   5263  H   LEU B 325     -12.304 -22.743 -13.531  1.00  2.040          H  
ATOM   5264  HA  LEU B 325     -12.279 -19.804 -13.034  1.00  2.700          H  
ATOM   5265 1HB  LEU B 325     -12.000 -21.339 -15.621  1.00  3.520          H  
ATOM   5266 2HB  LEU B 325     -11.782 -19.594 -15.415  1.00  3.520          H  
ATOM   5267  HG  LEU B 325     -10.028 -21.812 -14.220  1.00  3.520          H  
ATOM   5268 1HD1 LEU B 325      -8.331 -20.930 -15.720  1.00  3.520          H  
ATOM   5269 2HD1 LEU B 325      -9.778 -21.458 -16.582  1.00  3.520          H  
ATOM   5270 3HD1 LEU B 325      -9.493 -19.737 -16.345  1.00  3.520          H  
ATOM   5271 1HD2 LEU B 325      -8.571 -19.993 -13.424  1.00  3.520          H  
ATOM   5272 2HD2 LEU B 325      -9.724 -18.775 -13.988  1.00  3.520          H  
ATOM   5273 3HD2 LEU B 325     -10.144 -19.870 -12.652  1.00  3.520          H  
ATOM   5274  N   ASN B 326     -14.809 -20.188 -12.977  1.00  2.930          N  
ATOM   5275  CA  ASN B 326     -16.236 -19.919 -12.990  1.00  3.340          C  
ATOM   5276  C   ASN B 326     -16.471 -18.421 -12.940  1.00  3.540          C  
ATOM   5277  O   ASN B 326     -15.639 -17.676 -12.416  1.00  4.040          O  
ATOM   5278  CB  ASN B 326     -16.909 -20.615 -11.818  1.00  4.510          C  
ATOM   5279  CG  ASN B 326     -18.400 -20.660 -11.900  1.00  4.510          C  
ATOM   5280  OD1 ASN B 326     -19.094 -19.682 -11.571  1.00  4.510          O  
ATOM   5281  ND2 ASN B 326     -18.921 -21.788 -12.329  1.00  4.510          N  
ATOM   5282  H   ASN B 326     -14.311 -20.278 -12.082  1.00  3.520          H  
ATOM   5283  HA  ASN B 326     -16.659 -20.292 -13.924  1.00  4.010          H  
ATOM   5284 1HB  ASN B 326     -16.550 -21.635 -11.772  1.00  5.410          H  
ATOM   5285 2HB  ASN B 326     -16.614 -20.131 -10.884  1.00  5.410          H  
ATOM   5286 1HD2 ASN B 326     -19.916 -21.889 -12.401  1.00  5.410          H  
ATOM   5287 2HD2 ASN B 326     -18.324 -22.557 -12.573  1.00  5.410          H  
ATOM   5288  N   LYS B 327     -17.639 -17.964 -13.395  1.00  3.500          N  
ATOM   5289  CA  LYS B 327     -17.966 -16.540 -13.291  1.00  3.690          C  
ATOM   5290  C   LYS B 327     -17.982 -16.059 -11.832  1.00  3.200          C  
ATOM   5291  O   LYS B 327     -17.768 -14.876 -11.559  1.00  3.170          O  
ATOM   5292  CB  LYS B 327     -19.314 -16.242 -13.960  1.00  5.090          C  
ATOM   5293  CG  LYS B 327     -20.546 -16.824 -13.252  1.00  5.090          C  
ATOM   5294  CD  LYS B 327     -21.830 -16.527 -14.028  1.00  5.090          C  
ATOM   5295  CE  LYS B 327     -23.061 -17.064 -13.298  1.00  5.090          C  
ATOM   5296  NZ  LYS B 327     -24.317 -16.805 -14.060  1.00  5.090          N  
ATOM   5297  H   LYS B 327     -18.293 -18.595 -13.836  1.00  4.200          H  
ATOM   5298  HA  LYS B 327     -17.194 -15.975 -13.815  1.00  4.430          H  
ATOM   5299 1HB  LYS B 327     -19.452 -15.162 -14.019  1.00  6.110          H  
ATOM   5300 2HB  LYS B 327     -19.304 -16.623 -14.980  1.00  6.110          H  
ATOM   5301 1HG  LYS B 327     -20.437 -17.901 -13.132  1.00  6.110          H  
ATOM   5302 2HG  LYS B 327     -20.642 -16.374 -12.266  1.00  6.110          H  
ATOM   5303 1HD  LYS B 327     -21.934 -15.448 -14.155  1.00  6.110          H  
ATOM   5304 2HD  LYS B 327     -21.774 -16.988 -15.015  1.00  6.110          H  
ATOM   5305 1HE  LYS B 327     -22.949 -18.138 -13.154  1.00  6.110          H  
ATOM   5306 2HE  LYS B 327     -23.134 -16.583 -12.322  1.00  6.110          H  
ATOM   5307 1HZ  LYS B 327     -25.106 -17.173 -13.547  1.00  6.110          H  
ATOM   5308 2HZ  LYS B 327     -24.436 -15.809 -14.188  1.00  6.110          H  
ATOM   5309 3HZ  LYS B 327     -24.265 -17.256 -14.962  1.00  6.110          H  
ATOM   5310  N   GLN B 328     -18.212 -16.988 -10.896  1.00  3.130          N  
ATOM   5311  CA  GLN B 328     -18.240 -16.695  -9.472  1.00  2.840          C  
ATOM   5312  C   GLN B 328     -16.869 -16.806  -8.819  1.00  2.250          C  
ATOM   5313  O   GLN B 328     -16.763 -16.679  -7.611  1.00  2.610          O  
ATOM   5314  CB  GLN B 328     -19.193 -17.631  -8.736  1.00  4.090          C  
ATOM   5315  CG  GLN B 328     -20.645 -17.480  -9.092  1.00  4.090          C  
ATOM   5316  CD  GLN B 328     -21.545 -18.438  -8.308  1.00  4.090          C  
ATOM   5317  OE1 GLN B 328     -21.128 -19.492  -7.790  1.00  4.090          O  
ATOM   5318  NE2 GLN B 328     -22.818 -18.064  -8.210  1.00  4.090          N  
ATOM   5319  H   GLN B 328     -18.413 -17.944 -11.191  1.00  3.760          H  
ATOM   5320  HA  GLN B 328     -18.588 -15.671  -9.342  1.00  3.410          H  
ATOM   5321 1HB  GLN B 328     -18.915 -18.648  -8.975  1.00  4.910          H  
ATOM   5322 2HB  GLN B 328     -19.084 -17.501  -7.658  1.00  4.910          H  
ATOM   5323 1HG  GLN B 328     -20.954 -16.460  -8.879  1.00  4.910          H  
ATOM   5324 2HG  GLN B 328     -20.766 -17.695 -10.151  1.00  4.910          H  
ATOM   5325 1HE2 GLN B 328     -23.471 -18.636  -7.710  1.00  4.910          H  
ATOM   5326 2HE2 GLN B 328     -23.128 -17.210  -8.630  1.00  4.910          H  
ATOM   5327  N   LYS B 329     -15.823 -17.133  -9.580  1.00  1.710          N  
ATOM   5328  CA  LYS B 329     -14.475 -17.231  -9.022  1.00  1.620          C  
ATOM   5329  C   LYS B 329     -14.415 -18.083  -7.732  1.00  1.430          C  
ATOM   5330  O   LYS B 329     -13.886 -17.642  -6.700  1.00  1.890          O  
ATOM   5331  CB  LYS B 329     -13.958 -15.813  -8.770  1.00  2.300          C  
ATOM   5332  CG  LYS B 329     -13.881 -14.937  -9.992  1.00  2.300          C  
ATOM   5333  CD  LYS B 329     -13.354 -13.551  -9.627  1.00  2.300          C  
ATOM   5334  CE  LYS B 329     -13.211 -12.651 -10.852  1.00  2.300          C  
ATOM   5335  NZ  LYS B 329     -14.542 -12.272 -11.436  1.00  2.300          N  
ATOM   5336  H   LYS B 329     -15.937 -17.246 -10.588  1.00  2.050          H  
ATOM   5337  HA  LYS B 329     -13.837 -17.712  -9.766  1.00  1.940          H  
ATOM   5338 1HB  LYS B 329     -14.591 -15.306  -8.073  1.00  2.760          H  
ATOM   5339 2HB  LYS B 329     -12.959 -15.862  -8.349  1.00  2.760          H  
ATOM   5340 1HG  LYS B 329     -13.214 -15.398 -10.719  1.00  2.760          H  
ATOM   5341 2HG  LYS B 329     -14.874 -14.854 -10.432  1.00  2.760          H  
ATOM   5342 1HD  LYS B 329     -14.040 -13.085  -8.918  1.00  2.760          H  
ATOM   5343 2HD  LYS B 329     -12.379 -13.652  -9.142  1.00  2.760          H  
ATOM   5344 1HE  LYS B 329     -12.681 -11.745 -10.563  1.00  2.760          H  
ATOM   5345 2HE  LYS B 329     -12.629 -13.173 -11.610  1.00  2.760          H  
ATOM   5346 1HZ  LYS B 329     -14.403 -11.678 -12.239  1.00  2.760          H  
ATOM   5347 2HZ  LYS B 329     -15.048 -13.105 -11.722  1.00  2.760          H  
ATOM   5348 3HZ  LYS B 329     -15.088 -11.775 -10.745  1.00  2.760          H  
ATOM   5349  N   ASN B 330     -14.981 -19.289  -7.776  1.00  1.590          N  
ATOM   5350  CA  ASN B 330     -15.047 -20.151  -6.605  1.00  1.650          C  
ATOM   5351  C   ASN B 330     -13.807 -21.011  -6.408  1.00  1.280          C  
ATOM   5352  O   ASN B 330     -13.082 -21.324  -7.361  1.00  1.490          O  
ATOM   5353  CB  ASN B 330     -16.259 -21.059  -6.695  1.00  2.290          C  
ATOM   5354  CG  ASN B 330     -17.568 -20.328  -6.620  1.00  2.290          C  
ATOM   5355  OD1 ASN B 330     -17.734 -19.361  -5.867  1.00  2.290          O  
ATOM   5356  ND2 ASN B 330     -18.515 -20.791  -7.392  1.00  2.290          N  
ATOM   5357  H   ASN B 330     -15.376 -19.612  -8.650  1.00  1.910          H  
ATOM   5358  HA  ASN B 330     -15.146 -19.517  -5.723  1.00  1.980          H  
ATOM   5359 1HB  ASN B 330     -16.219 -21.608  -7.643  1.00  2.740          H  
ATOM   5360 2HB  ASN B 330     -16.220 -21.796  -5.894  1.00  2.740          H  
ATOM   5361 1HD2 ASN B 330     -19.438 -20.349  -7.413  1.00  2.740          H  
ATOM   5362 2HD2 ASN B 330     -18.341 -21.585  -7.978  1.00  2.740          H  
ATOM   5363  N   SER B 331     -13.586 -21.399  -5.149  1.00  1.050          N  
ATOM   5364  CA  SER B 331     -12.508 -22.307  -4.795  1.00  0.760          C  
ATOM   5365  C   SER B 331     -12.812 -23.024  -3.472  1.00  0.690          C  
ATOM   5366  O   SER B 331     -13.553 -22.497  -2.618  1.00  0.820          O  
ATOM   5367  CB  SER B 331     -11.202 -21.556  -4.714  1.00  1.180          C  
ATOM   5368  OG  SER B 331     -11.159 -20.661  -3.630  1.00  1.180          O  
ATOM   5369  H   SER B 331     -14.195 -21.066  -4.418  1.00  1.260          H  
ATOM   5370  HA  SER B 331     -12.428 -23.058  -5.577  1.00  0.910          H  
ATOM   5371 1HB  SER B 331     -10.414 -22.270  -4.633  1.00  1.420          H  
ATOM   5372 2HB  SER B 331     -11.037 -21.005  -5.641  1.00  1.420          H  
ATOM   5373  HG  SER B 331     -10.295 -20.158  -3.734  1.00  1.420          H  
ATOM   5374  N   VAL B 332     -12.254 -24.239  -3.332  1.00  0.630          N  
ATOM   5375  CA  VAL B 332     -12.415 -25.109  -2.158  1.00  0.760          C  
ATOM   5376  C   VAL B 332     -11.098 -25.746  -1.667  1.00  0.620          C  
ATOM   5377  O   VAL B 332     -10.270 -26.194  -2.463  1.00  0.580          O  
ATOM   5378  CB  VAL B 332     -13.442 -26.239  -2.477  1.00  1.010          C  
ATOM   5379  CG1 VAL B 332     -13.638 -27.161  -1.264  1.00  1.010          C  
ATOM   5380  CG2 VAL B 332     -14.793 -25.631  -2.889  1.00  1.010          C  
ATOM   5381  H   VAL B 332     -11.664 -24.555  -4.109  1.00  0.760          H  
ATOM   5382  HA  VAL B 332     -12.817 -24.505  -1.348  1.00  0.910          H  
ATOM   5383  HB  VAL B 332     -13.054 -26.850  -3.291  1.00  1.210          H  
ATOM   5384 1HG1 VAL B 332     -14.346 -27.947  -1.521  1.00  1.210          H  
ATOM   5385 2HG1 VAL B 332     -12.719 -27.615  -0.975  1.00  1.210          H  
ATOM   5386 3HG1 VAL B 332     -14.030 -26.588  -0.426  1.00  1.210          H  
ATOM   5387 1HG2 VAL B 332     -15.495 -26.431  -3.117  1.00  1.210          H  
ATOM   5388 2HG2 VAL B 332     -15.184 -25.026  -2.073  1.00  1.210          H  
ATOM   5389 3HG2 VAL B 332     -14.674 -25.012  -3.770  1.00  1.210          H  
ATOM   5390  N   LEU B 333     -10.901 -25.795  -0.348  1.00  0.690          N  
ATOM   5391  CA  LEU B 333      -9.725 -26.473   0.189  1.00  0.630          C  
ATOM   5392  C   LEU B 333     -10.126 -27.852   0.698  1.00  0.580          C  
ATOM   5393  O   LEU B 333     -11.031 -27.974   1.526  1.00  0.650          O  
ATOM   5394  CB  LEU B 333      -9.120 -25.700   1.375  1.00  0.910          C  
ATOM   5395  CG  LEU B 333      -8.198 -24.469   1.151  1.00  0.910          C  
ATOM   5396  CD1 LEU B 333      -6.929 -24.929   0.454  1.00  0.910          C  
ATOM   5397  CD2 LEU B 333      -8.932 -23.386   0.382  1.00  0.910          C  
ATOM   5398  H   LEU B 333     -11.591 -25.421   0.285  1.00  0.830          H  
ATOM   5399  HA  LEU B 333      -8.991 -26.610  -0.601  1.00  0.760          H  
ATOM   5400 1HB  LEU B 333      -9.931 -25.387   2.028  1.00  1.090          H  
ATOM   5401 2HB  LEU B 333      -8.516 -26.414   1.903  1.00  1.090          H  
ATOM   5402  HG  LEU B 333      -7.906 -24.066   2.119  1.00  1.090          H  
ATOM   5403 1HD1 LEU B 333      -6.253 -24.105   0.327  1.00  1.090          H  
ATOM   5404 2HD1 LEU B 333      -6.469 -25.671   1.072  1.00  1.090          H  
ATOM   5405 3HD1 LEU B 333      -7.146 -25.355  -0.504  1.00  1.090          H  
ATOM   5406 1HD2 LEU B 333      -8.285 -22.524   0.250  1.00  1.090          H  
ATOM   5407 2HD2 LEU B 333      -9.230 -23.750  -0.578  1.00  1.090          H  
ATOM   5408 3HD2 LEU B 333      -9.810 -23.088   0.941  1.00  1.090          H  
ATOM   5409  N   ILE B 334      -9.446 -28.882   0.201  1.00  0.550          N  
ATOM   5410  CA  ILE B 334      -9.670 -30.268   0.586  1.00  0.610          C  
ATOM   5411  C   ILE B 334      -8.323 -30.845   1.027  1.00  0.520          C  
ATOM   5412  O   ILE B 334      -7.338 -30.641   0.328  1.00  0.540          O  
ATOM   5413  CB  ILE B 334     -10.278 -31.058  -0.610  1.00  0.830          C  
ATOM   5414  CG1 ILE B 334     -11.647 -30.417  -0.976  1.00  0.830          C  
ATOM   5415  CG2 ILE B 334     -10.384 -32.562  -0.362  1.00  0.830          C  
ATOM   5416  CD1 ILE B 334     -12.368 -30.960  -2.200  1.00  0.830          C  
ATOM   5417  H   ILE B 334      -8.728 -28.706  -0.514  1.00  0.660          H  
ATOM   5418  HA  ILE B 334     -10.379 -30.281   1.408  1.00  0.730          H  
ATOM   5419  HB  ILE B 334      -9.628 -30.900  -1.449  1.00  1.000          H  
ATOM   5420 1HG1 ILE B 334     -12.306 -30.493  -0.112  1.00  1.000          H  
ATOM   5421 2HG1 ILE B 334     -11.463 -29.384  -1.181  1.00  1.000          H  
ATOM   5422 1HG2 ILE B 334     -10.770 -33.057  -1.245  1.00  1.000          H  
ATOM   5423 2HG2 ILE B 334      -9.398 -32.969  -0.145  1.00  1.000          H  
ATOM   5424 3HG2 ILE B 334     -11.051 -32.757   0.469  1.00  1.000          H  
ATOM   5425 1HD1 ILE B 334     -13.290 -30.396  -2.344  1.00  1.000          H  
ATOM   5426 2HD1 ILE B 334     -11.762 -30.857  -3.072  1.00  1.000          H  
ATOM   5427 3HD1 ILE B 334     -12.617 -32.006  -2.062  1.00  1.000          H  
ATOM   5428  N   PRO B 335      -8.194 -31.502   2.182  1.00  0.470          N  
ATOM   5429  CA  PRO B 335      -6.929 -32.057   2.612  1.00  0.490          C  
ATOM   5430  C   PRO B 335      -6.567 -33.111   1.576  1.00  0.520          C  
ATOM   5431  O   PRO B 335      -7.448 -33.854   1.147  1.00  0.830          O  
ATOM   5432  CB  PRO B 335      -7.268 -32.636   3.979  1.00  0.730          C  
ATOM   5433  CG  PRO B 335      -8.769 -32.904   3.912  1.00  0.730          C  
ATOM   5434  CD  PRO B 335      -9.345 -31.846   3.012  1.00  0.730          C  
ATOM   5435  HA  PRO B 335      -6.164 -31.268   2.676  1.00  0.590          H  
ATOM   5436 1HB  PRO B 335      -6.672 -33.533   4.162  1.00  0.880          H  
ATOM   5437 2HB  PRO B 335      -6.995 -31.918   4.766  1.00  0.880          H  
ATOM   5438 1HG  PRO B 335      -8.925 -33.902   3.489  1.00  0.880          H  
ATOM   5439 2HG  PRO B 335      -9.223 -32.899   4.913  1.00  0.880          H  
ATOM   5440 1HD  PRO B 335     -10.122 -32.320   2.430  1.00  0.880          H  
ATOM   5441 2HD  PRO B 335      -9.734 -30.992   3.563  1.00  0.880          H  
ATOM   5442  N   GLY B 336      -5.302 -33.184   1.191  1.00  0.440          N  
ATOM   5443  CA  GLY B 336      -4.838 -34.139   0.192  1.00  0.430          C  
ATOM   5444  C   GLY B 336      -3.869 -35.185   0.742  1.00  0.420          C  
ATOM   5445  O   GLY B 336      -3.489 -35.179   1.919  1.00  0.470          O  
ATOM   5446  H   GLY B 336      -4.609 -32.567   1.585  1.00  0.530          H  
ATOM   5447 1HA  GLY B 336      -5.694 -34.635  -0.269  1.00  0.520          H  
ATOM   5448 2HA  GLY B 336      -4.339 -33.589  -0.605  1.00  0.520          H  
ATOM   5449  N   GLY B 337      -3.385 -36.035  -0.151  1.00  0.410          N  
ATOM   5450  CA  GLY B 337      -2.490 -37.132   0.201  1.00  0.400          C  
ATOM   5451  C   GLY B 337      -3.351 -38.395   0.192  1.00  0.350          C  
ATOM   5452  O   GLY B 337      -4.444 -38.419   0.765  1.00  0.330          O  
ATOM   5453  H   GLY B 337      -3.699 -35.946  -1.111  1.00  0.490          H  
ATOM   5454 1HA  GLY B 337      -1.674 -37.211  -0.521  1.00  0.480          H  
ATOM   5455 2HA  GLY B 337      -2.056 -36.968   1.182  1.00  0.480          H  
ATOM   5456  N   LYS B 338      -2.871 -39.473  -0.411  1.00  0.360          N  
ATOM   5457  CA  LYS B 338      -3.712 -40.670  -0.509  1.00  0.360          C  
ATOM   5458  C   LYS B 338      -4.241 -41.178   0.822  1.00  0.330          C  
ATOM   5459  O   LYS B 338      -5.423 -41.502   0.955  1.00  0.360          O  
ATOM   5460  CB  LYS B 338      -2.925 -41.778  -1.177  1.00  0.500          C  
ATOM   5461  CG  LYS B 338      -2.727 -41.560  -2.659  1.00  0.500          C  
ATOM   5462  CD  LYS B 338      -1.828 -42.611  -3.306  1.00  0.500          C  
ATOM   5463  CE  LYS B 338      -2.429 -44.013  -3.255  1.00  0.500          C  
ATOM   5464  NZ  LYS B 338      -3.730 -44.109  -3.989  1.00  0.500          N  
ATOM   5465  H   LYS B 338      -1.955 -39.449  -0.839  1.00  0.430          H  
ATOM   5466  HA  LYS B 338      -4.577 -40.429  -1.136  1.00  0.430          H  
ATOM   5467 1HB  LYS B 338      -1.946 -41.869  -0.715  1.00  0.600          H  
ATOM   5468 2HB  LYS B 338      -3.462 -42.712  -1.016  1.00  0.600          H  
ATOM   5469 1HG  LYS B 338      -3.709 -41.565  -3.145  1.00  0.600          H  
ATOM   5470 2HG  LYS B 338      -2.284 -40.581  -2.817  1.00  0.600          H  
ATOM   5471 1HD  LYS B 338      -1.650 -42.344  -4.346  1.00  0.600          H  
ATOM   5472 2HD  LYS B 338      -0.880 -42.630  -2.789  1.00  0.600          H  
ATOM   5473 1HE  LYS B 338      -1.721 -44.699  -3.718  1.00  0.600          H  
ATOM   5474 2HE  LYS B 338      -2.574 -44.323  -2.226  1.00  0.600          H  
ATOM   5475 1HZ  LYS B 338      -4.087 -45.085  -3.924  1.00  0.600          H  
ATOM   5476 2HZ  LYS B 338      -4.452 -43.504  -3.568  1.00  0.600          H  
ATOM   5477 3HZ  LYS B 338      -3.608 -43.863  -4.947  1.00  0.600          H  
ATOM   5478  N   GLY B 339      -3.388 -41.184   1.828  1.00  0.320          N  
ATOM   5479  CA  GLY B 339      -3.798 -41.688   3.124  1.00  0.360          C  
ATOM   5480  C   GLY B 339      -4.797 -40.797   3.851  1.00  0.290          C  
ATOM   5481  O   GLY B 339      -5.481 -41.265   4.767  1.00  0.360          O  
ATOM   5482  H   GLY B 339      -2.435 -40.897   1.652  1.00  0.380          H  
ATOM   5483 1HA  GLY B 339      -4.241 -42.673   2.987  1.00  0.430          H  
ATOM   5484 2HA  GLY B 339      -2.916 -41.829   3.745  1.00  0.430          H  
ATOM   5485  N   ILE B 340      -4.899 -39.515   3.491  1.00  0.390          N  
ATOM   5486  CA  ILE B 340      -5.807 -38.706   4.263  1.00  0.370          C  
ATOM   5487  C   ILE B 340      -7.177 -38.969   3.682  1.00  0.330          C  
ATOM   5488  O   ILE B 340      -8.163 -39.001   4.414  1.00  0.340          O  
ATOM   5489  CB  ILE B 340      -5.445 -37.199   4.273  1.00  0.530          C  
ATOM   5490  CG1 ILE B 340      -6.008 -36.505   5.523  1.00  0.530          C  
ATOM   5491  CG2 ILE B 340      -6.048 -36.457   3.070  1.00  0.530          C  
ATOM   5492  CD1 ILE B 340      -5.373 -36.975   6.860  1.00  0.530          C  
ATOM   5493  H   ILE B 340      -4.414 -39.134   2.676  1.00  0.470          H  
ATOM   5494  HA  ILE B 340      -5.814 -39.076   5.274  1.00  0.440          H  
ATOM   5495  HB  ILE B 340      -4.361 -37.086   4.252  1.00  0.630          H  
ATOM   5496 1HG1 ILE B 340      -5.822 -35.443   5.417  1.00  0.630          H  
ATOM   5497 2HG1 ILE B 340      -7.086 -36.668   5.577  1.00  0.630          H  
ATOM   5498 1HG2 ILE B 340      -5.754 -35.420   3.127  1.00  0.630          H  
ATOM   5499 2HG2 ILE B 340      -5.679 -36.870   2.153  1.00  0.630          H  
ATOM   5500 3HG2 ILE B 340      -7.136 -36.506   3.071  1.00  0.630          H  
ATOM   5501 1HD1 ILE B 340      -5.800 -36.418   7.662  1.00  0.630          H  
ATOM   5502 2HD1 ILE B 340      -5.551 -38.004   7.034  1.00  0.630          H  
ATOM   5503 3HD1 ILE B 340      -4.313 -36.819   6.859  1.00  0.630          H  
ATOM   5504  N   ASN B 341      -7.235 -39.154   2.350  1.00  0.340          N  
ATOM   5505  CA  ASN B 341      -8.505 -39.422   1.696  1.00  0.360          C  
ATOM   5506  C   ASN B 341      -9.100 -40.714   2.236  1.00  0.330          C  
ATOM   5507  O   ASN B 341     -10.307 -40.793   2.485  1.00  0.340          O  
ATOM   5508  CB  ASN B 341      -8.318 -39.559   0.203  1.00  0.500          C  
ATOM   5509  CG  ASN B 341      -8.030 -38.284  -0.507  1.00  0.500          C  
ATOM   5510  OD1 ASN B 341      -8.272 -37.179  -0.011  1.00  0.500          O  
ATOM   5511  ND2 ASN B 341      -7.510 -38.420  -1.703  1.00  0.500          N  
ATOM   5512  H   ASN B 341      -6.374 -39.050   1.799  1.00  0.410          H  
ATOM   5513  HA  ASN B 341      -9.198 -38.609   1.916  1.00  0.430          H  
ATOM   5514 1HB  ASN B 341      -7.481 -40.230   0.015  1.00  0.600          H  
ATOM   5515 2HB  ASN B 341      -9.204 -40.016  -0.236  1.00  0.600          H  
ATOM   5516 1HD2 ASN B 341      -7.287 -37.611  -2.244  1.00  0.600          H  
ATOM   5517 2HD2 ASN B 341      -7.325 -39.358  -2.093  1.00  0.600          H  
ATOM   5518  N   VAL B 342      -8.229 -41.700   2.479  1.00  0.300          N  
ATOM   5519  CA  VAL B 342      -8.663 -42.981   3.009  1.00  0.280          C  
ATOM   5520  C   VAL B 342      -9.233 -42.795   4.392  1.00  0.290          C  
ATOM   5521  O   VAL B 342     -10.308 -43.308   4.695  1.00  0.300          O  
ATOM   5522  CB  VAL B 342      -7.473 -43.952   3.122  1.00  0.400          C  
ATOM   5523  CG1 VAL B 342      -7.850 -45.240   3.860  1.00  0.400          C  
ATOM   5524  CG2 VAL B 342      -6.999 -44.303   1.788  1.00  0.400          C  
ATOM   5525  H   VAL B 342      -7.247 -41.548   2.227  1.00  0.360          H  
ATOM   5526  HA  VAL B 342      -9.424 -43.394   2.346  1.00  0.340          H  
ATOM   5527  HB  VAL B 342      -6.678 -43.458   3.679  1.00  0.480          H  
ATOM   5528 1HG1 VAL B 342      -6.969 -45.874   3.913  1.00  0.480          H  
ATOM   5529 2HG1 VAL B 342      -8.196 -45.029   4.866  1.00  0.480          H  
ATOM   5530 3HG1 VAL B 342      -8.634 -45.752   3.311  1.00  0.480          H  
ATOM   5531 1HG2 VAL B 342      -6.144 -44.947   1.909  1.00  0.480          H  
ATOM   5532 2HG2 VAL B 342      -7.791 -44.817   1.239  1.00  0.480          H  
ATOM   5533 3HG2 VAL B 342      -6.712 -43.429   1.246  1.00  0.480          H  
ATOM   5534  N   ALA B 343      -8.497 -42.073   5.237  1.00  0.320          N  
ATOM   5535  CA  ALA B 343      -8.905 -41.846   6.604  1.00  0.350          C  
ATOM   5536  C   ALA B 343     -10.232 -41.101   6.719  1.00  0.360          C  
ATOM   5537  O   ALA B 343     -11.068 -41.444   7.567  1.00  0.380          O  
ATOM   5538  CB  ALA B 343      -7.820 -41.069   7.273  1.00  0.480          C  
ATOM   5539  H   ALA B 343      -7.593 -41.699   4.932  1.00  0.380          H  
ATOM   5540  HA  ALA B 343      -9.016 -42.808   7.086  1.00  0.420          H  
ATOM   5541 1HB  ALA B 343      -8.084 -40.948   8.271  1.00  0.570          H  
ATOM   5542 2HB  ALA B 343      -6.890 -41.617   7.195  1.00  0.570          H  
ATOM   5543 3HB  ALA B 343      -7.705 -40.103   6.788  1.00  0.570          H  
ATOM   5544  N   ILE B 344     -10.454 -40.122   5.858  1.00  0.360          N  
ATOM   5545  CA  ILE B 344     -11.699 -39.382   5.863  1.00  0.390          C  
ATOM   5546  C   ILE B 344     -12.850 -40.313   5.530  1.00  0.390          C  
ATOM   5547  O   ILE B 344     -13.889 -40.290   6.198  1.00  0.410          O  
ATOM   5548  CB  ILE B 344     -11.609 -38.154   4.957  1.00  0.530          C  
ATOM   5549  CG1 ILE B 344     -10.590 -37.175   5.626  1.00  0.530          C  
ATOM   5550  CG2 ILE B 344     -13.009 -37.525   4.746  1.00  0.530          C  
ATOM   5551  CD1 ILE B 344     -10.112 -36.059   4.774  1.00  0.530          C  
ATOM   5552  H   ILE B 344      -9.708 -39.856   5.201  1.00  0.430          H  
ATOM   5553  HA  ILE B 344     -11.864 -39.011   6.881  1.00  0.470          H  
ATOM   5554  HB  ILE B 344     -11.187 -38.451   3.991  1.00  0.640          H  
ATOM   5555 1HG1 ILE B 344     -11.055 -36.753   6.516  1.00  0.640          H  
ATOM   5556 2HG1 ILE B 344      -9.720 -37.742   5.937  1.00  0.640          H  
ATOM   5557 1HG2 ILE B 344     -12.937 -36.649   4.109  1.00  0.640          H  
ATOM   5558 2HG2 ILE B 344     -13.675 -38.244   4.278  1.00  0.640          H  
ATOM   5559 3HG2 ILE B 344     -13.416 -37.242   5.705  1.00  0.640          H  
ATOM   5560 1HD1 ILE B 344      -9.410 -35.464   5.347  1.00  0.640          H  
ATOM   5561 2HD1 ILE B 344      -9.609 -36.469   3.894  1.00  0.640          H  
ATOM   5562 3HD1 ILE B 344     -10.938 -35.434   4.459  1.00  0.640          H  
ATOM   5563  N   VAL B 345     -12.670 -41.135   4.497  1.00  0.370          N  
ATOM   5564  CA  VAL B 345     -13.702 -42.084   4.142  1.00  0.400          C  
ATOM   5565  C   VAL B 345     -13.932 -43.079   5.284  1.00  0.400          C  
ATOM   5566  O   VAL B 345     -15.082 -43.384   5.600  1.00  0.430          O  
ATOM   5567  CB  VAL B 345     -13.366 -42.807   2.846  1.00  0.550          C  
ATOM   5568  CG1 VAL B 345     -14.374 -43.930   2.594  1.00  0.550          C  
ATOM   5569  CG2 VAL B 345     -13.398 -41.842   1.742  1.00  0.550          C  
ATOM   5570  H   VAL B 345     -11.802 -41.085   3.949  1.00  0.440          H  
ATOM   5571  HA  VAL B 345     -14.624 -41.530   3.976  1.00  0.480          H  
ATOM   5572  HB  VAL B 345     -12.369 -43.228   2.918  1.00  0.660          H  
ATOM   5573 1HG1 VAL B 345     -14.143 -44.431   1.665  1.00  0.660          H  
ATOM   5574 2HG1 VAL B 345     -14.330 -44.638   3.395  1.00  0.660          H  
ATOM   5575 3HG1 VAL B 345     -15.372 -43.512   2.538  1.00  0.660          H  
ATOM   5576 1HG2 VAL B 345     -13.141 -42.366   0.859  1.00  0.660          H  
ATOM   5577 2HG2 VAL B 345     -14.386 -41.423   1.658  1.00  0.660          H  
ATOM   5578 3HG2 VAL B 345     -12.685 -41.046   1.914  1.00  0.660          H  
ATOM   5579  N   MET B 346     -12.869 -43.576   5.928  1.00  0.380          N  
ATOM   5580  CA  MET B 346     -13.079 -44.525   7.015  1.00  0.410          C  
ATOM   5581  C   MET B 346     -13.998 -43.935   8.080  1.00  0.410          C  
ATOM   5582  O   MET B 346     -14.860 -44.655   8.597  1.00  0.420          O  
ATOM   5583  CB  MET B 346     -11.747 -44.986   7.614  1.00  0.560          C  
ATOM   5584  CG  MET B 346     -10.964 -45.925   6.713  1.00  0.560          C  
ATOM   5585  SD  MET B 346     -11.863 -47.431   6.355  1.00  0.560          S  
ATOM   5586  CE  MET B 346     -11.770 -48.362   7.836  1.00  0.560          C  
ATOM   5587  H   MET B 346     -11.923 -43.323   5.628  1.00  0.460          H  
ATOM   5588  HA  MET B 346     -13.582 -45.396   6.608  1.00  0.490          H  
ATOM   5589 1HB  MET B 346     -11.119 -44.115   7.763  1.00  0.670          H  
ATOM   5590 2HB  MET B 346     -11.902 -45.443   8.584  1.00  0.670          H  
ATOM   5591 1HG  MET B 346     -10.747 -45.438   5.776  1.00  0.670          H  
ATOM   5592 2HG  MET B 346     -10.020 -46.189   7.185  1.00  0.670          H  
ATOM   5593 1HE  MET B 346     -12.300 -49.291   7.717  1.00  0.670          H  
ATOM   5594 2HE  MET B 346     -10.740 -48.565   8.048  1.00  0.670          H  
ATOM   5595 3HE  MET B 346     -12.206 -47.807   8.642  1.00  0.670          H  
ATOM   5596  N   LYS B 347     -13.877 -42.634   8.381  1.00  0.390          N  
ATOM   5597  CA  LYS B 347     -14.820 -42.066   9.340  1.00  0.420          C  
ATOM   5598  C   LYS B 347     -16.240 -42.050   8.752  1.00  0.430          C  
ATOM   5599  O   LYS B 347     -17.204 -42.408   9.437  1.00  0.460          O  
ATOM   5600  CB  LYS B 347     -14.432 -40.662   9.806  1.00  0.580          C  
ATOM   5601  CG  LYS B 347     -15.441 -40.046  10.842  1.00  0.580          C  
ATOM   5602  CD  LYS B 347     -15.484 -40.851  12.153  1.00  0.580          C  
ATOM   5603  CE  LYS B 347     -16.404 -40.237  13.190  1.00  0.580          C  
ATOM   5604  NZ  LYS B 347     -16.438 -41.062  14.429  1.00  0.580          N  
ATOM   5605  H   LYS B 347     -13.106 -42.085   7.983  1.00  0.470          H  
ATOM   5606  HA  LYS B 347     -14.829 -42.716  10.205  1.00  0.500          H  
ATOM   5607 1HB  LYS B 347     -13.441 -40.688  10.264  1.00  0.690          H  
ATOM   5608 2HB  LYS B 347     -14.374 -39.993   8.942  1.00  0.690          H  
ATOM   5609 1HG  LYS B 347     -15.124 -39.032  11.073  1.00  0.690          H  
ATOM   5610 2HG  LYS B 347     -16.439 -39.998  10.414  1.00  0.690          H  
ATOM   5611 1HD  LYS B 347     -15.877 -41.846  11.957  1.00  0.690          H  
ATOM   5612 2HD  LYS B 347     -14.479 -40.949  12.567  1.00  0.690          H  
ATOM   5613 1HE  LYS B 347     -16.067 -39.244  13.441  1.00  0.690          H  
ATOM   5614 2HE  LYS B 347     -17.412 -40.174  12.779  1.00  0.690          H  
ATOM   5615 1HZ  LYS B 347     -17.061 -40.640  15.101  1.00  0.690          H  
ATOM   5616 2HZ  LYS B 347     -16.763 -41.997  14.201  1.00  0.690          H  
ATOM   5617 3HZ  LYS B 347     -15.504 -41.115  14.818  1.00  0.690          H  
ATOM   5618  N   SER B 348     -16.389 -41.682   7.470  1.00  0.420          N  
ATOM   5619  CA  SER B 348     -17.723 -41.668   6.845  1.00  0.450          C  
ATOM   5620  C   SER B 348     -18.366 -43.064   6.851  1.00  0.470          C  
ATOM   5621  O   SER B 348     -19.588 -43.197   6.961  1.00  0.520          O  
ATOM   5622  CB  SER B 348     -17.663 -41.143   5.418  1.00  0.620          C  
ATOM   5623  OG  SER B 348     -17.312 -39.786   5.386  1.00  0.620          O  
ATOM   5624  H   SER B 348     -15.574 -41.347   6.941  1.00  0.500          H  
ATOM   5625  HA  SER B 348     -18.359 -40.999   7.424  1.00  0.540          H  
ATOM   5626 1HB  SER B 348     -16.938 -41.722   4.849  1.00  0.740          H  
ATOM   5627 2HB  SER B 348     -18.631 -41.282   4.940  1.00  0.740          H  
ATOM   5628  HG  SER B 348     -17.310 -39.539   4.460  1.00  0.740          H  
ATOM   5629  N   LEU B 349     -17.531 -44.107   6.816  1.00  0.440          N  
ATOM   5630  CA  LEU B 349     -17.965 -45.500   6.836  1.00  0.470          C  
ATOM   5631  C   LEU B 349     -18.243 -46.019   8.265  1.00  0.470          C  
ATOM   5632  O   LEU B 349     -18.596 -47.190   8.431  1.00  0.490          O  
ATOM   5633  CB  LEU B 349     -16.893 -46.406   6.192  1.00  0.650          C  
ATOM   5634  CG  LEU B 349     -16.550 -46.191   4.675  1.00  0.650          C  
ATOM   5635  CD1 LEU B 349     -15.356 -47.079   4.329  1.00  0.650          C  
ATOM   5636  CD2 LEU B 349     -17.728 -46.519   3.769  1.00  0.650          C  
ATOM   5637  H   LEU B 349     -16.538 -43.905   6.659  1.00  0.530          H  
ATOM   5638  HA  LEU B 349     -18.892 -45.575   6.273  1.00  0.560          H  
ATOM   5639 1HB  LEU B 349     -15.970 -46.262   6.746  1.00  0.780          H  
ATOM   5640 2HB  LEU B 349     -17.202 -47.440   6.314  1.00  0.780          H  
ATOM   5641  HG  LEU B 349     -16.280 -45.165   4.518  1.00  0.780          H  
ATOM   5642 1HD1 LEU B 349     -15.079 -46.928   3.289  1.00  0.780          H  
ATOM   5643 2HD1 LEU B 349     -14.513 -46.826   4.959  1.00  0.780          H  
ATOM   5644 3HD1 LEU B 349     -15.622 -48.115   4.487  1.00  0.780          H  
ATOM   5645 1HD2 LEU B 349     -17.436 -46.351   2.730  1.00  0.780          H  
ATOM   5646 2HD2 LEU B 349     -18.016 -47.560   3.903  1.00  0.780          H  
ATOM   5647 3HD2 LEU B 349     -18.569 -45.874   4.007  1.00  0.780          H  
ATOM   5648  N   GLY B 350     -18.077 -45.170   9.299  1.00  0.450          N  
ATOM   5649  CA  GLY B 350     -18.345 -45.566  10.684  1.00  0.450          C  
ATOM   5650  C   GLY B 350     -17.154 -45.978  11.566  1.00  0.440          C  
ATOM   5651  O   GLY B 350     -17.363 -46.535  12.648  1.00  0.460          O  
ATOM   5652  H   GLY B 350     -17.779 -44.206   9.131  1.00  0.540          H  
ATOM   5653 1HA  GLY B 350     -18.853 -44.733  11.168  1.00  0.540          H  
ATOM   5654 2HA  GLY B 350     -19.064 -46.382  10.670  1.00  0.540          H  
ATOM   5655  N   PHE B 351     -15.919 -45.702  11.151  1.00  0.440          N  
ATOM   5656  CA  PHE B 351     -14.752 -46.087  11.939  1.00  0.450          C  
ATOM   5657  C   PHE B 351     -14.042 -44.924  12.611  1.00  0.480          C  
ATOM   5658  O   PHE B 351     -14.269 -43.762  12.289  1.00  0.500          O  
ATOM   5659  CB  PHE B 351     -13.766 -46.807  11.050  1.00  0.630          C  
ATOM   5660  CG  PHE B 351     -14.329 -48.049  10.523  1.00  0.630          C  
ATOM   5661  CD1 PHE B 351     -15.060 -48.012   9.363  1.00  0.630          C  
ATOM   5662  CD2 PHE B 351     -14.160 -49.257  11.173  1.00  0.630          C  
ATOM   5663  CE1 PHE B 351     -15.612 -49.123   8.869  1.00  0.630          C  
ATOM   5664  CE2 PHE B 351     -14.712 -50.390  10.662  1.00  0.630          C  
ATOM   5665  CZ  PHE B 351     -15.440 -50.319   9.509  1.00  0.630          C  
ATOM   5666  H   PHE B 351     -15.747 -45.240  10.255  1.00  0.530          H  
ATOM   5667  HA  PHE B 351     -15.081 -46.775  12.717  1.00  0.540          H  
ATOM   5668 1HB  PHE B 351     -13.489 -46.172  10.218  1.00  0.750          H  
ATOM   5669 2HB  PHE B 351     -12.876 -47.032  11.613  1.00  0.750          H  
ATOM   5670  HD1 PHE B 351     -15.203 -47.063   8.848  1.00  0.750          H  
ATOM   5671  HD2 PHE B 351     -13.586 -49.298  12.099  1.00  0.750          H  
ATOM   5672  HE1 PHE B 351     -16.200 -49.056   7.959  1.00  0.750          H  
ATOM   5673  HE2 PHE B 351     -14.583 -51.344  11.172  1.00  0.750          H  
ATOM   5674  HZ  PHE B 351     -15.880 -51.210   9.102  1.00  0.750          H  
ATOM   5675  N   ASP B 352     -13.227 -45.238  13.619  1.00  0.540          N  
ATOM   5676  CA  ASP B 352     -12.337 -44.284  14.298  1.00  0.600          C  
ATOM   5677  C   ASP B 352     -10.867 -44.297  13.773  1.00  0.530          C  
ATOM   5678  O   ASP B 352     -10.025 -44.885  14.453  1.00  0.660          O  
ATOM   5679  CB  ASP B 352     -12.302 -44.610  15.799  1.00  0.820          C  
ATOM   5680  CG  ASP B 352     -11.568 -43.566  16.659  1.00  0.820          C  
ATOM   5681  OD1 ASP B 352     -11.450 -42.439  16.229  1.00  0.820          O  
ATOM   5682  OD2 ASP B 352     -11.087 -43.922  17.741  1.00  0.820          O  
ATOM   5683  H   ASP B 352     -13.169 -46.208  13.896  1.00  0.650          H  
ATOM   5684  HA  ASP B 352     -12.744 -43.281  14.171  1.00  0.720          H  
ATOM   5685 1HB  ASP B 352     -13.323 -44.705  16.173  1.00  0.980          H  
ATOM   5686 2HB  ASP B 352     -11.823 -45.582  15.947  1.00  0.980          H  
ATOM   5687  N   PRO B 353     -10.520 -43.820  12.555  1.00  0.410          N  
ATOM   5688  CA  PRO B 353      -9.162 -43.828  12.040  1.00  0.370          C  
ATOM   5689  C   PRO B 353      -8.257 -42.797  12.706  1.00  0.380          C  
ATOM   5690  O   PRO B 353      -8.716 -41.703  13.092  1.00  0.400          O  
ATOM   5691  CB  PRO B 353      -9.368 -43.471  10.572  1.00  0.550          C  
ATOM   5692  CG  PRO B 353     -10.634 -42.652  10.581  1.00  0.550          C  
ATOM   5693  CD  PRO B 353     -11.486 -43.264  11.625  1.00  0.550          C  
ATOM   5694  HA  PRO B 353      -8.736 -44.839  12.143  1.00  0.440          H  
ATOM   5695 1HB  PRO B 353      -8.496 -42.909  10.200  1.00  0.670          H  
ATOM   5696 2HB  PRO B 353      -9.442 -44.386   9.966  1.00  0.670          H  
ATOM   5697 1HG  PRO B 353     -10.428 -41.616  10.809  1.00  0.670          H  
ATOM   5698 2HG  PRO B 353     -11.114 -42.670   9.611  1.00  0.670          H  
ATOM   5699 1HD  PRO B 353     -12.116 -42.498  12.095  1.00  0.670          H  
ATOM   5700 2HD  PRO B 353     -12.053 -44.048  11.137  1.00  0.670          H  
ATOM   5701  N   THR B 354      -6.972 -43.147  12.738  1.00  0.410          N  
ATOM   5702  CA  THR B 354      -5.893 -42.264  13.171  1.00  0.440          C  
ATOM   5703  C   THR B 354      -4.828 -42.230  12.084  1.00  0.410          C  
ATOM   5704  O   THR B 354      -4.478 -43.279  11.531  1.00  0.390          O  
ATOM   5705  CB  THR B 354      -5.281 -42.721  14.520  1.00  0.600          C  
ATOM   5706  OG1 THR B 354      -6.292 -42.699  15.540  1.00  0.600          O  
ATOM   5707  CG2 THR B 354      -4.138 -41.806  14.923  1.00  0.600          C  
ATOM   5708  H   THR B 354      -6.730 -44.101  12.440  1.00  0.490          H  
ATOM   5709  HA  THR B 354      -6.291 -41.264  13.287  1.00  0.530          H  
ATOM   5710  HB  THR B 354      -4.907 -43.739  14.424  1.00  0.720          H  
ATOM   5711  HG1 THR B 354      -6.930 -43.398  15.341  1.00  0.720          H  
ATOM   5712 1HG2 THR B 354      -3.733 -42.132  15.873  1.00  0.720          H  
ATOM   5713 2HG2 THR B 354      -3.359 -41.844  14.175  1.00  0.720          H  
ATOM   5714 3HG2 THR B 354      -4.498 -40.791  15.017  1.00  0.720          H  
ATOM   5715  N   VAL B 355      -4.303 -41.041  11.778  1.00  0.430          N  
ATOM   5716  CA  VAL B 355      -3.304 -40.951  10.724  1.00  0.420          C  
ATOM   5717  C   VAL B 355      -2.017 -40.341  11.266  1.00  0.430          C  
ATOM   5718  O   VAL B 355      -2.037 -39.285  11.911  1.00  0.490          O  
ATOM   5719  CB  VAL B 355      -3.788 -40.056   9.563  1.00  0.590          C  
ATOM   5720  CG1 VAL B 355      -2.778 -40.077   8.408  1.00  0.590          C  
ATOM   5721  CG2 VAL B 355      -5.119 -40.451   9.137  1.00  0.590          C  
ATOM   5722  H   VAL B 355      -4.625 -40.215  12.290  1.00  0.520          H  
ATOM   5723  HA  VAL B 355      -3.099 -41.946  10.351  1.00  0.500          H  
ATOM   5724  HB  VAL B 355      -3.818 -39.042   9.914  1.00  0.710          H  
ATOM   5725 1HG1 VAL B 355      -3.112 -39.412   7.614  1.00  0.710          H  
ATOM   5726 2HG1 VAL B 355      -1.821 -39.776   8.742  1.00  0.710          H  
ATOM   5727 3HG1 VAL B 355      -2.708 -41.091   8.022  1.00  0.710          H  
ATOM   5728 1HG2 VAL B 355      -5.440 -39.803   8.356  1.00  0.710          H  
ATOM   5729 2HG2 VAL B 355      -5.117 -41.431   8.789  1.00  0.710          H  
ATOM   5730 3HG2 VAL B 355      -5.777 -40.371   9.974  1.00  0.710          H  
ATOM   5731  N   ILE B 356      -0.904 -41.001  10.996  1.00  0.450          N  
ATOM   5732  CA  ILE B 356       0.382 -40.483  11.435  1.00  0.520          C  
ATOM   5733  C   ILE B 356       1.078 -39.938  10.189  1.00  0.490          C  
ATOM   5734  O   ILE B 356       1.219 -40.645   9.183  1.00  0.510          O  
ATOM   5735  CB  ILE B 356       1.187 -41.577  12.178  1.00  0.700          C  
ATOM   5736  CG1 ILE B 356       2.468 -40.979  12.764  1.00  0.700          C  
ATOM   5737  CG2 ILE B 356       1.508 -42.768  11.250  1.00  0.700          C  
ATOM   5738  CD1 ILE B 356       3.167 -41.848  13.833  1.00  0.700          C  
ATOM   5739  H   ILE B 356      -0.997 -41.858  10.441  1.00  0.540          H  
ATOM   5740  HA  ILE B 356       0.223 -39.655  12.121  1.00  0.620          H  
ATOM   5741  HB  ILE B 356       0.589 -41.936  12.995  1.00  0.840          H  
ATOM   5742 1HG1 ILE B 356       3.145 -40.806  11.967  1.00  0.840          H  
ATOM   5743 2HG1 ILE B 356       2.226 -40.021  13.224  1.00  0.840          H  
ATOM   5744 1HG2 ILE B 356       2.033 -43.527  11.796  1.00  0.840          H  
ATOM   5745 2HG2 ILE B 356       0.576 -43.187  10.873  1.00  0.840          H  
ATOM   5746 3HG2 ILE B 356       2.128 -42.458  10.416  1.00  0.840          H  
ATOM   5747 1HD1 ILE B 356       4.056 -41.344  14.199  1.00  0.840          H  
ATOM   5748 2HD1 ILE B 356       2.487 -42.006  14.670  1.00  0.840          H  
ATOM   5749 3HD1 ILE B 356       3.458 -42.797  13.419  1.00  0.840          H  
ATOM   5750  N   THR B 357       1.460 -38.663  10.251  1.00  0.530          N  
ATOM   5751  CA  THR B 357       2.003 -37.947   9.097  1.00  0.530          C  
ATOM   5752  C   THR B 357       3.267 -37.111   9.314  1.00  0.530          C  
ATOM   5753  O   THR B 357       3.659 -36.818  10.451  1.00  0.620          O  
ATOM   5754  CB  THR B 357       0.964 -36.929   8.595  1.00  0.740          C  
ATOM   5755  OG1 THR B 357       0.805 -35.926   9.551  1.00  0.740          O  
ATOM   5756  CG2 THR B 357      -0.372 -37.538   8.413  1.00  0.740          C  
ATOM   5757  H   THR B 357       1.313 -38.159  11.109  1.00  0.640          H  
ATOM   5758  HA  THR B 357       2.220 -38.679   8.324  1.00  0.640          H  
ATOM   5759  HB  THR B 357       1.333 -36.497   7.689  1.00  0.890          H  
ATOM   5760  HG1 THR B 357       0.423 -35.150   9.120  1.00  0.890          H  
ATOM   5761 1HG2 THR B 357      -1.070 -36.779   8.069  1.00  0.890          H  
ATOM   5762 2HG2 THR B 357      -0.298 -38.325   7.686  1.00  0.890          H  
ATOM   5763 3HG2 THR B 357      -0.721 -37.933   9.359  1.00  0.890          H  
ATOM   5764  N   PHE B 358       3.868 -36.671   8.190  1.00  0.550          N  
ATOM   5765  CA  PHE B 358       4.957 -35.660   8.264  1.00  0.550          C  
ATOM   5766  C   PHE B 358       4.469 -34.284   7.792  1.00  0.530          C  
ATOM   5767  O   PHE B 358       4.208 -34.094   6.603  1.00  0.560          O  
ATOM   5768  CB  PHE B 358       6.201 -35.986   7.429  1.00  0.770          C  
ATOM   5769  CG  PHE B 358       7.016 -37.129   7.872  1.00  0.770          C  
ATOM   5770  CD1 PHE B 358       7.075 -38.248   7.117  1.00  0.770          C  
ATOM   5771  CD2 PHE B 358       7.730 -37.079   9.058  1.00  0.770          C  
ATOM   5772  CE1 PHE B 358       7.814 -39.310   7.503  1.00  0.770          C  
ATOM   5773  CE2 PHE B 358       8.476 -38.151   9.454  1.00  0.770          C  
ATOM   5774  CZ  PHE B 358       8.499 -39.269   8.653  1.00  0.770          C  
ATOM   5775  H   PHE B 358       3.512 -37.044   7.298  1.00  0.660          H  
ATOM   5776  HA  PHE B 358       5.265 -35.558   9.307  1.00  0.660          H  
ATOM   5777 1HB  PHE B 358       5.898 -36.172   6.396  1.00  0.920          H  
ATOM   5778 2HB  PHE B 358       6.836 -35.111   7.417  1.00  0.920          H  
ATOM   5779  HD1 PHE B 358       6.530 -38.270   6.192  1.00  0.920          H  
ATOM   5780  HD2 PHE B 358       7.686 -36.186   9.667  1.00  0.920          H  
ATOM   5781  HE1 PHE B 358       7.857 -40.202   6.888  1.00  0.920          H  
ATOM   5782  HE2 PHE B 358       9.038 -38.124  10.394  1.00  0.920          H  
ATOM   5783  HZ  PHE B 358       9.045 -40.115   8.928  1.00  0.920          H  
ATOM   5784  N   LEU B 359       4.329 -33.340   8.726  1.00  0.490          N  
ATOM   5785  CA  LEU B 359       3.791 -32.004   8.420  1.00  0.490          C  
ATOM   5786  C   LEU B 359       4.701 -30.861   8.878  1.00  0.480          C  
ATOM   5787  O   LEU B 359       5.537 -31.053   9.763  1.00  0.540          O  
ATOM   5788  CB  LEU B 359       2.434 -31.815   9.100  1.00  0.690          C  
ATOM   5789  CG  LEU B 359       1.353 -32.843   8.792  1.00  0.690          C  
ATOM   5790  CD1 LEU B 359       0.165 -32.584   9.711  1.00  0.690          C  
ATOM   5791  CD2 LEU B 359       0.903 -32.787   7.324  1.00  0.690          C  
ATOM   5792  H   LEU B 359       4.597 -33.563   9.693  1.00  0.590          H  
ATOM   5793  HA  LEU B 359       3.679 -31.916   7.342  1.00  0.590          H  
ATOM   5794 1HB  LEU B 359       2.594 -31.810  10.177  1.00  0.820          H  
ATOM   5795 2HB  LEU B 359       2.050 -30.853   8.802  1.00  0.820          H  
ATOM   5796  HG  LEU B 359       1.756 -33.813   9.001  1.00  0.820          H  
ATOM   5797 1HD1 LEU B 359      -0.606 -33.329   9.536  1.00  0.820          H  
ATOM   5798 2HD1 LEU B 359       0.486 -32.636  10.744  1.00  0.820          H  
ATOM   5799 3HD1 LEU B 359      -0.240 -31.594   9.507  1.00  0.820          H  
ATOM   5800 1HD2 LEU B 359       0.139 -33.543   7.150  1.00  0.820          H  
ATOM   5801 2HD2 LEU B 359       0.490 -31.809   7.105  1.00  0.820          H  
ATOM   5802 3HD2 LEU B 359       1.745 -32.981   6.663  1.00  0.820          H  
ATOM   5803  N   GLY B 360       4.495 -29.657   8.320  1.00  0.460          N  
ATOM   5804  CA  GLY B 360       5.211 -28.475   8.850  1.00  0.470          C  
ATOM   5805  C   GLY B 360       4.796 -27.079   8.288  1.00  0.530          C  
ATOM   5806  O   GLY B 360       4.047 -26.955   7.304  1.00  0.950          O  
ATOM   5807  H   GLY B 360       3.832 -29.575   7.550  1.00  0.550          H  
ATOM   5808 1HA  GLY B 360       5.075 -28.457   9.929  1.00  0.560          H  
ATOM   5809 2HA  GLY B 360       6.276 -28.626   8.711  1.00  0.560          H  
ATOM   5810  N   GLN B 361       5.333 -26.041   8.944  1.00  0.610          N  
ATOM   5811  CA  GLN B 361       5.173 -24.591   8.706  1.00  0.590          C  
ATOM   5812  C   GLN B 361       3.633 -24.143   8.574  1.00  0.570          C  
ATOM   5813  O   GLN B 361       2.782 -24.802   9.193  1.00  0.760          O  
ATOM   5814  CB  GLN B 361       6.104 -24.339   7.480  1.00  0.830          C  
ATOM   5815  CG  GLN B 361       7.591 -24.683   7.684  1.00  0.830          C  
ATOM   5816  CD  GLN B 361       8.292 -23.732   8.639  1.00  0.830          C  
ATOM   5817  OE1 GLN B 361       7.728 -22.689   8.998  1.00  0.830          O  
ATOM   5818  NE2 GLN B 361       9.519 -24.052   9.032  1.00  0.830          N  
ATOM   5819  H   GLN B 361       5.934 -26.297   9.719  1.00  0.730          H  
ATOM   5820  HA  GLN B 361       5.592 -24.062   9.562  1.00  0.710          H  
ATOM   5821 1HB  GLN B 361       5.715 -24.821   6.595  1.00  1.000          H  
ATOM   5822 2HB  GLN B 361       6.272 -23.340   7.274  1.00  1.000          H  
ATOM   5823 1HG  GLN B 361       7.672 -25.671   8.116  1.00  1.000          H  
ATOM   5824 2HG  GLN B 361       8.108 -24.658   6.726  1.00  1.000          H  
ATOM   5825 1HE2 GLN B 361      10.021 -23.443   9.647  1.00  1.000          H  
ATOM   5826 2HE2 GLN B 361       9.980 -24.912   8.699  1.00  1.000          H  
ATOM   5827  N   PRO B 362       3.218 -23.043   7.837  1.00  0.510          N  
ATOM   5828  CA  PRO B 362       1.821 -22.610   7.660  1.00  0.540          C  
ATOM   5829  C   PRO B 362       0.869 -23.641   7.078  1.00  0.470          C  
ATOM   5830  O   PRO B 362      -0.315 -23.678   7.437  1.00  0.510          O  
ATOM   5831  CB  PRO B 362       1.967 -21.429   6.692  1.00  0.810          C  
ATOM   5832  CG  PRO B 362       3.330 -20.897   6.939  1.00  0.810          C  
ATOM   5833  CD  PRO B 362       4.164 -22.082   7.245  1.00  0.810          C  
ATOM   5834  HA  PRO B 362       1.438 -22.259   8.631  1.00  0.650          H  
ATOM   5835 1HB  PRO B 362       1.828 -21.768   5.655  1.00  0.970          H  
ATOM   5836 2HB  PRO B 362       1.187 -20.679   6.887  1.00  0.970          H  
ATOM   5837 1HG  PRO B 362       3.690 -20.393   6.043  1.00  0.970          H  
ATOM   5838 2HG  PRO B 362       3.332 -20.141   7.732  1.00  0.970          H  
ATOM   5839 1HD  PRO B 362       4.557 -22.448   6.286  1.00  0.970          H  
ATOM   5840 2HD  PRO B 362       4.938 -21.780   7.975  1.00  0.970          H  
ATOM   5841  N   THR B 363       1.397 -24.527   6.246  1.00  0.460          N  
ATOM   5842  CA  THR B 363       0.587 -25.528   5.617  1.00  0.480          C  
ATOM   5843  C   THR B 363       0.284 -26.682   6.562  1.00  0.460          C  
ATOM   5844  O   THR B 363      -0.720 -27.368   6.384  1.00  0.550          O  
ATOM   5845  CB  THR B 363       1.221 -25.901   4.281  1.00  0.660          C  
ATOM   5846  OG1 THR B 363       2.572 -26.242   4.495  1.00  0.660          O  
ATOM   5847  CG2 THR B 363       1.122 -24.737   3.291  1.00  0.660          C  
ATOM   5848  H   THR B 363       2.372 -24.515   5.969  1.00  0.550          H  
ATOM   5849  HA  THR B 363      -0.361 -25.065   5.365  1.00  0.580          H  
ATOM   5850  HB  THR B 363       0.713 -26.752   3.866  1.00  0.800          H  
ATOM   5851  HG1 THR B 363       2.890 -26.682   3.688  1.00  0.800          H  
ATOM   5852 1HG2 THR B 363       1.583 -25.032   2.345  1.00  0.800          H  
ATOM   5853 2HG2 THR B 363       0.074 -24.487   3.123  1.00  0.800          H  
ATOM   5854 3HG2 THR B 363       1.641 -23.868   3.691  1.00  0.800          H  
ATOM   5855  N   LYS B 364       1.091 -26.879   7.608  1.00  0.490          N  
ATOM   5856  CA  LYS B 364       0.743 -27.863   8.627  1.00  0.470          C  
ATOM   5857  C   LYS B 364      -0.532 -27.436   9.279  1.00  0.440          C  
ATOM   5858  O   LYS B 364      -1.450 -28.242   9.451  1.00  0.420          O  
ATOM   5859  CB  LYS B 364       1.791 -27.953   9.706  1.00  0.670          C  
ATOM   5860  CG  LYS B 364       1.541 -28.919  10.855  1.00  0.670          C  
ATOM   5861  CD  LYS B 364       1.082 -28.246  12.165  1.00  0.670          C  
ATOM   5862  CE  LYS B 364       2.177 -27.393  12.848  1.00  0.670          C  
ATOM   5863  NZ  LYS B 364       1.643 -26.718  14.070  1.00  0.670          N  
ATOM   5864  H   LYS B 364       1.976 -26.365   7.680  1.00  0.590          H  
ATOM   5865  HA  LYS B 364       0.591 -28.833   8.158  1.00  0.560          H  
ATOM   5866 1HB  LYS B 364       2.632 -28.269   9.273  1.00  0.800          H  
ATOM   5867 2HB  LYS B 364       1.975 -26.969  10.090  1.00  0.800          H  
ATOM   5868 1HG  LYS B 364       0.766 -29.623  10.561  1.00  0.800          H  
ATOM   5869 2HG  LYS B 364       2.448 -29.460  11.009  1.00  0.800          H  
ATOM   5870 1HD  LYS B 364       0.206 -27.637  11.995  1.00  0.800          H  
ATOM   5871 2HD  LYS B 364       0.817 -29.026  12.865  1.00  0.800          H  
ATOM   5872 1HE  LYS B 364       3.010 -28.026  13.130  1.00  0.800          H  
ATOM   5873 2HE  LYS B 364       2.533 -26.626  12.171  1.00  0.800          H  
ATOM   5874 1HZ  LYS B 364       2.364 -26.160  14.500  1.00  0.800          H  
ATOM   5875 2HZ  LYS B 364       0.856 -26.112  13.776  1.00  0.800          H  
ATOM   5876 3HZ  LYS B 364       1.312 -27.407  14.726  1.00  0.800          H  
ATOM   5877  N   ASN B 365      -0.583 -26.157   9.674  1.00  0.480          N  
ATOM   5878  CA  ASN B 365      -1.792 -25.700  10.340  1.00  0.510          C  
ATOM   5879  C   ASN B 365      -2.992 -25.787   9.407  1.00  0.490          C  
ATOM   5880  O   ASN B 365      -4.060 -26.225   9.840  1.00  0.510          O  
ATOM   5881  CB  ASN B 365      -1.620 -24.309  10.922  1.00  0.700          C  
ATOM   5882  CG  ASN B 365      -0.762 -24.313  12.199  1.00  0.700          C  
ATOM   5883  OD1 ASN B 365      -0.586 -25.345  12.874  1.00  0.700          O  
ATOM   5884  ND2 ASN B 365      -0.246 -23.178  12.548  1.00  0.700          N  
ATOM   5885  H   ASN B 365       0.246 -25.560   9.523  1.00  0.580          H  
ATOM   5886  HA  ASN B 365      -1.998 -26.377  11.169  1.00  0.610          H  
ATOM   5887 1HB  ASN B 365      -1.145 -23.659  10.178  1.00  0.840          H  
ATOM   5888 2HB  ASN B 365      -2.597 -23.884  11.151  1.00  0.840          H  
ATOM   5889 1HD2 ASN B 365       0.318 -23.102  13.371  1.00  0.840          H  
ATOM   5890 2HD2 ASN B 365      -0.404 -22.360  11.996  1.00  0.840          H  
ATOM   5891  N   LEU B 366      -2.801 -25.466   8.120  1.00  0.490          N  
ATOM   5892  CA  LEU B 366      -3.891 -25.552   7.151  1.00  0.540          C  
ATOM   5893  C   LEU B 366      -4.384 -26.994   7.046  1.00  0.510          C  
ATOM   5894  O   LEU B 366      -5.588 -27.254   7.098  1.00  0.550          O  
ATOM   5895  CB  LEU B 366      -3.389 -25.114   5.767  1.00  0.740          C  
ATOM   5896  CG  LEU B 366      -4.377 -25.134   4.572  1.00  0.740          C  
ATOM   5897  CD1 LEU B 366      -5.509 -24.138   4.788  1.00  0.740          C  
ATOM   5898  CD2 LEU B 366      -3.594 -24.843   3.313  1.00  0.740          C  
ATOM   5899  H   LEU B 366      -1.898 -25.075   7.832  1.00  0.590          H  
ATOM   5900  HA  LEU B 366      -4.704 -24.911   7.490  1.00  0.650          H  
ATOM   5901 1HB  LEU B 366      -2.998 -24.108   5.865  1.00  0.880          H  
ATOM   5902 2HB  LEU B 366      -2.571 -25.766   5.495  1.00  0.880          H  
ATOM   5903  HG  LEU B 366      -4.832 -26.110   4.490  1.00  0.880          H  
ATOM   5904 1HD1 LEU B 366      -6.192 -24.180   3.943  1.00  0.880          H  
ATOM   5905 2HD1 LEU B 366      -6.041 -24.391   5.687  1.00  0.880          H  
ATOM   5906 3HD1 LEU B 366      -5.111 -23.137   4.879  1.00  0.880          H  
ATOM   5907 1HD2 LEU B 366      -4.264 -24.846   2.459  1.00  0.880          H  
ATOM   5908 2HD2 LEU B 366      -3.127 -23.911   3.389  1.00  0.880          H  
ATOM   5909 3HD2 LEU B 366      -2.829 -25.589   3.182  1.00  0.880          H  
ATOM   5910  N   PHE B 367      -3.442 -27.930   6.903  1.00  0.470          N  
ATOM   5911  CA  PHE B 367      -3.742 -29.340   6.748  1.00  0.470          C  
ATOM   5912  C   PHE B 367      -4.586 -29.835   7.901  1.00  0.440          C  
ATOM   5913  O   PHE B 367      -5.605 -30.489   7.698  1.00  0.430          O  
ATOM   5914  CB  PHE B 367      -2.457 -30.168   6.718  1.00  0.660          C  
ATOM   5915  CG  PHE B 367      -2.662 -31.631   6.527  1.00  0.660          C  
ATOM   5916  CD1 PHE B 367      -2.761 -32.133   5.245  1.00  0.660          C  
ATOM   5917  CD2 PHE B 367      -2.770 -32.514   7.607  1.00  0.660          C  
ATOM   5918  CE1 PHE B 367      -2.944 -33.457   5.029  1.00  0.660          C  
ATOM   5919  CE2 PHE B 367      -2.953 -33.854   7.385  1.00  0.660          C  
ATOM   5920  CZ  PHE B 367      -3.031 -34.315   6.084  1.00  0.660          C  
ATOM   5921  H   PHE B 367      -2.465 -27.644   6.863  1.00  0.560          H  
ATOM   5922  HA  PHE B 367      -4.291 -29.481   5.819  1.00  0.560          H  
ATOM   5923 1HB  PHE B 367      -1.820 -29.811   5.925  1.00  0.790          H  
ATOM   5924 2HB  PHE B 367      -1.913 -30.021   7.648  1.00  0.790          H  
ATOM   5925  HD1 PHE B 367      -2.684 -31.459   4.394  1.00  0.790          H  
ATOM   5926  HD2 PHE B 367      -2.705 -32.131   8.626  1.00  0.790          H  
ATOM   5927  HE1 PHE B 367      -3.016 -33.840   4.001  1.00  0.790          H  
ATOM   5928  HE2 PHE B 367      -3.030 -34.546   8.223  1.00  0.790          H  
ATOM   5929  HZ  PHE B 367      -3.160 -35.358   5.875  1.00  0.790          H  
ATOM   5930  N   LEU B 368      -4.151 -29.545   9.129  1.00  0.430          N  
ATOM   5931  CA  LEU B 368      -4.878 -30.025  10.287  1.00  0.430          C  
ATOM   5932  C   LEU B 368      -6.282 -29.421  10.381  1.00  0.460          C  
ATOM   5933  O   LEU B 368      -7.262 -30.142  10.616  1.00  0.490          O  
ATOM   5934  CB  LEU B 368      -4.079 -29.702  11.546  1.00  0.600          C  
ATOM   5935  CG  LEU B 368      -2.738 -30.470  11.714  1.00  0.600          C  
ATOM   5936  CD1 LEU B 368      -2.007 -29.900  12.886  1.00  0.600          C  
ATOM   5937  CD2 LEU B 368      -2.976 -31.959  11.916  1.00  0.600          C  
ATOM   5938  H   LEU B 368      -3.292 -28.997   9.248  1.00  0.520          H  
ATOM   5939  HA  LEU B 368      -4.980 -31.093  10.195  1.00  0.520          H  
ATOM   5940 1HB  LEU B 368      -3.844 -28.631  11.525  1.00  0.720          H  
ATOM   5941 2HB  LEU B 368      -4.702 -29.899  12.416  1.00  0.720          H  
ATOM   5942  HG  LEU B 368      -2.120 -30.322  10.827  1.00  0.720          H  
ATOM   5943 1HD1 LEU B 368      -1.058 -30.417  13.002  1.00  0.720          H  
ATOM   5944 2HD1 LEU B 368      -1.830 -28.838  12.716  1.00  0.720          H  
ATOM   5945 3HD1 LEU B 368      -2.602 -30.027  13.787  1.00  0.720          H  
ATOM   5946 1HD2 LEU B 368      -2.012 -32.442  12.042  1.00  0.720          H  
ATOM   5947 2HD2 LEU B 368      -3.581 -32.116  12.808  1.00  0.720          H  
ATOM   5948 3HD2 LEU B 368      -3.477 -32.391  11.063  1.00  0.720          H  
ATOM   5949  N   GLU B 369      -6.418 -28.126  10.083  1.00  0.470          N  
ATOM   5950  CA  GLU B 369      -7.730 -27.494  10.162  1.00  0.520          C  
ATOM   5951  C   GLU B 369      -8.690 -28.118   9.159  1.00  0.520          C  
ATOM   5952  O   GLU B 369      -9.893 -28.167   9.395  1.00  0.560          O  
ATOM   5953  CB  GLU B 369      -7.642 -25.982   9.969  1.00  0.710          C  
ATOM   5954  CG  GLU B 369      -6.979 -25.249  11.119  1.00  0.710          C  
ATOM   5955  CD  GLU B 369      -7.708 -25.403  12.423  1.00  0.710          C  
ATOM   5956  OE1 GLU B 369      -8.861 -25.082  12.507  1.00  0.710          O  
ATOM   5957  OE2 GLU B 369      -7.091 -25.904  13.335  1.00  0.710          O  
ATOM   5958  H   GLU B 369      -5.593 -27.550   9.878  1.00  0.560          H  
ATOM   5959  HA  GLU B 369      -8.134 -27.673  11.156  1.00  0.620          H  
ATOM   5960 1HB  GLU B 369      -7.062 -25.771   9.071  1.00  0.850          H  
ATOM   5961 2HB  GLU B 369      -8.633 -25.568   9.842  1.00  0.850          H  
ATOM   5962 1HG  GLU B 369      -5.975 -25.628  11.250  1.00  0.850          H  
ATOM   5963 2HG  GLU B 369      -6.908 -24.196  10.858  1.00  0.850          H  
ATOM   5964  N   LEU B 370      -8.159 -28.606   8.039  1.00  0.470          N  
ATOM   5965  CA  LEU B 370      -8.958 -29.244   7.007  1.00  0.480          C  
ATOM   5966  C   LEU B 370      -9.367 -30.691   7.294  1.00  0.470          C  
ATOM   5967  O   LEU B 370     -10.219 -31.225   6.581  1.00  0.570          O  
ATOM   5968  CB  LEU B 370      -8.176 -29.214   5.687  1.00  0.670          C  
ATOM   5969  CG  LEU B 370      -7.941 -27.849   5.039  1.00  0.670          C  
ATOM   5970  CD1 LEU B 370      -6.973 -28.010   3.880  1.00  0.670          C  
ATOM   5971  CD2 LEU B 370      -9.243 -27.305   4.533  1.00  0.670          C  
ATOM   5972  H   LEU B 370      -7.156 -28.475   7.861  1.00  0.560          H  
ATOM   5973  HA  LEU B 370      -9.874 -28.672   6.910  1.00  0.580          H  
ATOM   5974 1HB  LEU B 370      -7.197 -29.652   5.874  1.00  0.800          H  
ATOM   5975 2HB  LEU B 370      -8.675 -29.818   4.989  1.00  0.800          H  
ATOM   5976  HG  LEU B 370      -7.531 -27.165   5.761  1.00  0.800          H  
ATOM   5977 1HD1 LEU B 370      -6.798 -27.045   3.411  1.00  0.800          H  
ATOM   5978 2HD1 LEU B 370      -6.030 -28.403   4.255  1.00  0.800          H  
ATOM   5979 3HD1 LEU B 370      -7.393 -28.699   3.148  1.00  0.800          H  
ATOM   5980 1HD2 LEU B 370      -9.067 -26.339   4.092  1.00  0.800          H  
ATOM   5981 2HD2 LEU B 370      -9.661 -27.987   3.790  1.00  0.800          H  
ATOM   5982 3HD2 LEU B 370      -9.941 -27.192   5.335  1.00  0.800          H  
ATOM   5983  N   VAL B 371      -8.846 -31.321   8.362  1.00  0.440          N  
ATOM   5984  CA  VAL B 371      -9.227 -32.711   8.654  1.00  0.440          C  
ATOM   5985  C   VAL B 371     -10.060 -32.805   9.945  1.00  0.450          C  
ATOM   5986  O   VAL B 371     -10.753 -33.808  10.195  1.00  0.460          O  
ATOM   5987  CB  VAL B 371      -7.994 -33.629   8.697  1.00  0.620          C  
ATOM   5988  CG1 VAL B 371      -7.310 -33.626   7.359  1.00  0.620          C  
ATOM   5989  CG2 VAL B 371      -7.034 -33.176   9.692  1.00  0.620          C  
ATOM   5990  H   VAL B 371      -8.195 -30.825   8.977  1.00  0.530          H  
ATOM   5991  HA  VAL B 371      -9.846 -33.066   7.834  1.00  0.530          H  
ATOM   5992  HB  VAL B 371      -8.310 -34.623   8.924  1.00  0.740          H  
ATOM   5993 1HG1 VAL B 371      -6.452 -34.267   7.397  1.00  0.740          H  
ATOM   5994 2HG1 VAL B 371      -7.995 -33.977   6.609  1.00  0.740          H  
ATOM   5995 3HG1 VAL B 371      -6.984 -32.615   7.119  1.00  0.740          H  
ATOM   5996 1HG2 VAL B 371      -6.194 -33.837   9.667  1.00  0.740          H  
ATOM   5997 2HG2 VAL B 371      -6.723 -32.195   9.419  1.00  0.740          H  
ATOM   5998 3HG2 VAL B 371      -7.472 -33.167  10.688  1.00  0.740          H  
ATOM   5999  N   LYS B 372     -10.074 -31.708  10.712  1.00  0.490          N  
ATOM   6000  CA  LYS B 372     -10.936 -31.606  11.882  1.00  0.530          C  
ATOM   6001  C   LYS B 372     -12.441 -31.754  11.525  1.00  0.550          C  
ATOM   6002  O   LYS B 372     -13.177 -32.368  12.303  1.00  0.570          O  
ATOM   6003  CB  LYS B 372     -10.674 -30.312  12.663  1.00  0.730          C  
ATOM   6004  CG  LYS B 372      -9.366 -30.291  13.434  1.00  0.730          C  
ATOM   6005  CD  LYS B 372      -9.170 -28.948  14.136  1.00  0.730          C  
ATOM   6006  CE  LYS B 372      -7.884 -28.912  14.952  1.00  0.730          C  
ATOM   6007  NZ  LYS B 372      -7.655 -27.567  15.563  1.00  0.730          N  
ATOM   6008  H   LYS B 372      -9.412 -30.953  10.507  1.00  0.590          H  
ATOM   6009  HA  LYS B 372     -10.681 -32.431  12.550  1.00  0.640          H  
ATOM   6010 1HB  LYS B 372     -10.632 -29.460  11.987  1.00  0.870          H  
ATOM   6011 2HB  LYS B 372     -11.486 -30.135  13.364  1.00  0.870          H  
ATOM   6012 1HG  LYS B 372      -9.372 -31.089  14.177  1.00  0.870          H  
ATOM   6013 2HG  LYS B 372      -8.542 -30.464  12.750  1.00  0.870          H  
ATOM   6014 1HD  LYS B 372      -9.127 -28.147  13.391  1.00  0.870          H  
ATOM   6015 2HD  LYS B 372     -10.012 -28.753  14.798  1.00  0.870          H  
ATOM   6016 1HE  LYS B 372      -7.949 -29.654  15.745  1.00  0.870          H  
ATOM   6017 2HE  LYS B 372      -7.038 -29.155  14.305  1.00  0.870          H  
ATOM   6018 1HZ  LYS B 372      -6.800 -27.569  16.093  1.00  0.870          H  
ATOM   6019 2HZ  LYS B 372      -7.573 -26.874  14.798  1.00  0.870          H  
ATOM   6020 3HZ  LYS B 372      -8.421 -27.318  16.164  1.00  0.870          H  
ATOM   6021  N   PRO B 373     -12.948 -31.251  10.357  1.00  0.570          N  
ATOM   6022  CA  PRO B 373     -14.314 -31.371   9.887  1.00  0.610          C  
ATOM   6023  C   PRO B 373     -14.762 -32.804   9.732  1.00  0.600          C  
ATOM   6024  O   PRO B 373     -15.960 -33.045   9.586  1.00  0.640          O  
ATOM   6025  CB  PRO B 373     -14.308 -30.646   8.543  1.00  0.920          C  
ATOM   6026  CG  PRO B 373     -13.199 -29.675   8.656  1.00  0.920          C  
ATOM   6027  CD  PRO B 373     -12.166 -30.377   9.465  1.00  0.920          C  
ATOM   6028  HA  PRO B 373     -14.974 -30.848  10.598  1.00  0.730          H  
ATOM   6029 1HB  PRO B 373     -14.150 -31.376   7.731  1.00  1.100          H  
ATOM   6030 2HB  PRO B 373     -15.286 -30.176   8.364  1.00  1.100          H  
ATOM   6031 1HG  PRO B 373     -12.825 -29.404   7.653  1.00  1.100          H  
ATOM   6032 2HG  PRO B 373     -13.547 -28.746   9.129  1.00  1.100          H  
ATOM   6033 1HD  PRO B 373     -11.608 -30.949   8.760  1.00  1.100          H  
ATOM   6034 2HD  PRO B 373     -11.590 -29.655  10.004  1.00  1.100          H  
ATOM   6035  N   TYR B 374     -13.830 -33.772   9.701  1.00  0.550          N  
ATOM   6036  CA  TYR B 374     -14.306 -35.118   9.560  1.00  0.550          C  
ATOM   6037  C   TYR B 374     -13.798 -35.923  10.735  1.00  0.530          C  
ATOM   6038  O   TYR B 374     -13.518 -37.117  10.597  1.00  0.540          O  
ATOM   6039  CB  TYR B 374     -13.704 -35.719   8.298  1.00  0.770          C  
ATOM   6040  CG  TYR B 374     -13.819 -34.837   7.095  1.00  0.770          C  
ATOM   6041  CD1 TYR B 374     -12.694 -34.130   6.695  1.00  0.770          C  
ATOM   6042  CD2 TYR B 374     -14.998 -34.717   6.394  1.00  0.770          C  
ATOM   6043  CE1 TYR B 374     -12.739 -33.320   5.600  1.00  0.770          C  
ATOM   6044  CE2 TYR B 374     -15.048 -33.894   5.287  1.00  0.770          C  
ATOM   6045  CZ  TYR B 374     -13.917 -33.202   4.887  1.00  0.770          C  
ATOM   6046  OH  TYR B 374     -13.956 -32.383   3.780  1.00  0.770          O  
ATOM   6047  H   TYR B 374     -12.826 -33.620   9.821  1.00  0.660          H  
ATOM   6048  HA  TYR B 374     -15.394 -35.148   9.553  1.00  0.660          H  
ATOM   6049 1HB  TYR B 374     -12.645 -35.930   8.468  1.00  0.920          H  
ATOM   6050 2HB  TYR B 374     -14.193 -36.667   8.078  1.00  0.920          H  
ATOM   6051  HD1 TYR B 374     -11.770 -34.228   7.256  1.00  0.920          H  
ATOM   6052  HD2 TYR B 374     -15.883 -35.267   6.712  1.00  0.920          H  
ATOM   6053  HE1 TYR B 374     -11.848 -32.772   5.291  1.00  0.920          H  
ATOM   6054  HE2 TYR B 374     -15.976 -33.793   4.725  1.00  0.920          H  
ATOM   6055  HH  TYR B 374     -14.869 -32.261   3.504  1.00  0.920          H  
ATOM   6056  N   ASP B 375     -13.719 -35.267  11.902  1.00  0.530          N  
ATOM   6057  CA  ASP B 375     -13.357 -35.887  13.166  1.00  0.550          C  
ATOM   6058  C   ASP B 375     -12.136 -36.791  13.060  1.00  0.520          C  
ATOM   6059  O   ASP B 375     -12.124 -37.865  13.665  1.00  0.550          O  
ATOM   6060  CB  ASP B 375     -14.542 -36.675  13.714  1.00  0.760          C  
ATOM   6061  CG  ASP B 375     -15.746 -35.788  14.089  1.00  0.760          C  
ATOM   6062  OD1 ASP B 375     -15.545 -34.711  14.607  1.00  0.760          O  
ATOM   6063  OD2 ASP B 375     -16.859 -36.209  13.859  1.00  0.760          O  
ATOM   6064  H   ASP B 375     -13.908 -34.259  11.920  1.00  0.640          H  
ATOM   6065  HA  ASP B 375     -13.120 -35.089  13.871  1.00  0.660          H  
ATOM   6066 1HB  ASP B 375     -14.856 -37.381  12.959  1.00  0.910          H  
ATOM   6067 2HB  ASP B 375     -14.234 -37.243  14.592  1.00  0.910          H  
ATOM   6068  N   LEU B 376     -11.105 -36.391  12.320  1.00  0.490          N  
ATOM   6069  CA  LEU B 376      -9.987 -37.301  12.150  1.00  0.490          C  
ATOM   6070  C   LEU B 376      -8.846 -37.092  13.143  1.00  0.570          C  
ATOM   6071  O   LEU B 376      -8.412 -35.965  13.389  1.00  0.690          O  
ATOM   6072  CB  LEU B 376      -9.533 -37.210  10.695  1.00  0.690          C  
ATOM   6073  CG  LEU B 376      -8.369 -38.055  10.299  1.00  0.690          C  
ATOM   6074  CD1 LEU B 376      -8.713 -39.491  10.456  1.00  0.690          C  
ATOM   6075  CD2 LEU B 376      -8.073 -37.788   8.851  1.00  0.690          C  
ATOM   6076  H   LEU B 376     -11.104 -35.494  11.823  1.00  0.590          H  
ATOM   6077  HA  LEU B 376     -10.377 -38.301  12.309  1.00  0.590          H  
ATOM   6078 1HB  LEU B 376     -10.380 -37.481  10.058  1.00  0.820          H  
ATOM   6079 2HB  LEU B 376      -9.280 -36.171  10.490  1.00  0.820          H  
ATOM   6080  HG  LEU B 376      -7.510 -37.827  10.922  1.00  0.820          H  
ATOM   6081 1HD1 LEU B 376      -7.893 -40.087  10.178  1.00  0.820          H  
ATOM   6082 2HD1 LEU B 376      -8.947 -39.728  11.478  1.00  0.820          H  
ATOM   6083 3HD1 LEU B 376      -9.570 -39.722   9.829  1.00  0.820          H  
ATOM   6084 1HD2 LEU B 376      -7.250 -38.398   8.547  1.00  0.820          H  
ATOM   6085 2HD2 LEU B 376      -8.950 -38.035   8.252  1.00  0.820          H  
ATOM   6086 3HD2 LEU B 376      -7.828 -36.760   8.711  1.00  0.820          H  
ATOM   6087  N   ASN B 377      -8.346 -38.191  13.739  1.00  0.550          N  
ATOM   6088  CA  ASN B 377      -7.263 -38.095  14.706  1.00  0.580          C  
ATOM   6089  C   ASN B 377      -5.885 -38.066  14.050  1.00  0.530          C  
ATOM   6090  O   ASN B 377      -5.498 -39.021  13.376  1.00  0.630          O  
ATOM   6091  CB  ASN B 377      -7.346 -39.244  15.691  1.00  0.800          C  
ATOM   6092  CG  ASN B 377      -6.341 -39.152  16.807  1.00  0.800          C  
ATOM   6093  OD1 ASN B 377      -5.896 -38.053  17.165  1.00  0.800          O  
ATOM   6094  ND2 ASN B 377      -5.986 -40.282  17.360  1.00  0.800          N  
ATOM   6095  H   ASN B 377      -8.710 -39.141  13.559  1.00  0.660          H  
ATOM   6096  HA  ASN B 377      -7.379 -37.160  15.255  1.00  0.700          H  
ATOM   6097 1HB  ASN B 377      -8.346 -39.272  16.125  1.00  0.960          H  
ATOM   6098 2HB  ASN B 377      -7.205 -40.183  15.168  1.00  0.960          H  
ATOM   6099 1HD2 ASN B 377      -5.335 -40.294  18.120  1.00  0.960          H  
ATOM   6100 2HD2 ASN B 377      -6.367 -41.151  17.005  1.00  0.960          H  
ATOM   6101  N   ILE B 378      -5.186 -36.942  14.163  1.00  0.590          N  
ATOM   6102  CA  ILE B 378      -3.868 -36.816  13.550  1.00  0.550          C  
ATOM   6103  C   ILE B 378      -2.832 -36.833  14.667  1.00  0.510          C  
ATOM   6104  O   ILE B 378      -2.941 -36.089  15.641  1.00  0.580          O  
ATOM   6105  CB  ILE B 378      -3.721 -35.536  12.703  1.00  0.790          C  
ATOM   6106  CG1 ILE B 378      -4.848 -35.427  11.652  1.00  0.790          C  
ATOM   6107  CG2 ILE B 378      -2.341 -35.552  12.000  1.00  0.790          C  
ATOM   6108  CD1 ILE B 378      -4.934 -36.537  10.626  1.00  0.790          C  
ATOM   6109  H   ILE B 378      -5.568 -36.184  14.715  1.00  0.710          H  
ATOM   6110  HA  ILE B 378      -3.676 -37.677  12.917  1.00  0.660          H  
ATOM   6111  HB  ILE B 378      -3.792 -34.661  13.342  1.00  0.940          H  
ATOM   6112 1HG1 ILE B 378      -5.806 -35.390  12.179  1.00  0.940          H  
ATOM   6113 2HG1 ILE B 378      -4.708 -34.497  11.130  1.00  0.940          H  
ATOM   6114 1HG2 ILE B 378      -2.218 -34.665  11.401  1.00  0.940          H  
ATOM   6115 2HG2 ILE B 378      -1.575 -35.578  12.745  1.00  0.940          H  
ATOM   6116 3HG2 ILE B 378      -2.242 -36.428  11.360  1.00  0.940          H  
ATOM   6117 1HD1 ILE B 378      -5.760 -36.327   9.971  1.00  0.940          H  
ATOM   6118 2HD1 ILE B 378      -4.026 -36.598  10.038  1.00  0.940          H  
ATOM   6119 3HD1 ILE B 378      -5.109 -37.484  11.125  1.00  0.940          H  
ATOM   6120  N   VAL B 379      -1.842 -37.705  14.517  1.00  0.460          N  
ATOM   6121  CA  VAL B 379      -0.791 -37.932  15.513  1.00  0.510          C  
ATOM   6122  C   VAL B 379       0.600 -37.732  14.914  1.00  0.620          C  
ATOM   6123  O   VAL B 379       1.527 -38.504  15.174  1.00  1.050          O  
ATOM   6124  CB  VAL B 379      -0.951 -39.338  16.102  1.00  0.690          C  
ATOM   6125  CG1 VAL B 379      -2.259 -39.411  16.897  1.00  0.690          C  
ATOM   6126  CG2 VAL B 379      -0.962 -40.348  14.993  1.00  0.690          C  
ATOM   6127  H   VAL B 379      -1.843 -38.248  13.647  1.00  0.550          H  
ATOM   6128  HA  VAL B 379      -0.921 -37.209  16.318  1.00  0.610          H  
ATOM   6129  HB  VAL B 379      -0.128 -39.544  16.786  1.00  0.830          H  
ATOM   6130 1HG1 VAL B 379      -2.373 -40.404  17.324  1.00  0.830          H  
ATOM   6131 2HG1 VAL B 379      -2.239 -38.671  17.696  1.00  0.830          H  
ATOM   6132 3HG1 VAL B 379      -3.103 -39.204  16.242  1.00  0.830          H  
ATOM   6133 1HG2 VAL B 379      -1.083 -41.311  15.415  1.00  0.830          H  
ATOM   6134 2HG2 VAL B 379      -1.780 -40.148  14.320  1.00  0.830          H  
ATOM   6135 3HG2 VAL B 379      -0.037 -40.299  14.460  1.00  0.830          H  
ATOM   6136  N   SER B 380       0.690 -36.706  14.087  1.00  0.580          N  
ATOM   6137  CA  SER B 380       1.835 -36.316  13.278  1.00  0.630          C  
ATOM   6138  C   SER B 380       3.102 -35.878  13.980  1.00  0.500          C  
ATOM   6139  O   SER B 380       3.133 -35.559  15.172  1.00  0.510          O  
ATOM   6140  CB  SER B 380       1.409 -35.158  12.398  1.00  0.860          C  
ATOM   6141  OG  SER B 380       1.135 -34.013  13.162  1.00  0.860          O  
ATOM   6142  H   SER B 380      -0.134 -36.132  13.999  1.00  0.700          H  
ATOM   6143  HA  SER B 380       2.096 -37.165  12.649  1.00  0.760          H  
ATOM   6144 1HB  SER B 380       2.194 -34.933  11.671  1.00  1.030          H  
ATOM   6145 2HB  SER B 380       0.535 -35.436  11.855  1.00  1.030          H  
ATOM   6146  HG  SER B 380       0.897 -33.327  12.537  1.00  1.030          H  
ATOM   6147  N   PHE B 381       4.160 -35.883  13.173  1.00  0.500          N  
ATOM   6148  CA  PHE B 381       5.495 -35.444  13.505  1.00  0.510          C  
ATOM   6149  C   PHE B 381       5.696 -34.096  12.842  1.00  0.480          C  
ATOM   6150  O   PHE B 381       5.286 -33.918  11.684  1.00  0.480          O  
ATOM   6151  CB  PHE B 381       6.540 -36.417  12.960  1.00  0.710          C  
ATOM   6152  CG  PHE B 381       7.898 -35.954  13.238  1.00  0.710          C  
ATOM   6153  CD1 PHE B 381       8.514 -36.267  14.427  1.00  0.710          C  
ATOM   6154  CD2 PHE B 381       8.551 -35.133  12.338  1.00  0.710          C  
ATOM   6155  CE1 PHE B 381       9.755 -35.768  14.704  1.00  0.710          C  
ATOM   6156  CE2 PHE B 381       9.770 -34.642  12.625  1.00  0.710          C  
ATOM   6157  CZ  PHE B 381      10.379 -34.956  13.805  1.00  0.710          C  
ATOM   6158  H   PHE B 381       3.999 -36.187  12.211  1.00  0.600          H  
ATOM   6159  HA  PHE B 381       5.590 -35.337  14.586  1.00  0.610          H  
ATOM   6160 1HB  PHE B 381       6.407 -37.400  13.405  1.00  0.850          H  
ATOM   6161 2HB  PHE B 381       6.422 -36.514  11.884  1.00  0.850          H  
ATOM   6162  HD1 PHE B 381       8.006 -36.907  15.151  1.00  0.850          H  
ATOM   6163  HD2 PHE B 381       8.065 -34.857  11.404  1.00  0.850          H  
ATOM   6164  HE1 PHE B 381      10.245 -36.008  15.647  1.00  0.850          H  
ATOM   6165  HE2 PHE B 381      10.263 -33.983  11.924  1.00  0.850          H  
ATOM   6166  HZ  PHE B 381      11.366 -34.549  14.032  1.00  0.850          H  
ATOM   6167  N   ILE B 382       6.295 -33.139  13.547  1.00  0.600          N  
ATOM   6168  CA  ILE B 382       6.492 -31.835  12.935  1.00  0.640          C  
ATOM   6169  C   ILE B 382       7.944 -31.621  12.527  1.00  0.760          C  
ATOM   6170  O   ILE B 382       8.855 -31.662  13.357  1.00  1.010          O  
ATOM   6171  CB  ILE B 382       6.019 -30.719  13.876  1.00  0.880          C  
ATOM   6172  CG1 ILE B 382       4.540 -31.027  14.366  1.00  0.880          C  
ATOM   6173  CG2 ILE B 382       6.103 -29.351  13.154  1.00  0.880          C  
ATOM   6174  CD1 ILE B 382       3.480 -31.188  13.270  1.00  0.880          C  
ATOM   6175  H   ILE B 382       6.621 -33.325  14.486  1.00  0.720          H  
ATOM   6176  HA  ILE B 382       5.902 -31.780  12.027  1.00  0.770          H  
ATOM   6177  HB  ILE B 382       6.656 -30.695  14.758  1.00  1.060          H  
ATOM   6178 1HG1 ILE B 382       4.550 -31.942  14.955  1.00  1.060          H  
ATOM   6179 2HG1 ILE B 382       4.224 -30.208  15.011  1.00  1.060          H  
ATOM   6180 1HG2 ILE B 382       5.775 -28.566  13.827  1.00  1.060          H  
ATOM   6181 2HG2 ILE B 382       7.136 -29.155  12.849  1.00  1.060          H  
ATOM   6182 3HG2 ILE B 382       5.474 -29.357  12.268  1.00  1.060          H  
ATOM   6183 1HD1 ILE B 382       2.511 -31.381  13.731  1.00  1.060          H  
ATOM   6184 2HD1 ILE B 382       3.433 -30.300  12.708  1.00  1.060          H  
ATOM   6185 3HD1 ILE B 382       3.719 -32.015  12.610  1.00  1.060          H  
ATOM   6186  N   SER B 383       8.134 -31.411  11.229  1.00  0.660          N  
ATOM   6187  CA  SER B 383       9.435 -31.244  10.594  1.00  0.830          C  
ATOM   6188  C   SER B 383       9.781 -29.779  10.344  1.00  0.750          C  
ATOM   6189  O   SER B 383       8.941 -28.890  10.495  1.00  0.660          O  
ATOM   6190  CB  SER B 383       9.467 -32.027   9.298  1.00  1.090          C  
ATOM   6191  OG  SER B 383       8.585 -31.481   8.362  1.00  1.090          O  
ATOM   6192  H   SER B 383       7.297 -31.351  10.638  1.00  0.790          H  
ATOM   6193  HA  SER B 383      10.198 -31.651  11.259  1.00  1.000          H  
ATOM   6194 1HB  SER B 383      10.480 -32.025   8.894  1.00  1.310          H  
ATOM   6195 2HB  SER B 383       9.197 -33.062   9.499  1.00  1.310          H  
ATOM   6196  HG  SER B 383       8.669 -32.017   7.569  1.00  1.310          H  
ATOM   6197  N   GLU B 384      11.033 -29.531   9.957  1.00  0.920          N  
ATOM   6198  CA  GLU B 384      11.566 -28.205   9.631  1.00  0.870          C  
ATOM   6199  C   GLU B 384      11.023 -27.562   8.341  1.00  0.730          C  
ATOM   6200  O   GLU B 384      11.193 -26.355   8.133  1.00  0.960          O  
ATOM   6201  CB  GLU B 384      13.089 -28.302   9.530  1.00  1.240          C  
ATOM   6202  CG  GLU B 384      13.776 -28.738  10.825  1.00  1.240          C  
ATOM   6203  CD  GLU B 384      13.782 -30.247  11.017  1.00  1.240          C  
ATOM   6204  OE1 GLU B 384      13.267 -30.945  10.150  1.00  1.240          O  
ATOM   6205  OE2 GLU B 384      14.274 -30.690  12.017  1.00  1.240          O  
ATOM   6206  H   GLU B 384      11.690 -30.312   9.903  1.00  1.100          H  
ATOM   6207  HA  GLU B 384      11.316 -27.542  10.458  1.00  1.040          H  
ATOM   6208 1HB  GLU B 384      13.359 -29.009   8.745  1.00  1.490          H  
ATOM   6209 2HB  GLU B 384      13.495 -27.331   9.247  1.00  1.490          H  
ATOM   6210 1HG  GLU B 384      14.804 -28.376  10.820  1.00  1.490          H  
ATOM   6211 2HG  GLU B 384      13.260 -28.273  11.665  1.00  1.490          H  
ATOM   6212  N   THR B 385      10.458 -28.377   7.454  1.00  0.710          N  
ATOM   6213  CA  THR B 385       9.959 -27.928   6.155  1.00  0.770          C  
ATOM   6214  C   THR B 385       8.456 -27.799   6.115  1.00  0.600          C  
ATOM   6215  O   THR B 385       7.791 -27.909   7.133  1.00  0.800          O  
ATOM   6216  CB  THR B 385      10.420 -28.837   5.010  1.00  1.050          C  
ATOM   6217  OG1 THR B 385      10.080 -28.195   3.764  1.00  1.050          O  
ATOM   6218  CG2 THR B 385       9.761 -30.234   5.092  1.00  1.050          C  
ATOM   6219  H   THR B 385      10.356 -29.347   7.716  1.00  0.850          H  
ATOM   6220  HA  THR B 385      10.371 -26.939   5.961  1.00  0.920          H  
ATOM   6221  HB  THR B 385      11.503 -28.952   5.066  1.00  1.260          H  
ATOM   6222  HG1 THR B 385      10.574 -28.612   3.048  1.00  1.260          H  
ATOM   6223 1HG2 THR B 385      10.123 -30.842   4.271  1.00  1.260          H  
ATOM   6224 2HG2 THR B 385      10.034 -30.709   6.032  1.00  1.260          H  
ATOM   6225 3HG2 THR B 385       8.676 -30.160   5.031  1.00  1.260          H  
ATOM   6226  N   LYS B 386       7.909 -27.522   4.939  1.00  0.740          N  
ATOM   6227  CA  LYS B 386       6.467 -27.295   4.854  1.00  0.620          C  
ATOM   6228  C   LYS B 386       5.660 -28.427   4.237  1.00  0.530          C  
ATOM   6229  O   LYS B 386       6.116 -29.119   3.324  1.00  0.620          O  
ATOM   6230  CB  LYS B 386       6.192 -26.040   4.011  1.00  0.920          C  
ATOM   6231  CG  LYS B 386       6.579 -26.168   2.515  1.00  0.920          C  
ATOM   6232  CD  LYS B 386       6.239 -24.905   1.719  1.00  0.920          C  
ATOM   6233  CE  LYS B 386       6.781 -24.975   0.268  1.00  0.920          C  
ATOM   6234  NZ  LYS B 386       6.174 -26.093  -0.545  1.00  0.920          N  
ATOM   6235  H   LYS B 386       8.520 -27.477   4.129  1.00  0.890          H  
ATOM   6236  HA  LYS B 386       6.091 -27.136   5.854  1.00  0.740          H  
ATOM   6237 1HB  LYS B 386       5.132 -25.795   4.066  1.00  1.100          H  
ATOM   6238 2HB  LYS B 386       6.745 -25.201   4.422  1.00  1.100          H  
ATOM   6239 1HG  LYS B 386       7.646 -26.375   2.431  1.00  1.100          H  
ATOM   6240 2HG  LYS B 386       6.029 -26.992   2.068  1.00  1.100          H  
ATOM   6241 1HD  LYS B 386       5.153 -24.788   1.683  1.00  1.100          H  
ATOM   6242 2HD  LYS B 386       6.666 -24.034   2.215  1.00  1.100          H  
ATOM   6243 1HE  LYS B 386       6.565 -24.028  -0.234  1.00  1.100          H  
ATOM   6244 2HE  LYS B 386       7.859 -25.117   0.303  1.00  1.100          H  
ATOM   6245 1HZ  LYS B 386       6.579 -26.074  -1.480  1.00  1.100          H  
ATOM   6246 2HZ  LYS B 386       6.365 -26.993  -0.135  1.00  1.100          H  
ATOM   6247 3HZ  LYS B 386       5.161 -25.982  -0.616  1.00  1.100          H  
ATOM   6248  N   THR B 387       4.401 -28.540   4.674  1.00  0.450          N  
ATOM   6249  CA  THR B 387       3.450 -29.450   4.042  1.00  0.450          C  
ATOM   6250  C   THR B 387       3.212 -28.925   2.624  1.00  0.470          C  
ATOM   6251  O   THR B 387       3.026 -27.726   2.418  1.00  0.550          O  
ATOM   6252  CB  THR B 387       2.117 -29.568   4.825  1.00  0.630          C  
ATOM   6253  OG1 THR B 387       2.387 -30.002   6.158  1.00  0.630          O  
ATOM   6254  CG2 THR B 387       1.185 -30.620   4.154  1.00  0.630          C  
ATOM   6255  H   THR B 387       4.110 -27.973   5.482  1.00  0.540          H  
ATOM   6256  HA  THR B 387       3.896 -30.443   3.970  1.00  0.540          H  
ATOM   6257  HB  THR B 387       1.625 -28.626   4.854  1.00  0.760          H  
ATOM   6258  HG1 THR B 387       1.548 -30.023   6.632  1.00  0.760          H  
ATOM   6259 1HG2 THR B 387       0.260 -30.695   4.723  1.00  0.760          H  
ATOM   6260 2HG2 THR B 387       0.952 -30.321   3.138  1.00  0.760          H  
ATOM   6261 3HG2 THR B 387       1.678 -31.592   4.138  1.00  0.760          H  
ATOM   6262  N   ARG B 388       3.226 -29.796   1.646  1.00  0.470          N  
ATOM   6263  CA  ARG B 388       2.994 -29.352   0.283  1.00  0.540          C  
ATOM   6264  C   ARG B 388       1.525 -29.047  -0.051  1.00  0.500          C  
ATOM   6265  O   ARG B 388       0.609 -29.661   0.499  1.00  0.480          O  
ATOM   6266  CB  ARG B 388       3.526 -30.401  -0.658  1.00  0.730          C  
ATOM   6267  CG  ARG B 388       2.879 -31.690  -0.553  1.00  0.730          C  
ATOM   6268  CD  ARG B 388       3.308 -32.559  -1.586  1.00  0.730          C  
ATOM   6269  NE  ARG B 388       2.784 -33.877  -1.407  1.00  0.730          N  
ATOM   6270  CZ  ARG B 388       2.822 -34.855  -2.337  1.00  0.730          C  
ATOM   6271  NH1 ARG B 388       3.348 -34.616  -3.538  1.00  0.730          N  
ATOM   6272  NH2 ARG B 388       2.323 -36.057  -2.063  1.00  0.730          N  
ATOM   6273  H   ARG B 388       3.405 -30.766   1.855  1.00  0.560          H  
ATOM   6274  HA  ARG B 388       3.573 -28.440   0.130  1.00  0.650          H  
ATOM   6275 1HB  ARG B 388       3.390 -30.108  -1.640  1.00  0.870          H  
ATOM   6276 2HB  ARG B 388       4.599 -30.538  -0.502  1.00  0.870          H  
ATOM   6277 1HG  ARG B 388       3.121 -32.146   0.397  1.00  0.870          H  
ATOM   6278 2HG  ARG B 388       1.821 -31.570  -0.644  1.00  0.870          H  
ATOM   6279 1HD  ARG B 388       2.919 -32.166  -2.519  1.00  0.870          H  
ATOM   6280 2HD  ARG B 388       4.381 -32.597  -1.622  1.00  0.870          H  
ATOM   6281  HE  ARG B 388       2.376 -34.081  -0.477  1.00  0.870          H  
ATOM   6282 1HH1 ARG B 388       3.711 -33.672  -3.784  1.00  0.870          H  
ATOM   6283 2HH1 ARG B 388       3.368 -35.346  -4.233  1.00  0.870          H  
ATOM   6284 1HH2 ARG B 388       1.892 -36.257  -1.141  1.00  0.870          H  
ATOM   6285 2HH2 ARG B 388       2.349 -36.784  -2.756  1.00  0.870          H  
ATOM   6286  N   ILE B 389       1.316 -28.088  -0.956  1.00  0.580          N  
ATOM   6287  CA  ILE B 389      -0.027 -27.733  -1.439  1.00  0.590          C  
ATOM   6288  C   ILE B 389      -0.098 -27.752  -2.981  1.00  0.600          C  
ATOM   6289  O   ILE B 389       0.609 -27.026  -3.689  1.00  0.800          O  
ATOM   6290  CB  ILE B 389      -0.523 -26.412  -0.757  1.00  0.820          C  
ATOM   6291  CG1 ILE B 389      -1.953 -25.979  -1.313  1.00  0.820          C  
ATOM   6292  CG2 ILE B 389       0.492 -25.346  -0.833  1.00  0.820          C  
ATOM   6293  CD1 ILE B 389      -2.673 -24.894  -0.475  1.00  0.820          C  
ATOM   6294  H   ILE B 389       2.152 -27.639  -1.360  1.00  0.700          H  
ATOM   6295  HA  ILE B 389      -0.706 -28.502  -1.092  1.00  0.710          H  
ATOM   6296  HB  ILE B 389      -0.673 -26.625   0.296  1.00  0.990          H  
ATOM   6297 1HG1 ILE B 389      -1.836 -25.606  -2.336  1.00  0.990          H  
ATOM   6298 2HG1 ILE B 389      -2.595 -26.860  -1.346  1.00  0.990          H  
ATOM   6299 1HG2 ILE B 389       0.159 -24.460  -0.315  1.00  0.990          H  
ATOM   6300 2HG2 ILE B 389       1.425 -25.686  -0.385  1.00  0.990          H  
ATOM   6301 3HG2 ILE B 389       0.643 -25.135  -1.830  1.00  0.990          H  
ATOM   6302 1HD1 ILE B 389      -3.639 -24.666  -0.918  1.00  0.990          H  
ATOM   6303 2HD1 ILE B 389      -2.819 -25.264   0.532  1.00  0.990          H  
ATOM   6304 3HD1 ILE B 389      -2.082 -23.983  -0.442  1.00  0.990          H  
ATOM   6305  N   ASN B 390      -0.971 -28.622  -3.482  1.00  0.490          N  
ATOM   6306  CA  ASN B 390      -1.153 -28.914  -4.905  1.00  0.480          C  
ATOM   6307  C   ASN B 390      -2.288 -28.121  -5.525  1.00  0.480          C  
ATOM   6308  O   ASN B 390      -3.212 -27.687  -4.828  1.00  0.500          O  
ATOM   6309  CB  ASN B 390      -1.445 -30.384  -5.108  1.00  0.680          C  
ATOM   6310  CG  ASN B 390      -0.359 -31.306  -4.665  1.00  0.680          C  
ATOM   6311  OD1 ASN B 390       0.864 -31.118  -4.875  1.00  0.680          O  
ATOM   6312  ND2 ASN B 390      -0.814 -32.362  -4.036  1.00  0.680          N  
ATOM   6313  H   ASN B 390      -1.560 -29.113  -2.807  1.00  0.590          H  
ATOM   6314  HA  ASN B 390      -0.239 -28.648  -5.440  1.00  0.580          H  
ATOM   6315 1HB  ASN B 390      -2.362 -30.647  -4.571  1.00  0.810          H  
ATOM   6316 2HB  ASN B 390      -1.631 -30.563  -6.170  1.00  0.810          H  
ATOM   6317 1HD2 ASN B 390      -0.182 -33.064  -3.717  1.00  0.810          H  
ATOM   6318 2HD2 ASN B 390      -1.836 -32.475  -3.885  1.00  0.810          H  
ATOM   6319  N   LEU B 391      -2.250 -27.970  -6.848  1.00  0.510          N  
ATOM   6320  CA  LEU B 391      -3.335 -27.275  -7.526  1.00  0.570          C  
ATOM   6321  C   LEU B 391      -4.130 -28.118  -8.504  1.00  0.590          C  
ATOM   6322  O   LEU B 391      -3.588 -28.755  -9.416  1.00  0.610          O  
ATOM   6323  CB  LEU B 391      -2.768 -26.104  -8.293  1.00  0.770          C  
ATOM   6324  CG  LEU B 391      -1.990 -25.090  -7.501  1.00  0.770          C  
ATOM   6325  CD1 LEU B 391      -1.439 -24.124  -8.458  1.00  0.770          C  
ATOM   6326  CD2 LEU B 391      -2.885 -24.413  -6.493  1.00  0.770          C  
ATOM   6327  H   LEU B 391      -1.458 -28.339  -7.386  1.00  0.610          H  
ATOM   6328  HA  LEU B 391      -4.046 -26.926  -6.781  1.00  0.680          H  
ATOM   6329 1HB  LEU B 391      -2.140 -26.487  -9.068  1.00  0.930          H  
ATOM   6330 2HB  LEU B 391      -3.590 -25.591  -8.755  1.00  0.930          H  
ATOM   6331  HG  LEU B 391      -1.158 -25.568  -6.976  1.00  0.930          H  
ATOM   6332 1HD1 LEU B 391      -0.880 -23.372  -7.928  1.00  0.930          H  
ATOM   6333 2HD1 LEU B 391      -0.786 -24.631  -9.161  1.00  0.930          H  
ATOM   6334 3HD1 LEU B 391      -2.250 -23.658  -8.994  1.00  0.930          H  
ATOM   6335 1HD2 LEU B 391      -2.309 -23.682  -5.955  1.00  0.930          H  
ATOM   6336 2HD2 LEU B 391      -3.712 -23.928  -7.003  1.00  0.930          H  
ATOM   6337 3HD2 LEU B 391      -3.273 -25.133  -5.786  1.00  0.930          H  
ATOM   6338  N   LYS B 392      -5.444 -28.079  -8.318  1.00  0.610          N  
ATOM   6339  CA  LYS B 392      -6.404 -28.759  -9.177  1.00  0.630          C  
ATOM   6340  C   LYS B 392      -7.187 -27.651  -9.879  1.00  0.610          C  
ATOM   6341  O   LYS B 392      -8.026 -26.990  -9.253  1.00  0.640          O  
ATOM   6342  CB  LYS B 392      -7.337 -29.630  -8.340  1.00  0.870          C  
ATOM   6343  CG  LYS B 392      -6.657 -30.607  -7.360  1.00  0.870          C  
ATOM   6344  CD  LYS B 392      -5.868 -31.687  -8.046  1.00  0.870          C  
ATOM   6345  CE  LYS B 392      -5.488 -32.802  -7.059  1.00  0.870          C  
ATOM   6346  NZ  LYS B 392      -4.621 -33.832  -7.692  1.00  0.870          N  
ATOM   6347  H   LYS B 392      -5.799 -27.537  -7.523  1.00  0.730          H  
ATOM   6348  HA  LYS B 392      -5.888 -29.353  -9.933  1.00  0.760          H  
ATOM   6349 1HB  LYS B 392      -7.976 -28.999  -7.752  1.00  1.050          H  
ATOM   6350 2HB  LYS B 392      -7.977 -30.215  -9.001  1.00  1.050          H  
ATOM   6351 1HG  LYS B 392      -5.982 -30.042  -6.712  1.00  1.050          H  
ATOM   6352 2HG  LYS B 392      -7.389 -31.068  -6.739  1.00  1.050          H  
ATOM   6353 1HD  LYS B 392      -6.459 -32.117  -8.858  1.00  1.050          H  
ATOM   6354 2HD  LYS B 392      -4.953 -31.265  -8.467  1.00  1.050          H  
ATOM   6355 1HE  LYS B 392      -4.976 -32.384  -6.193  1.00  1.050          H  
ATOM   6356 2HE  LYS B 392      -6.410 -33.282  -6.727  1.00  1.050          H  
ATOM   6357 1HZ  LYS B 392      -4.415 -34.568  -7.037  1.00  1.050          H  
ATOM   6358 2HZ  LYS B 392      -5.104 -34.209  -8.522  1.00  1.050          H  
ATOM   6359 3HZ  LYS B 392      -3.756 -33.411  -7.995  1.00  1.050          H  
ATOM   6360  N   LEU B 393      -6.888 -27.401 -11.151  1.00  0.610          N  
ATOM   6361  CA  LEU B 393      -7.475 -26.242 -11.821  1.00  0.640          C  
ATOM   6362  C   LEU B 393      -8.466 -26.635 -12.917  1.00  0.670          C  
ATOM   6363  O   LEU B 393      -8.122 -27.365 -13.854  1.00  0.730          O  
ATOM   6364  CB  LEU B 393      -6.323 -25.396 -12.366  1.00  0.880          C  
ATOM   6365  CG  LEU B 393      -5.224 -25.018 -11.300  1.00  0.880          C  
ATOM   6366  CD1 LEU B 393      -4.116 -24.287 -11.963  1.00  0.880          C  
ATOM   6367  CD2 LEU B 393      -5.812 -24.171 -10.186  1.00  0.880          C  
ATOM   6368  H   LEU B 393      -6.221 -27.999 -11.651  1.00  0.730          H  
ATOM   6369  HA  LEU B 393      -8.033 -25.656 -11.094  1.00  0.770          H  
ATOM   6370 1HB  LEU B 393      -5.840 -25.951 -13.144  1.00  1.060          H  
ATOM   6371 2HB  LEU B 393      -6.727 -24.477 -12.788  1.00  1.060          H  
ATOM   6372  HG  LEU B 393      -4.808 -25.933 -10.876  1.00  1.060          H  
ATOM   6373 1HD1 LEU B 393      -3.357 -24.056 -11.222  1.00  1.060          H  
ATOM   6374 2HD1 LEU B 393      -3.682 -24.912 -12.745  1.00  1.060          H  
ATOM   6375 3HD1 LEU B 393      -4.496 -23.365 -12.401  1.00  1.060          H  
ATOM   6376 1HD2 LEU B 393      -5.040 -23.939  -9.476  1.00  1.060          H  
ATOM   6377 2HD2 LEU B 393      -6.216 -23.247 -10.599  1.00  1.060          H  
ATOM   6378 3HD2 LEU B 393      -6.593 -24.716  -9.677  1.00  1.060          H  
ATOM   6379  N   LEU B 394      -9.712 -26.164 -12.776  1.00  0.750          N  
ATOM   6380  CA  LEU B 394     -10.786 -26.521 -13.708  1.00  0.880          C  
ATOM   6381  C   LEU B 394     -11.136 -25.442 -14.746  1.00  0.940          C  
ATOM   6382  O   LEU B 394     -11.596 -24.339 -14.416  1.00  1.100          O  
ATOM   6383  CB  LEU B 394     -12.034 -26.910 -12.894  1.00  1.180          C  
ATOM   6384  CG  LEU B 394     -13.340 -27.258 -13.669  1.00  1.180          C  
ATOM   6385  CD1 LEU B 394     -13.122 -28.496 -14.507  1.00  1.180          C  
ATOM   6386  CD2 LEU B 394     -14.459 -27.497 -12.667  1.00  1.180          C  
ATOM   6387  H   LEU B 394      -9.912 -25.550 -11.977  1.00  0.900          H  
ATOM   6388  HA  LEU B 394     -10.456 -27.402 -14.253  1.00  1.060          H  
ATOM   6389 1HB  LEU B 394     -11.774 -27.788 -12.300  1.00  1.420          H  
ATOM   6390 2HB  LEU B 394     -12.254 -26.112 -12.213  1.00  1.420          H  
ATOM   6391  HG  LEU B 394     -13.620 -26.435 -14.330  1.00  1.420          H  
ATOM   6392 1HD1 LEU B 394     -14.028 -28.743 -15.020  1.00  1.420          H  
ATOM   6393 2HD1 LEU B 394     -12.352 -28.315 -15.219  1.00  1.420          H  
ATOM   6394 3HD1 LEU B 394     -12.838 -29.325 -13.864  1.00  1.420          H  
ATOM   6395 1HD2 LEU B 394     -15.378 -27.745 -13.196  1.00  1.420          H  
ATOM   6396 2HD2 LEU B 394     -14.187 -28.324 -12.008  1.00  1.420          H  
ATOM   6397 3HD2 LEU B 394     -14.623 -26.606 -12.072  1.00  1.420          H  
ATOM   6398  N   LYS B 395     -10.966 -25.793 -16.020  1.00  0.940          N  
ATOM   6399  CA  LYS B 395     -11.225 -24.879 -17.131  1.00  1.050          C  
ATOM   6400  C   LYS B 395     -11.947 -25.569 -18.281  1.00  1.220          C  
ATOM   6401  O   LYS B 395     -11.538 -26.631 -18.742  1.00  1.190          O  
ATOM   6402  CB  LYS B 395      -9.912 -24.279 -17.649  1.00  1.430          C  
ATOM   6403  CG  LYS B 395     -10.090 -23.258 -18.795  1.00  1.430          C  
ATOM   6404  CD  LYS B 395      -8.769 -22.603 -19.215  1.00  1.430          C  
ATOM   6405  CE  LYS B 395      -8.997 -21.453 -20.227  1.00  1.430          C  
ATOM   6406  NZ  LYS B 395      -9.395 -21.934 -21.609  1.00  1.430          N  
ATOM   6407  H   LYS B 395     -10.608 -26.736 -16.211  1.00  1.130          H  
ATOM   6408  HA  LYS B 395     -11.864 -24.071 -16.773  1.00  1.260          H  
ATOM   6409 1HB  LYS B 395      -9.388 -23.797 -16.826  1.00  1.710          H  
ATOM   6410 2HB  LYS B 395      -9.273 -25.083 -18.013  1.00  1.710          H  
ATOM   6411 1HG  LYS B 395     -10.479 -23.781 -19.659  1.00  1.710          H  
ATOM   6412 2HG  LYS B 395     -10.809 -22.493 -18.508  1.00  1.710          H  
ATOM   6413 1HD  LYS B 395      -8.249 -22.215 -18.342  1.00  1.710          H  
ATOM   6414 2HD  LYS B 395      -8.136 -23.356 -19.682  1.00  1.710          H  
ATOM   6415 1HE  LYS B 395      -9.783 -20.804 -19.844  1.00  1.710          H  
ATOM   6416 2HE  LYS B 395      -8.076 -20.878 -20.310  1.00  1.710          H  
ATOM   6417 1HZ  LYS B 395      -9.525 -21.142 -22.214  1.00  1.710          H  
ATOM   6418 2HZ  LYS B 395      -8.673 -22.521 -21.985  1.00  1.710          H  
ATOM   6419 3HZ  LYS B 395     -10.276 -22.476 -21.598  1.00  1.710          H  
ATOM   6420  N   ASP B 396     -13.048 -24.977 -18.743  1.00  1.500          N  
ATOM   6421  CA  ASP B 396     -13.828 -25.519 -19.860  1.00  1.770          C  
ATOM   6422  C   ASP B 396     -14.189 -26.993 -19.631  1.00  1.580          C  
ATOM   6423  O   ASP B 396     -14.148 -27.812 -20.548  1.00  2.230          O  
ATOM   6424  CB  ASP B 396     -13.044 -25.354 -21.162  1.00  2.370          C  
ATOM   6425  CG  ASP B 396     -12.712 -23.881 -21.444  1.00  2.370          C  
ATOM   6426  OD1 ASP B 396     -13.521 -23.023 -21.160  1.00  2.370          O  
ATOM   6427  OD2 ASP B 396     -11.611 -23.623 -21.912  1.00  2.370          O  
ATOM   6428  H   ASP B 396     -13.341 -24.097 -18.336  1.00  1.800          H  
ATOM   6429  HA  ASP B 396     -14.756 -24.952 -19.940  1.00  2.120          H  
ATOM   6430 1HB  ASP B 396     -12.120 -25.934 -21.122  1.00  2.840          H  
ATOM   6431 2HB  ASP B 396     -13.637 -25.743 -21.991  1.00  2.840          H  
ATOM   6432  N   GLU B 397     -14.562 -27.298 -18.386  1.00  1.380          N  
ATOM   6433  CA  GLU B 397     -14.939 -28.623 -17.880  1.00  1.420          C  
ATOM   6434  C   GLU B 397     -13.814 -29.686 -17.883  1.00  1.180          C  
ATOM   6435  O   GLU B 397     -14.091 -30.872 -17.683  1.00  1.270          O  
ATOM   6436  CB  GLU B 397     -16.157 -29.175 -18.648  1.00  1.970          C  
ATOM   6437  CG  GLU B 397     -17.420 -28.303 -18.550  1.00  1.970          C  
ATOM   6438  CD  GLU B 397     -18.654 -28.915 -19.217  1.00  1.970          C  
ATOM   6439  OE1 GLU B 397     -18.534 -29.934 -19.857  1.00  1.970          O  
ATOM   6440  OE2 GLU B 397     -19.715 -28.350 -19.073  1.00  1.970          O  
ATOM   6441  H   GLU B 397     -14.579 -26.536 -17.721  1.00  1.660          H  
ATOM   6442  HA  GLU B 397     -15.261 -28.489 -16.851  1.00  1.700          H  
ATOM   6443 1HB  GLU B 397     -15.914 -29.313 -19.698  1.00  2.370          H  
ATOM   6444 2HB  GLU B 397     -16.414 -30.157 -18.250  1.00  2.370          H  
ATOM   6445 1HG  GLU B 397     -17.640 -28.129 -17.498  1.00  2.370          H  
ATOM   6446 2HG  GLU B 397     -17.211 -27.339 -19.010  1.00  2.370          H  
ATOM   6447  N   LYS B 398     -12.548 -29.265 -17.986  1.00  1.020          N  
ATOM   6448  CA  LYS B 398     -11.405 -30.176 -17.909  1.00  0.940          C  
ATOM   6449  C   LYS B 398     -10.492 -29.794 -16.745  1.00  0.810          C  
ATOM   6450  O   LYS B 398     -10.297 -28.610 -16.461  1.00  0.830          O  
ATOM   6451  CB  LYS B 398     -10.598 -30.132 -19.212  1.00  1.350          C  
ATOM   6452  CG  LYS B 398     -11.371 -30.495 -20.492  1.00  1.350          C  
ATOM   6453  CD  LYS B 398     -11.793 -31.966 -20.529  1.00  1.350          C  
ATOM   6454  CE  LYS B 398     -12.465 -32.317 -21.853  1.00  1.350          C  
ATOM   6455  NZ  LYS B 398     -12.944 -33.733 -21.879  1.00  1.350          N  
ATOM   6456  H   LYS B 398     -12.366 -28.282 -18.194  1.00  1.220          H  
ATOM   6457  HA  LYS B 398     -11.765 -31.187 -17.729  1.00  1.130          H  
ATOM   6458 1HB  LYS B 398     -10.219 -29.115 -19.350  1.00  1.620          H  
ATOM   6459 2HB  LYS B 398      -9.736 -30.793 -19.130  1.00  1.620          H  
ATOM   6460 1HG  LYS B 398     -12.265 -29.865 -20.557  1.00  1.620          H  
ATOM   6461 2HG  LYS B 398     -10.744 -30.283 -21.356  1.00  1.620          H  
ATOM   6462 1HD  LYS B 398     -10.923 -32.606 -20.384  1.00  1.620          H  
ATOM   6463 2HD  LYS B 398     -12.509 -32.157 -19.729  1.00  1.620          H  
ATOM   6464 1HE  LYS B 398     -13.316 -31.652 -22.004  1.00  1.620          H  
ATOM   6465 2HE  LYS B 398     -11.753 -32.170 -22.665  1.00  1.620          H  
ATOM   6466 1HZ  LYS B 398     -13.384 -33.925 -22.769  1.00  1.620          H  
ATOM   6467 2HZ  LYS B 398     -12.162 -34.360 -21.750  1.00  1.620          H  
ATOM   6468 3HZ  LYS B 398     -13.615 -33.875 -21.136  1.00  1.620          H  
ATOM   6469  N   THR B 399      -9.889 -30.779 -16.081  1.00  0.780          N  
ATOM   6470  CA  THR B 399      -8.999 -30.439 -14.970  1.00  0.720          C  
ATOM   6471  C   THR B 399      -7.539 -30.696 -15.295  1.00  0.720          C  
ATOM   6472  O   THR B 399      -7.169 -31.781 -15.753  1.00  0.780          O  
ATOM   6473  CB  THR B 399      -9.370 -31.214 -13.679  1.00  1.030          C  
ATOM   6474  OG1 THR B 399     -10.709 -30.886 -13.300  1.00  1.030          O  
ATOM   6475  CG2 THR B 399      -8.420 -30.808 -12.510  1.00  1.030          C  
ATOM   6476  H   THR B 399     -10.047 -31.745 -16.334  1.00  0.940          H  
ATOM   6477  HA  THR B 399      -9.104 -29.381 -14.755  1.00  0.860          H  
ATOM   6478  HB  THR B 399      -9.295 -32.285 -13.855  1.00  1.240          H  
ATOM   6479  HG1 THR B 399     -11.315 -31.236 -13.954  1.00  1.240          H  
ATOM   6480 1HG2 THR B 399      -8.707 -31.347 -11.609  1.00  1.240          H  
ATOM   6481 2HG2 THR B 399      -7.387 -31.053 -12.747  1.00  1.240          H  
ATOM   6482 3HG2 THR B 399      -8.503 -29.736 -12.329  1.00  1.240          H  
ATOM   6483  N   THR B 400      -6.719 -29.687 -15.026  1.00  0.700          N  
ATOM   6484  CA  THR B 400      -5.274 -29.769 -15.195  1.00  0.740          C  
ATOM   6485  C   THR B 400      -4.645 -29.722 -13.815  1.00  0.670          C  
ATOM   6486  O   THR B 400      -5.187 -29.104 -12.887  1.00  0.700          O  
ATOM   6487  CB  THR B 400      -4.705 -28.649 -16.086  1.00  1.020          C  
ATOM   6488  OG1 THR B 400      -3.305 -28.879 -16.276  1.00  1.020          O  
ATOM   6489  CG2 THR B 400      -4.891 -27.291 -15.433  1.00  1.020          C  
ATOM   6490  H   THR B 400      -7.143 -28.826 -14.671  1.00  0.840          H  
ATOM   6491  HA  THR B 400      -5.020 -30.726 -15.650  1.00  0.890          H  
ATOM   6492  HB  THR B 400      -5.212 -28.666 -17.050  1.00  1.220          H  
ATOM   6493  HG1 THR B 400      -2.977 -28.309 -16.977  1.00  1.220          H  
ATOM   6494 1HG2 THR B 400      -4.479 -26.521 -16.081  1.00  1.220          H  
ATOM   6495 2HG2 THR B 400      -5.952 -27.105 -15.282  1.00  1.220          H  
ATOM   6496 3HG2 THR B 400      -4.374 -27.260 -14.476  1.00  1.220          H  
ATOM   6497  N   GLU B 401      -3.499 -30.361 -13.647  1.00  0.690          N  
ATOM   6498  CA  GLU B 401      -2.906 -30.353 -12.319  1.00  0.660          C  
ATOM   6499  C   GLU B 401      -1.460 -29.887 -12.272  1.00  0.700          C  
ATOM   6500  O   GLU B 401      -0.657 -30.182 -13.163  1.00  0.830          O  
ATOM   6501  CB  GLU B 401      -2.994 -31.755 -11.713  1.00  0.940          C  
ATOM   6502  CG  GLU B 401      -4.425 -32.302 -11.529  1.00  0.940          C  
ATOM   6503  CD  GLU B 401      -4.419 -33.637 -10.824  1.00  0.940          C  
ATOM   6504  OE1 GLU B 401      -3.367 -34.204 -10.723  1.00  0.940          O  
ATOM   6505  OE2 GLU B 401      -5.439 -34.073 -10.327  1.00  0.940          O  
ATOM   6506  H   GLU B 401      -3.056 -30.833 -14.426  1.00  0.830          H  
ATOM   6507  HA  GLU B 401      -3.477 -29.676 -11.689  1.00  0.790          H  
ATOM   6508 1HB  GLU B 401      -2.445 -32.456 -12.341  1.00  1.120          H  
ATOM   6509 2HB  GLU B 401      -2.514 -31.750 -10.733  1.00  1.120          H  
ATOM   6510 1HG  GLU B 401      -5.008 -31.583 -10.959  1.00  1.120          H  
ATOM   6511 2HG  GLU B 401      -4.895 -32.414 -12.506  1.00  1.120          H  
ATOM   6512  N   ILE B 402      -1.138 -29.184 -11.185  1.00  0.620          N  
ATOM   6513  CA  ILE B 402       0.226 -28.742 -10.904  1.00  0.650          C  
ATOM   6514  C   ILE B 402       0.638 -29.280  -9.526  1.00  0.620          C  
ATOM   6515  O   ILE B 402      -0.012 -28.994  -8.513  1.00  0.600          O  
ATOM   6516  CB  ILE B 402       0.338 -27.200 -10.920  1.00  0.900          C  
ATOM   6517  CG1 ILE B 402      -0.128 -26.628 -12.288  1.00  0.900          C  
ATOM   6518  CG2 ILE B 402       1.790 -26.814 -10.675  1.00  0.900          C  
ATOM   6519  CD1 ILE B 402      -0.296 -25.110 -12.314  1.00  0.900          C  
ATOM   6520  H   ILE B 402      -1.908 -28.983 -10.533  1.00  0.740          H  
ATOM   6521  HA  ILE B 402       0.900 -29.156 -11.653  1.00  0.780          H  
ATOM   6522  HB  ILE B 402      -0.271 -26.777 -10.153  1.00  1.080          H  
ATOM   6523 1HG1 ILE B 402       0.587 -26.916 -13.048  1.00  1.080          H  
ATOM   6524 2HG1 ILE B 402      -1.090 -27.064 -12.543  1.00  1.080          H  
ATOM   6525 1HG2 ILE B 402       1.892 -25.750 -10.689  1.00  1.080          H  
ATOM   6526 2HG2 ILE B 402       2.126 -27.190  -9.709  1.00  1.080          H  
ATOM   6527 3HG2 ILE B 402       2.410 -27.237 -11.455  1.00  1.080          H  
ATOM   6528 1HD1 ILE B 402      -0.635 -24.804 -13.304  1.00  1.080          H  
ATOM   6529 2HD1 ILE B 402      -1.039 -24.820 -11.576  1.00  1.080          H  
ATOM   6530 3HD1 ILE B 402       0.634 -24.606 -12.096  1.00  1.080          H  
ATOM   6531  N   ASN B 403       1.723 -30.053  -9.475  1.00  0.690          N  
ATOM   6532  CA  ASN B 403       2.138 -30.633  -8.198  1.00  0.710          C  
ATOM   6533  C   ASN B 403       3.277 -29.937  -7.482  1.00  0.570          C  
ATOM   6534  O   ASN B 403       4.229 -29.455  -8.092  1.00  0.660          O  
ATOM   6535  CB  ASN B 403       2.473 -32.096  -8.367  1.00  0.990          C  
ATOM   6536  CG  ASN B 403       1.259 -32.888  -8.645  1.00  0.990          C  
ATOM   6537  OD1 ASN B 403       0.246 -32.688  -7.966  1.00  0.990          O  
ATOM   6538  ND2 ASN B 403       1.325 -33.780  -9.600  1.00  0.990          N  
ATOM   6539  H   ASN B 403       2.240 -30.247 -10.321  1.00  0.830          H  
ATOM   6540  HA  ASN B 403       1.286 -30.578  -7.520  1.00  0.850          H  
ATOM   6541 1HB  ASN B 403       3.185 -32.222  -9.181  1.00  1.180          H  
ATOM   6542 2HB  ASN B 403       2.943 -32.467  -7.452  1.00  1.180          H  
ATOM   6543 1HD2 ASN B 403       0.524 -34.344  -9.815  1.00  1.180          H  
ATOM   6544 2HD2 ASN B 403       2.169 -33.908 -10.118  1.00  1.180          H  
ATOM   6545  N   ASP B 404       3.147 -29.944  -6.159  1.00  0.530          N  
ATOM   6546  CA  ASP B 404       4.115 -29.484  -5.164  1.00  0.540          C  
ATOM   6547  C   ASP B 404       4.948 -30.705  -4.687  1.00  0.540          C  
ATOM   6548  O   ASP B 404       4.393 -31.796  -4.463  1.00  0.710          O  
ATOM   6549  CB  ASP B 404       3.391 -28.728  -4.036  1.00  0.750          C  
ATOM   6550  CG  ASP B 404       4.338 -28.015  -2.986  1.00  0.750          C  
ATOM   6551  OD1 ASP B 404       5.523 -28.166  -3.100  1.00  0.750          O  
ATOM   6552  OD2 ASP B 404       3.844 -27.385  -2.033  1.00  0.750          O  
ATOM   6553  H   ASP B 404       2.270 -30.328  -5.801  1.00  0.640          H  
ATOM   6554  HA  ASP B 404       4.803 -28.783  -5.640  1.00  0.650          H  
ATOM   6555 1HB  ASP B 404       2.793 -27.946  -4.504  1.00  0.900          H  
ATOM   6556 2HB  ASP B 404       2.687 -29.391  -3.552  1.00  0.900          H  
ATOM   6557  N   LEU B 405       6.273 -30.563  -4.659  1.00  0.580          N  
ATOM   6558  CA  LEU B 405       7.228 -31.617  -4.297  1.00  0.720          C  
ATOM   6559  C   LEU B 405       7.032 -32.190  -2.884  1.00  0.710          C  
ATOM   6560  O   LEU B 405       6.793 -31.448  -1.927  1.00  1.560          O  
ATOM   6561  CB  LEU B 405       8.661 -31.036  -4.330  1.00  0.950          C  
ATOM   6562  CG  LEU B 405       9.867 -32.027  -4.288  1.00  0.950          C  
ATOM   6563  CD1 LEU B 405       9.926 -32.827  -5.603  1.00  0.950          C  
ATOM   6564  CD2 LEU B 405      11.155 -31.236  -4.083  1.00  0.950          C  
ATOM   6565  H   LEU B 405       6.660 -29.638  -4.893  1.00  0.700          H  
ATOM   6566  HA  LEU B 405       7.120 -32.421  -5.015  1.00  0.860          H  
ATOM   6567 1HB  LEU B 405       8.776 -30.392  -5.177  1.00  1.140          H  
ATOM   6568 2HB  LEU B 405       8.763 -30.403  -3.448  1.00  1.140          H  
ATOM   6569  HG  LEU B 405       9.748 -32.726  -3.464  1.00  1.140          H  
ATOM   6570 1HD1 LEU B 405      10.772 -33.513  -5.568  1.00  1.140          H  
ATOM   6571 2HD1 LEU B 405       9.017 -33.397  -5.739  1.00  1.140          H  
ATOM   6572 3HD1 LEU B 405      10.053 -32.135  -6.440  1.00  1.140          H  
ATOM   6573 1HD2 LEU B 405      12.003 -31.920  -4.046  1.00  1.140          H  
ATOM   6574 2HD2 LEU B 405      11.292 -30.533  -4.903  1.00  1.140          H  
ATOM   6575 3HD2 LEU B 405      11.093 -30.686  -3.144  1.00  1.140          H  
ATOM   6576  N   SER B 406       7.156 -33.517  -2.742  1.00  0.910          N  
ATOM   6577  CA  SER B 406       7.055 -34.153  -1.432  1.00  1.030          C  
ATOM   6578  C   SER B 406       8.097 -33.486  -0.529  1.00  0.860          C  
ATOM   6579  O   SER B 406       9.218 -33.247  -0.978  1.00  0.820          O  
ATOM   6580  CB  SER B 406       7.343 -35.648  -1.535  1.00  1.390          C  
ATOM   6581  OG  SER B 406       6.395 -36.307  -2.330  1.00  1.390          O  
ATOM   6582  H   SER B 406       7.315 -34.107  -3.548  1.00  1.090          H  
ATOM   6583  HA  SER B 406       6.052 -34.000  -1.050  1.00  1.240          H  
ATOM   6584 1HB  SER B 406       8.336 -35.795  -1.960  1.00  1.670          H  
ATOM   6585 2HB  SER B 406       7.355 -36.094  -0.542  1.00  1.670          H  
ATOM   6586  HG  SER B 406       6.616 -37.251  -2.273  1.00  1.670          H  
ATOM   6587  N   PRO B 407       7.794 -33.233   0.756  1.00  0.940          N  
ATOM   6588  CA  PRO B 407       8.672 -32.557   1.695  1.00  0.910          C  
ATOM   6589  C   PRO B 407       9.930 -33.350   1.961  1.00  0.740          C  
ATOM   6590  O   PRO B 407       9.880 -34.582   2.002  1.00  0.720          O  
ATOM   6591  CB  PRO B 407       7.812 -32.480   2.965  1.00  1.360          C  
ATOM   6592  CG  PRO B 407       6.816 -33.617   2.833  1.00  1.360          C  
ATOM   6593  CD  PRO B 407       6.535 -33.721   1.344  1.00  1.360          C  
ATOM   6594  HA  PRO B 407       8.911 -31.553   1.311  1.00  1.090          H  
ATOM   6595 1HB  PRO B 407       8.453 -32.593   3.849  1.00  1.640          H  
ATOM   6596 2HB  PRO B 407       7.332 -31.487   3.037  1.00  1.640          H  
ATOM   6597 1HG  PRO B 407       7.255 -34.547   3.241  1.00  1.640          H  
ATOM   6598 2HG  PRO B 407       5.908 -33.410   3.427  1.00  1.640          H  
ATOM   6599 1HD  PRO B 407       6.347 -34.773   1.101  1.00  1.640          H  
ATOM   6600 2HD  PRO B 407       5.697 -33.063   1.060  1.00  1.640          H  
ATOM   6601  N   LEU B 408      11.032 -32.648   2.209  1.00  0.840          N  
ATOM   6602  CA  LEU B 408      12.264 -33.309   2.588  1.00  0.850          C  
ATOM   6603  C   LEU B 408      12.311 -33.554   4.073  1.00  0.780          C  
ATOM   6604  O   LEU B 408      12.304 -32.625   4.882  1.00  0.860          O  
ATOM   6605  CB  LEU B 408      13.488 -32.478   2.176  1.00  1.190          C  
ATOM   6606  CG  LEU B 408      14.896 -33.039   2.605  1.00  1.190          C  
ATOM   6607  CD1 LEU B 408      15.169 -34.396   1.948  1.00  1.190          C  
ATOM   6608  CD2 LEU B 408      15.965 -32.024   2.204  1.00  1.190          C  
ATOM   6609  H   LEU B 408      11.016 -31.644   2.118  1.00  1.010          H  
ATOM   6610  HA  LEU B 408      12.297 -34.269   2.077  1.00  1.020          H  
ATOM   6611 1HB  LEU B 408      13.487 -32.384   1.091  1.00  1.420          H  
ATOM   6612 2HB  LEU B 408      13.386 -31.483   2.607  1.00  1.420          H  
ATOM   6613  HG  LEU B 408      14.923 -33.176   3.690  1.00  1.420          H  
ATOM   6614 1HD1 LEU B 408      16.151 -34.753   2.263  1.00  1.420          H  
ATOM   6615 2HD1 LEU B 408      14.425 -35.126   2.247  1.00  1.420          H  
ATOM   6616 3HD1 LEU B 408      15.154 -34.286   0.865  1.00  1.420          H  
ATOM   6617 1HD2 LEU B 408      16.948 -32.388   2.508  1.00  1.420          H  
ATOM   6618 2HD2 LEU B 408      15.951 -31.883   1.122  1.00  1.420          H  
ATOM   6619 3HD2 LEU B 408      15.764 -31.073   2.696  1.00  1.420          H  
ATOM   6620  N   ILE B 409      12.365 -34.819   4.414  1.00  0.730          N  
ATOM   6621  CA  ILE B 409      12.382 -35.288   5.774  1.00  0.690          C  
ATOM   6622  C   ILE B 409      13.695 -36.009   6.001  1.00  0.740          C  
ATOM   6623  O   ILE B 409      14.057 -36.885   5.216  1.00  0.780          O  
ATOM   6624  CB  ILE B 409      11.187 -36.223   5.987  1.00  0.980          C  
ATOM   6625  CG1 ILE B 409       9.825 -35.490   5.618  1.00  0.980          C  
ATOM   6626  CG2 ILE B 409      11.147 -36.802   7.376  1.00  0.980          C  
ATOM   6627  CD1 ILE B 409       9.462 -34.269   6.434  1.00  0.980          C  
ATOM   6628  H   ILE B 409      12.377 -35.502   3.667  1.00  0.880          H  
ATOM   6629  HA  ILE B 409      12.335 -34.444   6.458  1.00  0.830          H  
ATOM   6630  HB  ILE B 409      11.297 -37.019   5.286  1.00  1.180          H  
ATOM   6631 1HG1 ILE B 409       9.869 -35.188   4.573  1.00  1.180          H  
ATOM   6632 2HG1 ILE B 409       9.015 -36.205   5.735  1.00  1.180          H  
ATOM   6633 1HG2 ILE B 409      10.318 -37.477   7.440  1.00  1.180          H  
ATOM   6634 2HG2 ILE B 409      12.067 -37.350   7.584  1.00  1.180          H  
ATOM   6635 3HG2 ILE B 409      11.027 -36.012   8.097  1.00  1.180          H  
ATOM   6636 1HD1 ILE B 409       8.511 -33.878   6.073  1.00  1.180          H  
ATOM   6637 2HD1 ILE B 409       9.364 -34.536   7.480  1.00  1.180          H  
ATOM   6638 3HD1 ILE B 409      10.225 -33.503   6.323  1.00  1.180          H  
ATOM   6639  N   THR B 410      14.406 -35.647   7.059  1.00  0.810          N  
ATOM   6640  CA  THR B 410      15.681 -36.268   7.361  1.00  0.900          C  
ATOM   6641  C   THR B 410      15.497 -37.599   8.082  1.00  0.870          C  
ATOM   6642  O   THR B 410      14.438 -37.872   8.663  1.00  0.840          O  
ATOM   6643  CB  THR B 410      16.531 -35.310   8.210  1.00  1.220          C  
ATOM   6644  OG1 THR B 410      15.865 -35.075   9.460  1.00  1.220          O  
ATOM   6645  CG2 THR B 410      16.685 -33.986   7.468  1.00  1.220          C  
ATOM   6646  H   THR B 410      14.062 -34.921   7.674  1.00  0.970          H  
ATOM   6647  HA  THR B 410      16.206 -36.461   6.423  1.00  1.080          H  
ATOM   6648  HB  THR B 410      17.509 -35.747   8.399  1.00  1.470          H  
ATOM   6649  HG1 THR B 410      16.431 -34.540  10.037  1.00  1.470          H  
ATOM   6650 1HG2 THR B 410      17.281 -33.300   8.071  1.00  1.470          H  
ATOM   6651 2HG2 THR B 410      17.184 -34.161   6.515  1.00  1.470          H  
ATOM   6652 3HG2 THR B 410      15.710 -33.541   7.284  1.00  1.470          H  
ATOM   6653  N   ASP B 411      16.571 -38.389   8.153  1.00  0.920          N  
ATOM   6654  CA  ASP B 411      16.525 -39.687   8.824  1.00  0.970          C  
ATOM   6655  C   ASP B 411      16.128 -39.556  10.286  1.00  1.010          C  
ATOM   6656  O   ASP B 411      15.470 -40.442  10.843  1.00  1.030          O  
ATOM   6657  CB  ASP B 411      17.882 -40.370   8.727  1.00  1.340          C  
ATOM   6658  CG  ASP B 411      18.219 -40.844   7.312  1.00  1.340          C  
ATOM   6659  OD1 ASP B 411      17.343 -40.890   6.457  1.00  1.340          O  
ATOM   6660  OD2 ASP B 411      19.355 -41.142   7.086  1.00  1.340          O  
ATOM   6661  H   ASP B 411      17.416 -38.114   7.671  1.00  1.100          H  
ATOM   6662  HA  ASP B 411      15.783 -40.306   8.322  1.00  1.160          H  
ATOM   6663 1HB  ASP B 411      18.660 -39.685   9.062  1.00  1.610          H  
ATOM   6664 2HB  ASP B 411      17.902 -41.231   9.398  1.00  1.610          H  
ATOM   6665  N   ALA B 412      16.558 -38.467  10.923  1.00  1.080          N  
ATOM   6666  CA  ALA B 412      16.230 -38.204  12.314  1.00  1.180          C  
ATOM   6667  C   ALA B 412      14.727 -38.058  12.535  1.00  1.120          C  
ATOM   6668  O   ALA B 412      14.216 -38.458  13.586  1.00  1.220          O  
ATOM   6669  CB  ALA B 412      16.920 -36.937  12.774  1.00  1.610          C  
ATOM   6670  H   ALA B 412      17.139 -37.807  10.424  1.00  1.300          H  
ATOM   6671  HA  ALA B 412      16.582 -39.047  12.908  1.00  1.420          H  
ATOM   6672 1HB  ALA B 412      16.692 -36.762  13.825  1.00  1.930          H  
ATOM   6673 2HB  ALA B 412      17.996 -37.042  12.647  1.00  1.930          H  
ATOM   6674 3HB  ALA B 412      16.561 -36.097  12.181  1.00  1.930          H  
ATOM   6675  N   ASN B 413      14.028 -37.456  11.566  1.00  0.990          N  
ATOM   6676  CA  ASN B 413      12.609 -37.196  11.693  1.00  0.970          C  
ATOM   6677  C   ASN B 413      11.856 -38.474  11.441  1.00  0.940          C  
ATOM   6678  O   ASN B 413      10.866 -38.788  12.111  1.00  0.990          O  
ATOM   6679  CB  ASN B 413      12.212 -36.131  10.716  1.00  1.370          C  
ATOM   6680  CG  ASN B 413      12.756 -34.784  11.072  1.00  1.370          C  
ATOM   6681  OD1 ASN B 413      13.204 -34.531  12.199  1.00  1.370          O  
ATOM   6682  ND2 ASN B 413      12.693 -33.889  10.121  1.00  1.370          N  
ATOM   6683  H   ASN B 413      14.476 -37.184  10.691  1.00  1.190          H  
ATOM   6684  HA  ASN B 413      12.394 -36.871  12.711  1.00  1.160          H  
ATOM   6685 1HB  ASN B 413      12.630 -36.397   9.757  1.00  1.640          H  
ATOM   6686 2HB  ASN B 413      11.134 -36.093  10.608  1.00  1.640          H  
ATOM   6687 1HD2 ASN B 413      13.025 -32.932  10.272  1.00  1.640          H  
ATOM   6688 2HD2 ASN B 413      12.294 -34.123   9.241  1.00  1.640          H  
ATOM   6689  N   LEU B 414      12.370 -39.255  10.494  1.00  0.910          N  
ATOM   6690  CA  LEU B 414      11.763 -40.526  10.186  1.00  0.910          C  
ATOM   6691  C   LEU B 414      11.890 -41.442  11.384  1.00  0.980          C  
ATOM   6692  O   LEU B 414      10.928 -42.125  11.731  1.00  1.030          O  
ATOM   6693  CB  LEU B 414      12.366 -41.133   8.912  1.00  1.270          C  
ATOM   6694  CG  LEU B 414      11.819 -42.532   8.447  1.00  1.270          C  
ATOM   6695  CD1 LEU B 414      10.281 -42.497   8.172  1.00  1.270          C  
ATOM   6696  CD2 LEU B 414      12.578 -42.945   7.192  1.00  1.270          C  
ATOM   6697  H   LEU B 414      13.178 -38.922   9.957  1.00  1.090          H  
ATOM   6698  HA  LEU B 414      10.722 -40.360  10.033  1.00  1.090          H  
ATOM   6699 1HB  LEU B 414      12.218 -40.423   8.097  1.00  1.530          H  
ATOM   6700 2HB  LEU B 414      13.440 -41.238   9.072  1.00  1.530          H  
ATOM   6701  HG  LEU B 414      12.003 -43.255   9.226  1.00  1.530          H  
ATOM   6702 1HD1 LEU B 414       9.950 -43.486   7.858  1.00  1.530          H  
ATOM   6703 2HD1 LEU B 414       9.747 -42.227   9.076  1.00  1.530          H  
ATOM   6704 3HD1 LEU B 414      10.062 -41.780   7.395  1.00  1.530          H  
ATOM   6705 1HD2 LEU B 414      12.250 -43.922   6.873  1.00  1.530          H  
ATOM   6706 2HD2 LEU B 414      12.400 -42.219   6.400  1.00  1.530          H  
ATOM   6707 3HD2 LEU B 414      13.644 -42.984   7.413  1.00  1.530          H  
ATOM   6708  N   THR B 415      13.052 -41.434  12.036  1.00  1.010          N  
ATOM   6709  CA  THR B 415      13.285 -42.261  13.203  1.00  1.060          C  
ATOM   6710  C   THR B 415      12.279 -41.922  14.305  1.00  1.040          C  
ATOM   6711  O   THR B 415      11.699 -42.833  14.921  1.00  1.060          O  
ATOM   6712  CB  THR B 415      14.727 -42.071  13.722  1.00  1.460          C  
ATOM   6713  OG1 THR B 415      15.660 -42.473  12.702  1.00  1.460          O  
ATOM   6714  CG2 THR B 415      14.959 -42.919  14.971  1.00  1.460          C  
ATOM   6715  H   THR B 415      13.821 -40.865  11.682  1.00  1.210          H  
ATOM   6716  HA  THR B 415      13.150 -43.305  12.921  1.00  1.270          H  
ATOM   6717  HB  THR B 415      14.893 -41.020  13.961  1.00  1.760          H  
ATOM   6718  HG1 THR B 415      15.632 -41.822  11.965  1.00  1.760          H  
ATOM   6719 1HG2 THR B 415      15.981 -42.774  15.315  1.00  1.760          H  
ATOM   6720 2HG2 THR B 415      14.271 -42.623  15.763  1.00  1.760          H  
ATOM   6721 3HG2 THR B 415      14.802 -43.969  14.730  1.00  1.760          H  
ATOM   6722  N   GLU B 416      12.070 -40.624  14.578  1.00  1.030          N  
ATOM   6723  CA  GLU B 416      11.119 -40.253  15.620  1.00  1.060          C  
ATOM   6724  C   GLU B 416       9.686 -40.639  15.257  1.00  1.070          C  
ATOM   6725  O   GLU B 416       8.951 -41.165  16.101  1.00  1.100          O  
ATOM   6726  CB  GLU B 416      11.174 -38.749  15.870  1.00  1.470          C  
ATOM   6727  CG  GLU B 416      12.443 -38.247  16.542  1.00  1.470          C  
ATOM   6728  CD  GLU B 416      12.599 -38.716  17.953  1.00  1.470          C  
ATOM   6729  OE1 GLU B 416      11.711 -38.496  18.740  1.00  1.470          O  
ATOM   6730  OE2 GLU B 416      13.604 -39.313  18.237  1.00  1.470          O  
ATOM   6731  H   GLU B 416      12.609 -39.899  14.090  1.00  1.240          H  
ATOM   6732  HA  GLU B 416      11.395 -40.774  16.538  1.00  1.270          H  
ATOM   6733 1HB  GLU B 416      11.101 -38.245  14.907  1.00  1.770          H  
ATOM   6734 2HB  GLU B 416      10.317 -38.446  16.471  1.00  1.770          H  
ATOM   6735 1HG  GLU B 416      13.297 -38.599  15.970  1.00  1.770          H  
ATOM   6736 2HG  GLU B 416      12.451 -37.158  16.516  1.00  1.770          H  
ATOM   6737  N   LEU B 417       9.291 -40.451  13.992  1.00  1.080          N  
ATOM   6738  CA  LEU B 417       7.936 -40.818  13.613  1.00  1.170          C  
ATOM   6739  C   LEU B 417       7.753 -42.319  13.738  1.00  1.100          C  
ATOM   6740  O   LEU B 417       6.738 -42.771  14.278  1.00  1.110          O  
ATOM   6741  CB  LEU B 417       7.564 -40.358  12.194  1.00  1.600          C  
ATOM   6742  CG  LEU B 417       6.042 -40.602  11.803  1.00  1.600          C  
ATOM   6743  CD1 LEU B 417       5.558 -39.575  10.756  1.00  1.600          C  
ATOM   6744  CD2 LEU B 417       5.861 -42.008  11.218  1.00  1.600          C  
ATOM   6745  H   LEU B 417       9.913 -39.998  13.312  1.00  1.300          H  
ATOM   6746  HA  LEU B 417       7.248 -40.333  14.299  1.00  1.400          H  
ATOM   6747 1HB  LEU B 417       7.769 -39.294  12.118  1.00  1.920          H  
ATOM   6748 2HB  LEU B 417       8.200 -40.885  11.477  1.00  1.920          H  
ATOM   6749  HG  LEU B 417       5.442 -40.476  12.682  1.00  1.920          H  
ATOM   6750 1HD1 LEU B 417       4.514 -39.746  10.516  1.00  1.920          H  
ATOM   6751 2HD1 LEU B 417       5.666 -38.572  11.134  1.00  1.920          H  
ATOM   6752 3HD1 LEU B 417       6.126 -39.681   9.863  1.00  1.920          H  
ATOM   6753 1HD2 LEU B 417       4.824 -42.150  10.962  1.00  1.920          H  
ATOM   6754 2HD2 LEU B 417       6.481 -42.074  10.343  1.00  1.920          H  
ATOM   6755 3HD2 LEU B 417       6.124 -42.796  11.870  1.00  1.920          H  
ATOM   6756  N   LEU B 418       8.712 -43.102  13.218  1.00  1.080          N  
ATOM   6757  CA  LEU B 418       8.604 -44.552  13.240  1.00  1.090          C  
ATOM   6758  C   LEU B 418       8.543 -45.061  14.663  1.00  1.050          C  
ATOM   6759  O   LEU B 418       7.894 -46.074  14.914  1.00  1.060          O  
ATOM   6760  CB  LEU B 418       9.759 -45.225  12.491  1.00  1.520          C  
ATOM   6761  CG  LEU B 418       9.794 -45.080  10.934  1.00  1.520          C  
ATOM   6762  CD1 LEU B 418      11.096 -45.656  10.438  1.00  1.520          C  
ATOM   6763  CD2 LEU B 418       8.616 -45.812  10.274  1.00  1.520          C  
ATOM   6764  H   LEU B 418       9.531 -42.677  12.777  1.00  1.300          H  
ATOM   6765  HA  LEU B 418       7.680 -44.821  12.751  1.00  1.310          H  
ATOM   6766 1HB  LEU B 418      10.689 -44.795  12.873  1.00  1.830          H  
ATOM   6767 2HB  LEU B 418       9.754 -46.282  12.729  1.00  1.830          H  
ATOM   6768  HG  LEU B 418       9.752 -44.035  10.668  1.00  1.830          H  
ATOM   6769 1HD1 LEU B 418      11.154 -45.558   9.354  1.00  1.830          H  
ATOM   6770 2HD1 LEU B 418      11.927 -45.118  10.897  1.00  1.830          H  
ATOM   6771 3HD1 LEU B 418      11.148 -46.700  10.714  1.00  1.830          H  
ATOM   6772 1HD2 LEU B 418       8.691 -45.691   9.194  1.00  1.830          H  
ATOM   6773 2HD2 LEU B 418       8.651 -46.871  10.522  1.00  1.830          H  
ATOM   6774 3HD2 LEU B 418       7.681 -45.393  10.613  1.00  1.830          H  
ATOM   6775  N   THR B 419       9.220 -44.391  15.595  1.00  1.030          N  
ATOM   6776  CA  THR B 419       9.160 -44.785  16.993  1.00  1.060          C  
ATOM   6777  C   THR B 419       7.705 -44.675  17.485  1.00  1.030          C  
ATOM   6778  O   THR B 419       7.178 -45.608  18.108  1.00  1.050          O  
ATOM   6779  CB  THR B 419      10.099 -43.912  17.852  1.00  1.470          C  
ATOM   6780  OG1 THR B 419      11.457 -44.089  17.399  1.00  1.470          O  
ATOM   6781  CG2 THR B 419       9.999 -44.316  19.320  1.00  1.470          C  
ATOM   6782  H   THR B 419       9.818 -43.608  15.320  1.00  1.240          H  
ATOM   6783  HA  THR B 419       9.476 -45.824  17.080  1.00  1.270          H  
ATOM   6784  HB  THR B 419       9.825 -42.865  17.748  1.00  1.770          H  
ATOM   6785  HG1 THR B 419      11.548 -43.708  16.493  1.00  1.770          H  
ATOM   6786 1HG2 THR B 419      10.673 -43.695  19.907  1.00  1.770          H  
ATOM   6787 2HG2 THR B 419       8.979 -44.177  19.679  1.00  1.770          H  
ATOM   6788 3HG2 THR B 419      10.281 -45.362  19.427  1.00  1.770          H  
ATOM   6789  N   PHE B 420       7.039 -43.550  17.173  1.00  1.010          N  
ATOM   6790  CA  PHE B 420       5.635 -43.382  17.563  1.00  1.010          C  
ATOM   6791  C   PHE B 420       4.757 -44.421  16.870  1.00  1.030          C  
ATOM   6792  O   PHE B 420       3.829 -44.972  17.475  1.00  1.050          O  
ATOM   6793  CB  PHE B 420       5.111 -41.992  17.202  1.00  1.410          C  
ATOM   6794  CG  PHE B 420       5.607 -40.902  18.074  1.00  1.410          C  
ATOM   6795  CD1 PHE B 420       6.539 -40.007  17.596  1.00  1.410          C  
ATOM   6796  CD2 PHE B 420       5.152 -40.763  19.376  1.00  1.410          C  
ATOM   6797  CE1 PHE B 420       7.020 -38.994  18.387  1.00  1.410          C  
ATOM   6798  CE2 PHE B 420       5.627 -39.746  20.178  1.00  1.410          C  
ATOM   6799  CZ  PHE B 420       6.564 -38.860  19.682  1.00  1.410          C  
ATOM   6800  H   PHE B 420       7.551 -42.790  16.704  1.00  1.210          H  
ATOM   6801  HA  PHE B 420       5.557 -43.525  18.639  1.00  1.210          H  
ATOM   6802 1HB  PHE B 420       5.404 -41.761  16.182  1.00  1.700          H  
ATOM   6803 2HB  PHE B 420       4.024 -41.989  17.233  1.00  1.700          H  
ATOM   6804  HD1 PHE B 420       6.894 -40.111  16.581  1.00  1.700          H  
ATOM   6805  HD2 PHE B 420       4.412 -41.466  19.765  1.00  1.700          H  
ATOM   6806  HE1 PHE B 420       7.762 -38.299  17.991  1.00  1.700          H  
ATOM   6807  HE2 PHE B 420       5.265 -39.641  21.202  1.00  1.700          H  
ATOM   6808  HZ  PHE B 420       6.945 -38.058  20.313  1.00  1.700          H  
ATOM   6809  N   LEU B 421       5.043 -44.679  15.598  1.00  1.070          N  
ATOM   6810  CA  LEU B 421       4.307 -45.660  14.830  1.00  1.150          C  
ATOM   6811  C   LEU B 421       4.408 -47.015  15.502  1.00  1.110          C  
ATOM   6812  O   LEU B 421       3.393 -47.633  15.802  1.00  1.180          O  
ATOM   6813  CB  LEU B 421       4.860 -45.678  13.395  1.00  1.580          C  
ATOM   6814  CG  LEU B 421       4.219 -46.580  12.343  1.00  1.580          C  
ATOM   6815  CD1 LEU B 421       4.305 -45.862  11.019  1.00  1.580          C  
ATOM   6816  CD2 LEU B 421       5.016 -47.906  12.225  1.00  1.580          C  
ATOM   6817  H   LEU B 421       5.799 -44.153  15.150  1.00  1.280          H  
ATOM   6818  HA  LEU B 421       3.263 -45.369  14.802  1.00  1.380          H  
ATOM   6819 1HB  LEU B 421       4.863 -44.662  13.018  1.00  1.890          H  
ATOM   6820 2HB  LEU B 421       5.879 -46.001  13.462  1.00  1.890          H  
ATOM   6821  HG  LEU B 421       3.197 -46.791  12.597  1.00  1.890          H  
ATOM   6822 1HD1 LEU B 421       3.879 -46.474  10.235  1.00  1.890          H  
ATOM   6823 2HD1 LEU B 421       3.769 -44.920  11.065  1.00  1.890          H  
ATOM   6824 3HD1 LEU B 421       5.340 -45.664  10.802  1.00  1.890          H  
ATOM   6825 1HD2 LEU B 421       4.576 -48.534  11.456  1.00  1.890          H  
ATOM   6826 2HD2 LEU B 421       6.042 -47.677  11.957  1.00  1.890          H  
ATOM   6827 3HD2 LEU B 421       5.002 -48.446  13.165  1.00  1.890          H  
ATOM   6828  N   LYS B 422       5.622 -47.456  15.826  1.00  1.060          N  
ATOM   6829  CA  LYS B 422       5.822 -48.750  16.460  1.00  1.100          C  
ATOM   6830  C   LYS B 422       4.968 -48.876  17.721  1.00  1.110          C  
ATOM   6831  O   LYS B 422       4.281 -49.885  17.929  1.00  1.210          O  
ATOM   6832  CB  LYS B 422       7.301 -48.921  16.825  1.00  1.520          C  
ATOM   6833  CG  LYS B 422       7.670 -50.260  17.448  1.00  1.520          C  
ATOM   6834  CD  LYS B 422       9.153 -50.336  17.778  1.00  1.520          C  
ATOM   6835  CE  LYS B 422       9.501 -51.673  18.414  1.00  1.520          C  
ATOM   6836  NZ  LYS B 422      10.947 -51.763  18.768  1.00  1.520          N  
ATOM   6837  H   LYS B 422       6.434 -46.888  15.587  1.00  1.270          H  
ATOM   6838  HA  LYS B 422       5.528 -49.531  15.759  1.00  1.320          H  
ATOM   6839 1HB  LYS B 422       7.906 -48.783  15.931  1.00  1.830          H  
ATOM   6840 2HB  LYS B 422       7.590 -48.136  17.524  1.00  1.830          H  
ATOM   6841 1HG  LYS B 422       7.084 -50.433  18.351  1.00  1.830          H  
ATOM   6842 2HG  LYS B 422       7.454 -51.038  16.736  1.00  1.830          H  
ATOM   6843 1HD  LYS B 422       9.741 -50.202  16.871  1.00  1.830          H  
ATOM   6844 2HD  LYS B 422       9.405 -49.534  18.472  1.00  1.830          H  
ATOM   6845 1HE  LYS B 422       8.905 -51.805  19.317  1.00  1.830          H  
ATOM   6846 2HE  LYS B 422       9.258 -52.472  17.712  1.00  1.830          H  
ATOM   6847 1HZ  LYS B 422      11.138 -52.664  19.185  1.00  1.830          H  
ATOM   6848 2HZ  LYS B 422      11.508 -51.654  17.935  1.00  1.830          H  
ATOM   6849 3HZ  LYS B 422      11.180 -51.033  19.428  1.00  1.830          H  
ATOM   6850  N   ALA B 423       4.998 -47.828  18.557  1.00  1.070          N  
ATOM   6851  CA  ALA B 423       4.264 -47.812  19.814  1.00  1.120          C  
ATOM   6852  C   ALA B 423       2.759 -47.986  19.622  1.00  1.160          C  
ATOM   6853  O   ALA B 423       2.101 -48.635  20.441  1.00  1.240          O  
ATOM   6854  CB  ALA B 423       4.526 -46.499  20.535  1.00  1.550          C  
ATOM   6855  H   ALA B 423       5.599 -47.028  18.326  1.00  1.280          H  
ATOM   6856  HA  ALA B 423       4.625 -48.637  20.421  1.00  1.340          H  
ATOM   6857 1HB  ALA B 423       4.007 -46.500  21.491  1.00  1.860          H  
ATOM   6858 2HB  ALA B 423       5.598 -46.386  20.698  1.00  1.860          H  
ATOM   6859 3HB  ALA B 423       4.164 -45.674  19.925  1.00  1.860          H  
ATOM   6860  N   ASN B 424       2.211 -47.422  18.545  1.00  1.150          N  
ATOM   6861  CA  ASN B 424       0.784 -47.527  18.276  1.00  1.270          C  
ATOM   6862  C   ASN B 424       0.425 -48.823  17.554  1.00  1.200          C  
ATOM   6863  O   ASN B 424      -0.567 -49.474  17.893  1.00  1.260          O  
ATOM   6864  CB  ASN B 424       0.342 -46.321  17.508  1.00  1.730          C  
ATOM   6865  CG  ASN B 424       0.304 -45.091  18.375  1.00  1.730          C  
ATOM   6866  OD1 ASN B 424      -0.668 -44.869  19.111  1.00  1.730          O  
ATOM   6867  ND2 ASN B 424       1.339 -44.294  18.323  1.00  1.730          N  
ATOM   6868  H   ASN B 424       2.812 -46.871  17.919  1.00  1.380          H  
ATOM   6869  HA  ASN B 424       0.259 -47.535  19.230  1.00  1.520          H  
ATOM   6870 1HB  ASN B 424       1.042 -46.154  16.686  1.00  2.080          H  
ATOM   6871 2HB  ASN B 424      -0.637 -46.497  17.083  1.00  2.080          H  
ATOM   6872 1HD2 ASN B 424       1.365 -43.471  18.887  1.00  2.080          H  
ATOM   6873 2HD2 ASN B 424       2.131 -44.521  17.727  1.00  2.080          H  
ATOM   6874  N   VAL B 425       1.280 -49.249  16.625  1.00  1.150          N  
ATOM   6875  CA  VAL B 425       1.084 -50.453  15.816  1.00  1.220          C  
ATOM   6876  C   VAL B 425       0.922 -51.660  16.701  1.00  1.170          C  
ATOM   6877  O   VAL B 425       0.052 -52.497  16.463  1.00  1.450          O  
ATOM   6878  CB  VAL B 425       2.266 -50.620  14.827  1.00  1.680          C  
ATOM   6879  CG1 VAL B 425       2.307 -51.990  14.184  1.00  1.680          C  
ATOM   6880  CG2 VAL B 425       2.077 -49.604  13.667  1.00  1.680          C  
ATOM   6881  H   VAL B 425       2.094 -48.673  16.431  1.00  1.380          H  
ATOM   6882  HA  VAL B 425       0.173 -50.331  15.227  1.00  1.460          H  
ATOM   6883  HB  VAL B 425       3.198 -50.450  15.358  1.00  2.020          H  
ATOM   6884 1HG1 VAL B 425       3.152 -51.995  13.526  1.00  2.020          H  
ATOM   6885 2HG1 VAL B 425       2.427 -52.759  14.934  1.00  2.020          H  
ATOM   6886 3HG1 VAL B 425       1.416 -52.187  13.632  1.00  2.020          H  
ATOM   6887 1HG2 VAL B 425       2.891 -49.699  12.962  1.00  2.020          H  
ATOM   6888 2HG2 VAL B 425       1.130 -49.820  13.156  1.00  2.020          H  
ATOM   6889 3HG2 VAL B 425       2.043 -48.591  14.049  1.00  2.020          H  
ATOM   6890  N   LYS B 426       1.726 -51.727  17.748  1.00  1.560          N  
ATOM   6891  CA  LYS B 426       1.675 -52.815  18.701  1.00  1.620          C  
ATOM   6892  C   LYS B 426       0.255 -53.204  19.126  1.00  1.650          C  
ATOM   6893  O   LYS B 426       0.024 -54.380  19.407  1.00  2.010          O  
ATOM   6894  CB  LYS B 426       2.502 -52.470  19.937  1.00  2.240          C  
ATOM   6895  CG  LYS B 426       2.563 -53.587  20.986  1.00  2.240          C  
ATOM   6896  CD  LYS B 426       3.481 -53.218  22.134  1.00  2.240          C  
ATOM   6897  CE  LYS B 426       3.507 -54.316  23.186  1.00  2.240          C  
ATOM   6898  NZ  LYS B 426       4.411 -53.981  24.328  1.00  2.240          N  
ATOM   6899  H   LYS B 426       2.442 -51.000  17.852  1.00  1.870          H  
ATOM   6900  HA  LYS B 426       2.117 -53.690  18.233  1.00  1.940          H  
ATOM   6901 1HB  LYS B 426       3.519 -52.219  19.632  1.00  2.690          H  
ATOM   6902 2HB  LYS B 426       2.078 -51.581  20.412  1.00  2.690          H  
ATOM   6903 1HG  LYS B 426       1.565 -53.765  21.395  1.00  2.690          H  
ATOM   6904 2HG  LYS B 426       2.910 -54.509  20.520  1.00  2.690          H  
ATOM   6905 1HD  LYS B 426       4.491 -53.057  21.751  1.00  2.690          H  
ATOM   6906 2HD  LYS B 426       3.130 -52.291  22.590  1.00  2.690          H  
ATOM   6907 1HE  LYS B 426       2.497 -54.465  23.566  1.00  2.690          H  
ATOM   6908 2HE  LYS B 426       3.850 -55.242  22.724  1.00  2.690          H  
ATOM   6909 1HZ  LYS B 426       4.397 -54.736  25.001  1.00  2.690          H  
ATOM   6910 2HZ  LYS B 426       5.355 -53.853  23.988  1.00  2.690          H  
ATOM   6911 3HZ  LYS B 426       4.097 -53.131  24.773  1.00  2.690          H  
ATOM   6912  N   ASN B 427      -0.676 -52.242  19.278  1.00  2.130          N  
ATOM   6913  CA  ASN B 427      -2.012 -52.608  19.738  1.00  2.830          C  
ATOM   6914  C   ASN B 427      -3.146 -52.327  18.736  1.00  2.780          C  
ATOM   6915  O   ASN B 427      -4.315 -52.297  19.136  1.00  3.050          O  
ATOM   6916  CB  ASN B 427      -2.296 -51.934  21.062  1.00  3.680          C  
ATOM   6917  CG  ASN B 427      -1.420 -52.463  22.173  1.00  3.680          C  
ATOM   6918  OD1 ASN B 427      -1.551 -53.614  22.603  1.00  3.680          O  
ATOM   6919  ND2 ASN B 427      -0.531 -51.634  22.651  1.00  3.680          N  
ATOM   6920  H   ASN B 427      -0.489 -51.264  19.028  1.00  2.560          H  
ATOM   6921  HA  ASN B 427      -2.024 -53.684  19.910  1.00  3.400          H  
ATOM   6922 1HB  ASN B 427      -2.128 -50.860  20.957  1.00  4.420          H  
ATOM   6923 2HB  ASN B 427      -3.339 -52.079  21.334  1.00  4.420          H  
ATOM   6924 1HD2 ASN B 427       0.075 -51.918  23.391  1.00  4.420          H  
ATOM   6925 2HD2 ASN B 427      -0.463 -50.713  22.270  1.00  4.420          H  
ATOM   6926  N   ASN B 428      -2.832 -52.097  17.457  1.00  2.580          N  
ATOM   6927  CA  ASN B 428      -3.894 -51.814  16.481  1.00  2.650          C  
ATOM   6928  C   ASN B 428      -4.315 -53.065  15.695  1.00  1.680          C  
ATOM   6929  O   ASN B 428      -3.748 -54.145  15.880  1.00  1.940          O  
ATOM   6930  CB  ASN B 428      -3.472 -50.683  15.564  1.00  3.680          C  
ATOM   6931  CG  ASN B 428      -3.413 -49.329  16.243  1.00  3.680          C  
ATOM   6932  OD1 ASN B 428      -4.259 -48.980  17.070  1.00  3.680          O  
ATOM   6933  ND2 ASN B 428      -2.432 -48.557  15.898  1.00  3.680          N  
ATOM   6934  H   ASN B 428      -1.853 -52.157  17.151  1.00  3.100          H  
ATOM   6935  HA  ASN B 428      -4.777 -51.481  17.025  1.00  3.180          H  
ATOM   6936 1HB  ASN B 428      -2.476 -50.899  15.190  1.00  4.420          H  
ATOM   6937 2HB  ASN B 428      -4.141 -50.626  14.704  1.00  4.420          H  
ATOM   6938 1HD2 ASN B 428      -2.344 -47.651  16.307  1.00  4.420          H  
ATOM   6939 2HD2 ASN B 428      -1.758 -48.879  15.235  1.00  4.420          H  
ATOM   6940  N   ASP B 429      -5.314 -52.926  14.803  1.00  1.210          N  
ATOM   6941  CA  ASP B 429      -5.780 -54.066  14.015  1.00  0.910          C  
ATOM   6942  C   ASP B 429      -5.338 -54.064  12.543  1.00  0.710          C  
ATOM   6943  O   ASP B 429      -4.843 -55.079  12.024  1.00  0.890          O  
ATOM   6944  CB  ASP B 429      -7.302 -54.052  14.021  1.00  1.390          C  
ATOM   6945  CG  ASP B 429      -7.923 -54.244  15.388  1.00  1.390          C  
ATOM   6946  OD1 ASP B 429      -7.730 -55.280  15.982  1.00  1.390          O  
ATOM   6947  OD2 ASP B 429      -8.569 -53.314  15.866  1.00  1.390          O  
ATOM   6948  H   ASP B 429      -5.772 -52.024  14.659  1.00  1.450          H  
ATOM   6949  HA  ASP B 429      -5.416 -54.980  14.483  1.00  1.090          H  
ATOM   6950 1HB  ASP B 429      -7.620 -53.095  13.629  1.00  1.670          H  
ATOM   6951 2HB  ASP B 429      -7.674 -54.821  13.347  1.00  1.670          H  
ATOM   6952  N   LEU B 430      -5.518 -52.915  11.881  1.00  0.500          N  
ATOM   6953  CA  LEU B 430      -5.267 -52.802  10.440  1.00  0.410          C  
ATOM   6954  C   LEU B 430      -4.482 -51.532  10.102  1.00  0.440          C  
ATOM   6955  O   LEU B 430      -4.870 -50.444  10.536  1.00  0.470          O  
ATOM   6956  CB  LEU B 430      -6.642 -52.827   9.743  1.00  0.610          C  
ATOM   6957  CG  LEU B 430      -6.723 -52.723   8.219  1.00  0.610          C  
ATOM   6958  CD1 LEU B 430      -6.088 -53.939   7.561  1.00  0.610          C  
ATOM   6959  CD2 LEU B 430      -8.178 -52.653   7.845  1.00  0.610          C  
ATOM   6960  H   LEU B 430      -5.884 -52.106  12.391  1.00  0.600          H  
ATOM   6961  HA  LEU B 430      -4.674 -53.658  10.124  1.00  0.490          H  
ATOM   6962 1HB  LEU B 430      -7.141 -53.752  10.027  1.00  0.730          H  
ATOM   6963 2HB  LEU B 430      -7.226 -51.999  10.146  1.00  0.730          H  
ATOM   6964  HG  LEU B 430      -6.206 -51.832   7.870  1.00  0.730          H  
ATOM   6965 1HD1 LEU B 430      -6.191 -53.849   6.496  1.00  0.730          H  
ATOM   6966 2HD1 LEU B 430      -5.039 -53.996   7.813  1.00  0.730          H  
ATOM   6967 3HD1 LEU B 430      -6.594 -54.844   7.893  1.00  0.730          H  
ATOM   6968 1HD2 LEU B 430      -8.267 -52.592   6.785  1.00  0.730          H  
ATOM   6969 2HD2 LEU B 430      -8.680 -53.552   8.185  1.00  0.730          H  
ATOM   6970 3HD2 LEU B 430      -8.643 -51.780   8.303  1.00  0.730          H  
ATOM   6971  N   VAL B 431      -3.368 -51.690   9.375  1.00  0.440          N  
ATOM   6972  CA  VAL B 431      -2.467 -50.587   9.028  1.00  0.490          C  
ATOM   6973  C   VAL B 431      -2.199 -50.418   7.546  1.00  0.440          C  
ATOM   6974  O   VAL B 431      -1.900 -51.375   6.833  1.00  0.420          O  
ATOM   6975  CB  VAL B 431      -1.171 -50.694   9.819  1.00  0.670          C  
ATOM   6976  CG1 VAL B 431      -0.606 -51.999   9.668  1.00  0.670          C  
ATOM   6977  CG2 VAL B 431      -0.144 -49.667   9.334  1.00  0.670          C  
ATOM   6978  H   VAL B 431      -3.149 -52.626   9.027  1.00  0.530          H  
ATOM   6979  HA  VAL B 431      -2.949 -49.694   9.378  1.00  0.590          H  
ATOM   6980  HB  VAL B 431      -1.402 -50.519  10.857  1.00  0.800          H  
ATOM   6981 1HG1 VAL B 431       0.250 -52.013  10.273  1.00  0.800          H  
ATOM   6982 2HG1 VAL B 431      -1.291 -52.754  10.003  1.00  0.800          H  
ATOM   6983 3HG1 VAL B 431      -0.353 -52.179   8.643  1.00  0.800          H  
ATOM   6984 1HG2 VAL B 431       0.752 -49.748   9.942  1.00  0.800          H  
ATOM   6985 2HG2 VAL B 431       0.122 -49.846   8.289  1.00  0.800          H  
ATOM   6986 3HG2 VAL B 431      -0.562 -48.679   9.428  1.00  0.800          H  
ATOM   6987  N   ILE B 432      -2.278 -49.170   7.104  1.00  0.460          N  
ATOM   6988  CA  ILE B 432      -2.156 -48.879   5.694  1.00  0.420          C  
ATOM   6989  C   ILE B 432      -0.996 -47.955   5.317  1.00  0.400          C  
ATOM   6990  O   ILE B 432      -0.848 -46.856   5.849  1.00  0.460          O  
ATOM   6991  CB  ILE B 432      -3.474 -48.254   5.253  1.00  0.600          C  
ATOM   6992  CG1 ILE B 432      -4.601 -49.154   5.670  1.00  0.600          C  
ATOM   6993  CG2 ILE B 432      -3.527 -48.161   3.739  1.00  0.600          C  
ATOM   6994  CD1 ILE B 432      -5.313 -48.823   6.980  1.00  0.600          C  
ATOM   6995  H   ILE B 432      -2.479 -48.436   7.785  1.00  0.550          H  
ATOM   6996  HA  ILE B 432      -2.017 -49.814   5.170  1.00  0.500          H  
ATOM   6997  HB  ILE B 432      -3.595 -47.275   5.703  1.00  0.720          H  
ATOM   6998 1HG1 ILE B 432      -5.290 -49.126   4.896  1.00  0.720          H  
ATOM   6999 2HG1 ILE B 432      -4.227 -50.155   5.764  1.00  0.720          H  
ATOM   7000 1HG2 ILE B 432      -4.480 -47.732   3.452  1.00  0.720          H  
ATOM   7001 2HG2 ILE B 432      -2.730 -47.552   3.361  1.00  0.720          H  
ATOM   7002 3HG2 ILE B 432      -3.429 -49.158   3.309  1.00  0.720          H  
ATOM   7003 1HD1 ILE B 432      -6.089 -49.548   7.131  1.00  0.720          H  
ATOM   7004 2HD1 ILE B 432      -4.669 -48.842   7.839  1.00  0.720          H  
ATOM   7005 3HD1 ILE B 432      -5.747 -47.862   6.904  1.00  0.720          H  
ATOM   7006  N   ILE B 433      -0.205 -48.395   4.339  1.00  0.360          N  
ATOM   7007  CA  ILE B 433       0.930 -47.620   3.841  1.00  0.390          C  
ATOM   7008  C   ILE B 433       0.518 -46.892   2.555  1.00  0.370          C  
ATOM   7009  O   ILE B 433       0.281 -47.529   1.524  1.00  0.380          O  
ATOM   7010  CB  ILE B 433       2.134 -48.552   3.538  1.00  0.530          C  
ATOM   7011  CG1 ILE B 433       2.560 -49.309   4.824  1.00  0.530          C  
ATOM   7012  CG2 ILE B 433       3.283 -47.742   2.985  1.00  0.530          C  
ATOM   7013  CD1 ILE B 433       3.622 -50.414   4.619  1.00  0.530          C  
ATOM   7014  H   ILE B 433      -0.423 -49.307   3.936  1.00  0.430          H  
ATOM   7015  HA  ILE B 433       1.218 -46.880   4.582  1.00  0.470          H  
ATOM   7016  HB  ILE B 433       1.834 -49.300   2.805  1.00  0.640          H  
ATOM   7017 1HG1 ILE B 433       2.935 -48.588   5.526  1.00  0.640          H  
ATOM   7018 2HG1 ILE B 433       1.673 -49.780   5.253  1.00  0.640          H  
ATOM   7019 1HG2 ILE B 433       4.116 -48.389   2.757  1.00  0.640          H  
ATOM   7020 2HG2 ILE B 433       2.975 -47.235   2.069  1.00  0.640          H  
ATOM   7021 3HG2 ILE B 433       3.589 -47.000   3.724  1.00  0.640          H  
ATOM   7022 1HD1 ILE B 433       3.832 -50.884   5.579  1.00  0.640          H  
ATOM   7023 2HD1 ILE B 433       3.244 -51.163   3.927  1.00  0.640          H  
ATOM   7024 3HD1 ILE B 433       4.545 -49.998   4.230  1.00  0.640          H  
ATOM   7025  N   ASN B 434       0.482 -45.550   2.594  1.00  0.450          N  
ATOM   7026  CA  ASN B 434       0.000 -44.786   1.435  1.00  0.610          C  
ATOM   7027  C   ASN B 434       0.945 -43.767   0.793  1.00  0.730          C  
ATOM   7028  O   ASN B 434       1.481 -42.877   1.455  1.00  1.070          O  
ATOM   7029  CB  ASN B 434      -1.236 -44.013   1.818  1.00  0.790          C  
ATOM   7030  CG  ASN B 434      -2.379 -44.838   2.143  1.00  0.790          C  
ATOM   7031  OD1 ASN B 434      -3.084 -45.370   1.275  1.00  0.790          O  
ATOM   7032  ND2 ASN B 434      -2.588 -44.965   3.408  1.00  0.790          N  
ATOM   7033  H   ASN B 434       0.694 -45.050   3.467  1.00  0.540          H  
ATOM   7034  HA  ASN B 434      -0.260 -45.499   0.654  1.00  0.730          H  
ATOM   7035 1HB  ASN B 434      -1.009 -43.381   2.681  1.00  0.950          H  
ATOM   7036 2HB  ASN B 434      -1.504 -43.360   1.004  1.00  0.950          H  
ATOM   7037 1HD2 ASN B 434      -3.350 -45.517   3.741  1.00  0.950          H  
ATOM   7038 2HD2 ASN B 434      -1.948 -44.524   4.050  1.00  0.950          H  
ATOM   7039  N   GLY B 435       1.081 -43.876  -0.527  1.00  0.640          N  
ATOM   7040  CA  GLY B 435       1.826 -42.914  -1.347  1.00  0.920          C  
ATOM   7041  C   GLY B 435       3.337 -43.068  -1.455  1.00  0.670          C  
ATOM   7042  O   GLY B 435       3.939 -44.023  -0.965  1.00  1.150          O  
ATOM   7043  H   GLY B 435       0.627 -44.678  -0.984  1.00  0.770          H  
ATOM   7044 1HA  GLY B 435       1.418 -42.951  -2.356  1.00  1.100          H  
ATOM   7045 2HA  GLY B 435       1.608 -41.912  -0.977  1.00  1.100          H  
ATOM   7046  N   ARG B 436       3.939 -42.089  -2.140  1.00  0.750          N  
ATOM   7047  CA  ARG B 436       5.367 -42.084  -2.433  1.00  1.000          C  
ATOM   7048  C   ARG B 436       6.179 -41.098  -1.589  1.00  0.970          C  
ATOM   7049  O   ARG B 436       6.019 -39.883  -1.689  1.00  1.290          O  
ATOM   7050  CB  ARG B 436       5.580 -41.769  -3.921  1.00  1.300          C  
ATOM   7051  CG  ARG B 436       5.042 -40.386  -4.447  1.00  1.300          C  
ATOM   7052  CD  ARG B 436       5.375 -40.170  -5.887  1.00  1.300          C  
ATOM   7053  NE  ARG B 436       4.635 -41.045  -6.789  1.00  1.300          N  
ATOM   7054  CZ  ARG B 436       3.415 -40.794  -7.314  1.00  1.300          C  
ATOM   7055  NH1 ARG B 436       2.754 -39.683  -7.039  1.00  1.300          N  
ATOM   7056  NH2 ARG B 436       2.908 -41.696  -8.119  1.00  1.300          N  
ATOM   7057  H   ARG B 436       3.369 -41.331  -2.481  1.00  0.900          H  
ATOM   7058  HA  ARG B 436       5.748 -43.088  -2.242  1.00  1.200          H  
ATOM   7059 1HB  ARG B 436       6.638 -41.782  -4.136  1.00  1.560          H  
ATOM   7060 2HB  ARG B 436       5.117 -42.557  -4.526  1.00  1.560          H  
ATOM   7061 1HG  ARG B 436       3.963 -40.356  -4.341  1.00  1.560          H  
ATOM   7062 2HG  ARG B 436       5.478 -39.552  -3.923  1.00  1.560          H  
ATOM   7063 1HD  ARG B 436       5.177 -39.137  -6.160  1.00  1.560          H  
ATOM   7064 2HD  ARG B 436       6.436 -40.371  -6.029  1.00  1.560          H  
ATOM   7065  HE  ARG B 436       5.060 -41.954  -7.060  1.00  1.560          H  
ATOM   7066 1HH1 ARG B 436       3.153 -38.995  -6.425  1.00  1.560          H  
ATOM   7067 2HH1 ARG B 436       1.846 -39.523  -7.450  1.00  1.560          H  
ATOM   7068 1HH2 ARG B 436       3.472 -42.542  -8.297  1.00  1.560          H  
ATOM   7069 2HH2 ARG B 436       2.007 -41.569  -8.542  1.00  1.560          H  
ATOM   7070  N   PHE B 437       7.048 -41.635  -0.742  1.00  0.990          N  
ATOM   7071  CA  PHE B 437       7.891 -40.823   0.130  1.00  1.050          C  
ATOM   7072  C   PHE B 437       9.382 -41.163   0.094  1.00  1.220          C  
ATOM   7073  O   PHE B 437      10.204 -40.373  -0.371  1.00  1.800          O  
ATOM   7074  CB  PHE B 437       7.373 -40.957   1.545  1.00  1.450          C  
ATOM   7075  CG  PHE B 437       8.200 -40.317   2.573  1.00  1.450          C  
ATOM   7076  CD1 PHE B 437       8.349 -38.970   2.670  1.00  1.450          C  
ATOM   7077  CD2 PHE B 437       8.822 -41.112   3.488  1.00  1.450          C  
ATOM   7078  CE1 PHE B 437       9.114 -38.448   3.675  1.00  1.450          C  
ATOM   7079  CE2 PHE B 437       9.578 -40.608   4.484  1.00  1.450          C  
ATOM   7080  CZ  PHE B 437       9.728 -39.288   4.588  1.00  1.450          C  
ATOM   7081  H   PHE B 437       7.116 -42.641  -0.698  1.00  1.190          H  
ATOM   7082  HA  PHE B 437       7.784 -39.783  -0.177  1.00  1.260          H  
ATOM   7083 1HB  PHE B 437       6.386 -40.497   1.589  1.00  1.740          H  
ATOM   7084 2HB  PHE B 437       7.247 -42.003   1.801  1.00  1.740          H  
ATOM   7085  HD1 PHE B 437       7.853 -38.308   1.954  1.00  1.740          H  
ATOM   7086  HD2 PHE B 437       8.688 -42.166   3.398  1.00  1.740          H  
ATOM   7087  HE1 PHE B 437       9.223 -37.375   3.738  1.00  1.740          H  
ATOM   7088  HE2 PHE B 437      10.058 -41.257   5.196  1.00  1.740          H  
ATOM   7089  HZ  PHE B 437      10.327 -38.903   5.391  1.00  1.740          H  
ATOM   7090  N   LYS B 438       9.712 -42.366   0.558  1.00  0.970          N  
ATOM   7091  CA  LYS B 438      11.083 -42.847   0.629  1.00  0.960          C  
ATOM   7092  C   LYS B 438      11.051 -44.364   0.672  1.00  0.910          C  
ATOM   7093  O   LYS B 438      10.289 -44.944   1.448  1.00  0.830          O  
ATOM   7094  CB  LYS B 438      11.803 -42.280   1.868  1.00  1.350          C  
ATOM   7095  CG  LYS B 438      13.310 -42.619   1.977  1.00  1.350          C  
ATOM   7096  CD  LYS B 438      13.983 -41.970   3.221  1.00  1.350          C  
ATOM   7097  CE  LYS B 438      15.503 -42.313   3.279  1.00  1.350          C  
ATOM   7098  NZ  LYS B 438      16.194 -41.754   4.498  1.00  1.350          N  
ATOM   7099  H   LYS B 438       8.981 -42.958   0.912  1.00  1.160          H  
ATOM   7100  HA  LYS B 438      11.618 -42.539  -0.272  1.00  1.150          H  
ATOM   7101 1HB  LYS B 438      11.707 -41.191   1.869  1.00  1.620          H  
ATOM   7102 2HB  LYS B 438      11.321 -42.639   2.757  1.00  1.620          H  
ATOM   7103 1HG  LYS B 438      13.433 -43.694   2.053  1.00  1.620          H  
ATOM   7104 2HG  LYS B 438      13.821 -42.276   1.079  1.00  1.620          H  
ATOM   7105 1HD  LYS B 438      13.856 -40.884   3.190  1.00  1.620          H  
ATOM   7106 2HD  LYS B 438      13.506 -42.350   4.124  1.00  1.620          H  
ATOM   7107 1HE  LYS B 438      15.622 -43.390   3.279  1.00  1.620          H  
ATOM   7108 2HE  LYS B 438      15.985 -41.907   2.392  1.00  1.620          H  
ATOM   7109 1HZ  LYS B 438      17.181 -42.004   4.496  1.00  1.620          H  
ATOM   7110 2HZ  LYS B 438      16.129 -40.748   4.538  1.00  1.620          H  
ATOM   7111 3HZ  LYS B 438      15.791 -42.126   5.344  1.00  1.620          H  
ATOM   7112  N   PHE B 439      11.903 -45.011  -0.112  1.00  1.040          N  
ATOM   7113  CA  PHE B 439      11.917 -46.470  -0.176  1.00  1.080          C  
ATOM   7114  C   PHE B 439      12.123 -47.118   1.190  1.00  1.010          C  
ATOM   7115  O   PHE B 439      11.411 -48.062   1.560  1.00  1.000          O  
ATOM   7116  CB  PHE B 439      13.062 -46.904  -1.082  1.00  1.500          C  
ATOM   7117  CG  PHE B 439      12.859 -46.597  -2.524  1.00  1.500          C  
ATOM   7118  CD1 PHE B 439      13.520 -45.529  -3.115  1.00  1.500          C  
ATOM   7119  CD2 PHE B 439      12.035 -47.370  -3.299  1.00  1.500          C  
ATOM   7120  CE1 PHE B 439      13.350 -45.253  -4.452  1.00  1.500          C  
ATOM   7121  CE2 PHE B 439      11.866 -47.104  -4.637  1.00  1.500          C  
ATOM   7122  CZ  PHE B 439      12.521 -46.046  -5.216  1.00  1.500          C  
ATOM   7123  H   PHE B 439      12.518 -44.481  -0.714  1.00  1.250          H  
ATOM   7124  HA  PHE B 439      10.966 -46.810  -0.587  1.00  1.300          H  
ATOM   7125 1HB  PHE B 439      13.978 -46.419  -0.762  1.00  1.800          H  
ATOM   7126 2HB  PHE B 439      13.221 -47.970  -0.982  1.00  1.800          H  
ATOM   7127  HD1 PHE B 439      14.189 -44.908  -2.517  1.00  1.800          H  
ATOM   7128  HD2 PHE B 439      11.519 -48.202  -2.845  1.00  1.800          H  
ATOM   7129  HE1 PHE B 439      13.880 -44.414  -4.905  1.00  1.800          H  
ATOM   7130  HE2 PHE B 439      11.217 -47.732  -5.236  1.00  1.800          H  
ATOM   7131  HZ  PHE B 439      12.388 -45.841  -6.275  1.00  1.800          H  
ATOM   7132  N   GLU B 440      13.082 -46.585   1.951  1.00  1.000          N  
ATOM   7133  CA  GLU B 440      13.380 -47.107   3.277  1.00  0.990          C  
ATOM   7134  C   GLU B 440      12.240 -46.905   4.248  1.00  0.900          C  
ATOM   7135  O   GLU B 440      12.030 -47.726   5.135  1.00  0.880          O  
ATOM   7136  CB  GLU B 440      14.610 -46.441   3.883  1.00  1.390          C  
ATOM   7137  CG  GLU B 440      15.929 -46.777   3.232  1.00  1.390          C  
ATOM   7138  CD  GLU B 440      17.075 -46.103   3.936  1.00  1.390          C  
ATOM   7139  OE1 GLU B 440      16.815 -45.370   4.870  1.00  1.390          O  
ATOM   7140  OE2 GLU B 440      18.196 -46.306   3.549  1.00  1.390          O  
ATOM   7141  H   GLU B 440      13.616 -45.814   1.585  1.00  1.200          H  
ATOM   7142  HA  GLU B 440      13.567 -48.178   3.189  1.00  1.190          H  
ATOM   7143 1HB  GLU B 440      14.479 -45.367   3.842  1.00  1.670          H  
ATOM   7144 2HB  GLU B 440      14.677 -46.713   4.932  1.00  1.670          H  
ATOM   7145 1HG  GLU B 440      16.076 -47.857   3.257  1.00  1.670          H  
ATOM   7146 2HG  GLU B 440      15.904 -46.461   2.191  1.00  1.670          H  
ATOM   7147  N   ALA B 441      11.555 -45.770   4.156  1.00  0.860          N  
ATOM   7148  CA  ALA B 441      10.485 -45.488   5.091  1.00  0.810          C  
ATOM   7149  C   ALA B 441       9.372 -46.475   4.917  1.00  0.750          C  
ATOM   7150  O   ALA B 441       8.779 -46.948   5.888  1.00  0.730          O  
ATOM   7151  CB  ALA B 441       9.963 -44.109   4.867  1.00  1.150          C  
ATOM   7152  H   ALA B 441      11.755 -45.123   3.405  1.00  1.030          H  
ATOM   7153  HA  ALA B 441      10.873 -45.588   6.102  1.00  0.970          H  
ATOM   7154 1HB  ALA B 441       9.177 -43.898   5.566  1.00  1.380          H  
ATOM   7155 2HB  ALA B 441      10.764 -43.404   4.992  1.00  1.380          H  
ATOM   7156 3HB  ALA B 441       9.584 -44.065   3.858  1.00  1.380          H  
ATOM   7157  N   LEU B 442       9.077 -46.782   3.660  1.00  0.750          N  
ATOM   7158  CA  LEU B 442       8.009 -47.702   3.371  1.00  0.750          C  
ATOM   7159  C   LEU B 442       8.365 -49.079   3.911  1.00  0.690          C  
ATOM   7160  O   LEU B 442       7.553 -49.720   4.596  1.00  0.680          O  
ATOM   7161  CB  LEU B 442       7.838 -47.761   1.856  1.00  1.050          C  
ATOM   7162  CG  LEU B 442       7.328 -46.510   1.152  1.00  1.050          C  
ATOM   7163  CD1 LEU B 442       7.498 -46.722  -0.303  1.00  1.050          C  
ATOM   7164  CD2 LEU B 442       5.878 -46.266   1.452  1.00  1.050          C  
ATOM   7165  H   LEU B 442       9.584 -46.318   2.897  1.00  0.900          H  
ATOM   7166  HA  LEU B 442       7.100 -47.361   3.858  1.00  0.900          H  
ATOM   7167 1HB  LEU B 442       8.802 -48.015   1.413  1.00  1.260          H  
ATOM   7168 2HB  LEU B 442       7.157 -48.526   1.621  1.00  1.260          H  
ATOM   7169  HG  LEU B 442       7.908 -45.647   1.458  1.00  1.260          H  
ATOM   7170 1HD1 LEU B 442       7.146 -45.839  -0.829  1.00  1.260          H  
ATOM   7171 2HD1 LEU B 442       8.551 -46.885  -0.528  1.00  1.260          H  
ATOM   7172 3HD1 LEU B 442       6.923 -47.593  -0.611  1.00  1.260          H  
ATOM   7173 1HD2 LEU B 442       5.533 -45.377   0.911  1.00  1.260          H  
ATOM   7174 2HD2 LEU B 442       5.308 -47.118   1.124  1.00  1.260          H  
ATOM   7175 3HD2 LEU B 442       5.735 -46.111   2.514  1.00  1.260          H  
ATOM   7176  N   GLU B 443       9.609 -49.521   3.662  1.00  0.720          N  
ATOM   7177  CA  GLU B 443      10.024 -50.819   4.161  1.00  0.720          C  
ATOM   7178  C   GLU B 443       9.977 -50.880   5.675  1.00  0.700          C  
ATOM   7179  O   GLU B 443       9.459 -51.846   6.238  1.00  0.700          O  
ATOM   7180  CB  GLU B 443      11.428 -51.203   3.700  1.00  1.010          C  
ATOM   7181  CG  GLU B 443      11.833 -52.564   4.257  1.00  1.010          C  
ATOM   7182  CD  GLU B 443      13.171 -53.081   3.874  1.00  1.010          C  
ATOM   7183  OE1 GLU B 443      13.834 -52.487   3.064  1.00  1.010          O  
ATOM   7184  OE2 GLU B 443      13.560 -54.070   4.464  1.00  1.010          O  
ATOM   7185  H   GLU B 443      10.248 -48.966   3.081  1.00  0.860          H  
ATOM   7186  HA  GLU B 443       9.337 -51.568   3.775  1.00  0.860          H  
ATOM   7187 1HB  GLU B 443      11.465 -51.239   2.610  1.00  1.210          H  
ATOM   7188 2HB  GLU B 443      12.148 -50.452   4.037  1.00  1.210          H  
ATOM   7189 1HG  GLU B 443      11.834 -52.476   5.326  1.00  1.210          H  
ATOM   7190 2HG  GLU B 443      11.068 -53.287   3.986  1.00  1.210          H  
ATOM   7191  N   LYS B 444      10.497 -49.852   6.350  1.00  0.720          N  
ATOM   7192  CA  LYS B 444      10.528 -49.859   7.801  1.00  0.760          C  
ATOM   7193  C   LYS B 444       9.132 -49.969   8.391  1.00  0.730          C  
ATOM   7194  O   LYS B 444       8.936 -50.744   9.332  1.00  0.770          O  
ATOM   7195  CB  LYS B 444      11.290 -48.640   8.302  1.00  1.050          C  
ATOM   7196  CG  LYS B 444      12.805 -48.750   8.033  1.00  1.050          C  
ATOM   7197  CD  LYS B 444      13.586 -47.493   8.404  1.00  1.050          C  
ATOM   7198  CE  LYS B 444      15.073 -47.667   8.045  1.00  1.050          C  
ATOM   7199  NZ  LYS B 444      15.878 -46.429   8.286  1.00  1.050          N  
ATOM   7200  H   LYS B 444      10.918 -49.067   5.843  1.00  0.860          H  
ATOM   7201  HA  LYS B 444      11.082 -50.741   8.118  1.00  0.910          H  
ATOM   7202 1HB  LYS B 444      10.910 -47.739   7.812  1.00  1.260          H  
ATOM   7203 2HB  LYS B 444      11.135 -48.540   9.367  1.00  1.260          H  
ATOM   7204 1HG  LYS B 444      13.195 -49.579   8.623  1.00  1.260          H  
ATOM   7205 2HG  LYS B 444      12.975 -48.986   6.989  1.00  1.260          H  
ATOM   7206 1HD  LYS B 444      13.181 -46.639   7.853  1.00  1.260          H  
ATOM   7207 2HD  LYS B 444      13.495 -47.300   9.471  1.00  1.260          H  
ATOM   7208 1HE  LYS B 444      15.487 -48.476   8.643  1.00  1.260          H  
ATOM   7209 2HE  LYS B 444      15.151 -47.933   6.990  1.00  1.260          H  
ATOM   7210 1HZ  LYS B 444      16.843 -46.599   8.026  1.00  1.260          H  
ATOM   7211 2HZ  LYS B 444      15.511 -45.675   7.716  1.00  1.260          H  
ATOM   7212 3HZ  LYS B 444      15.832 -46.171   9.260  1.00  1.260          H  
ATOM   7213  N   VAL B 445       8.142 -49.278   7.813  1.00  0.680          N  
ATOM   7214  CA  VAL B 445       6.797 -49.408   8.350  1.00  0.680          C  
ATOM   7215  C   VAL B 445       6.324 -50.840   8.192  1.00  0.670          C  
ATOM   7216  O   VAL B 445       5.794 -51.418   9.137  1.00  0.730          O  
ATOM   7217  CB  VAL B 445       5.810 -48.465   7.645  1.00  0.950          C  
ATOM   7218  CG1 VAL B 445       4.354 -48.752   8.098  1.00  0.950          C  
ATOM   7219  CG2 VAL B 445       6.180 -47.078   7.971  1.00  0.950          C  
ATOM   7220  H   VAL B 445       8.352 -48.622   7.049  1.00  0.820          H  
ATOM   7221  HA  VAL B 445       6.822 -49.161   9.411  1.00  0.820          H  
ATOM   7222  HB  VAL B 445       5.872 -48.619   6.561  1.00  1.140          H  
ATOM   7223 1HG1 VAL B 445       3.683 -48.067   7.597  1.00  1.140          H  
ATOM   7224 2HG1 VAL B 445       4.067 -49.773   7.854  1.00  1.140          H  
ATOM   7225 3HG1 VAL B 445       4.274 -48.609   9.163  1.00  1.140          H  
ATOM   7226 1HG2 VAL B 445       5.516 -46.405   7.470  1.00  1.140          H  
ATOM   7227 2HG2 VAL B 445       6.113 -46.945   9.037  1.00  1.140          H  
ATOM   7228 3HG2 VAL B 445       7.185 -46.883   7.652  1.00  1.140          H  
ATOM   7229  N   LEU B 446       6.504 -51.423   7.006  1.00  0.640          N  
ATOM   7230  CA  LEU B 446       6.079 -52.798   6.786  1.00  0.690          C  
ATOM   7231  C   LEU B 446       6.742 -53.761   7.764  1.00  0.760          C  
ATOM   7232  O   LEU B 446       6.068 -54.626   8.334  1.00  0.840          O  
ATOM   7233  CB  LEU B 446       6.348 -53.212   5.326  1.00  0.950          C  
ATOM   7234  CG  LEU B 446       5.909 -54.661   4.882  1.00  0.950          C  
ATOM   7235  CD1 LEU B 446       5.497 -54.639   3.404  1.00  0.950          C  
ATOM   7236  CD2 LEU B 446       7.104 -55.641   5.045  1.00  0.950          C  
ATOM   7237  H   LEU B 446       6.946 -50.889   6.247  1.00  0.770          H  
ATOM   7238  HA  LEU B 446       5.003 -52.842   6.948  1.00  0.830          H  
ATOM   7239 1HB  LEU B 446       5.836 -52.507   4.692  1.00  1.140          H  
ATOM   7240 2HB  LEU B 446       7.420 -53.113   5.135  1.00  1.140          H  
ATOM   7241  HG  LEU B 446       5.068 -54.997   5.479  1.00  1.140          H  
ATOM   7242 1HD1 LEU B 446       5.195 -55.646   3.094  1.00  1.140          H  
ATOM   7243 2HD1 LEU B 446       4.666 -53.956   3.276  1.00  1.140          H  
ATOM   7244 3HD1 LEU B 446       6.340 -54.312   2.796  1.00  1.140          H  
ATOM   7245 1HD2 LEU B 446       6.806 -56.634   4.716  1.00  1.140          H  
ATOM   7246 2HD2 LEU B 446       7.933 -55.296   4.437  1.00  1.140          H  
ATOM   7247 3HD2 LEU B 446       7.432 -55.708   6.069  1.00  1.140          H  
ATOM   7248  N   ASN B 447       8.062 -53.649   7.948  1.00  0.790          N  
ATOM   7249  CA  ASN B 447       8.763 -54.578   8.822  1.00  0.870          C  
ATOM   7250  C   ASN B 447       8.279 -54.470  10.272  1.00  0.830          C  
ATOM   7251  O   ASN B 447       8.123 -55.499  10.952  1.00  0.870          O  
ATOM   7252  CB  ASN B 447      10.260 -54.346   8.745  1.00  1.190          C  
ATOM   7253  CG  ASN B 447      10.883 -54.793   7.420  1.00  1.190          C  
ATOM   7254  OD1 ASN B 447      10.304 -55.554   6.635  1.00  1.190          O  
ATOM   7255  ND2 ASN B 447      12.077 -54.310   7.183  1.00  1.190          N  
ATOM   7256  H   ASN B 447       8.580 -52.926   7.441  1.00  0.950          H  
ATOM   7257  HA  ASN B 447       8.549 -55.592   8.484  1.00  1.040          H  
ATOM   7258 1HB  ASN B 447      10.453 -53.278   8.870  1.00  1.420          H  
ATOM   7259 2HB  ASN B 447      10.751 -54.867   9.564  1.00  1.420          H  
ATOM   7260 1HD2 ASN B 447      12.578 -54.515   6.305  1.00  1.420          H  
ATOM   7261 2HD2 ASN B 447      12.506 -53.697   7.842  1.00  1.420          H  
ATOM   7262  N   LEU B 448       8.018 -53.235  10.748  1.00  0.790          N  
ATOM   7263  CA  LEU B 448       7.521 -53.033  12.110  1.00  0.800          C  
ATOM   7264  C   LEU B 448       6.148 -53.650  12.283  1.00  0.780          C  
ATOM   7265  O   LEU B 448       5.887 -54.346  13.270  1.00  0.820          O  
ATOM   7266  CB  LEU B 448       7.421 -51.524  12.422  1.00  1.120          C  
ATOM   7267  CG  LEU B 448       8.755 -50.743  12.604  1.00  1.120          C  
ATOM   7268  CD1 LEU B 448       8.464 -49.231  12.620  1.00  1.120          C  
ATOM   7269  CD2 LEU B 448       9.404 -51.148  13.918  1.00  1.120          C  
ATOM   7270  H   LEU B 448       8.217 -52.419  10.156  1.00  0.950          H  
ATOM   7271  HA  LEU B 448       8.199 -53.521  12.802  1.00  0.960          H  
ATOM   7272 1HB  LEU B 448       6.885 -51.051  11.595  1.00  1.340          H  
ATOM   7273 2HB  LEU B 448       6.828 -51.395  13.326  1.00  1.340          H  
ATOM   7274  HG  LEU B 448       9.428 -50.961  11.778  1.00  1.340          H  
ATOM   7275 1HD1 LEU B 448       9.395 -48.684  12.745  1.00  1.340          H  
ATOM   7276 2HD1 LEU B 448       8.007 -48.952  11.674  1.00  1.340          H  
ATOM   7277 3HD1 LEU B 448       7.790 -48.986  13.439  1.00  1.340          H  
ATOM   7278 1HD2 LEU B 448      10.330 -50.591  14.049  1.00  1.340          H  
ATOM   7279 2HD2 LEU B 448       8.727 -50.920  14.726  1.00  1.340          H  
ATOM   7280 3HD2 LEU B 448       9.626 -52.209  13.923  1.00  1.340          H  
ATOM   7281  N   VAL B 449       5.299 -53.461  11.282  1.00  0.750          N  
ATOM   7282  CA  VAL B 449       3.960 -53.993  11.318  1.00  0.790          C  
ATOM   7283  C   VAL B 449       3.945 -55.500  11.305  1.00  0.820          C  
ATOM   7284  O   VAL B 449       3.176 -56.122  12.052  1.00  0.870          O  
ATOM   7285  CB  VAL B 449       3.164 -53.450  10.148  1.00  1.090          C  
ATOM   7286  CG1 VAL B 449       1.872 -54.160  10.092  1.00  1.090          C  
ATOM   7287  CG2 VAL B 449       2.942 -51.944  10.342  1.00  1.090          C  
ATOM   7288  H   VAL B 449       5.581 -52.871  10.492  1.00  0.900          H  
ATOM   7289  HA  VAL B 449       3.486 -53.677  12.233  1.00  0.950          H  
ATOM   7290  HB  VAL B 449       3.712 -53.621   9.222  1.00  1.310          H  
ATOM   7291 1HG1 VAL B 449       1.276 -53.805   9.316  1.00  1.310          H  
ATOM   7292 2HG1 VAL B 449       2.003 -55.225   9.953  1.00  1.310          H  
ATOM   7293 3HG1 VAL B 449       1.401 -53.987  10.979  1.00  1.310          H  
ATOM   7294 1HG2 VAL B 449       2.385 -51.554   9.498  1.00  1.310          H  
ATOM   7295 2HG2 VAL B 449       2.386 -51.774  11.257  1.00  1.310          H  
ATOM   7296 3HG2 VAL B 449       3.874 -51.426  10.415  1.00  1.310          H  
ATOM   7297  N   PHE B 450       4.736 -56.107  10.420  1.00  0.860          N  
ATOM   7298  CA  PHE B 450       4.779 -57.550  10.361  1.00  0.960          C  
ATOM   7299  C   PHE B 450       5.229 -58.106  11.710  1.00  0.960          C  
ATOM   7300  O   PHE B 450       4.572 -58.975  12.286  1.00  1.010          O  
ATOM   7301  CB  PHE B 450       5.692 -58.040   9.240  1.00  1.300          C  
ATOM   7302  CG  PHE B 450       5.755 -59.529   9.200  1.00  1.300          C  
ATOM   7303  CD1 PHE B 450       4.730 -60.250   8.609  1.00  1.300          C  
ATOM   7304  CD2 PHE B 450       6.810 -60.220   9.777  1.00  1.300          C  
ATOM   7305  CE1 PHE B 450       4.754 -61.619   8.599  1.00  1.300          C  
ATOM   7306  CE2 PHE B 450       6.835 -61.594   9.764  1.00  1.300          C  
ATOM   7307  CZ  PHE B 450       5.804 -62.294   9.177  1.00  1.300          C  
ATOM   7308  H   PHE B 450       5.312 -55.551   9.780  1.00  1.030          H  
ATOM   7309  HA  PHE B 450       3.773 -57.915  10.161  1.00  1.150          H  
ATOM   7310 1HB  PHE B 450       5.322 -57.677   8.277  1.00  1.560          H  
ATOM   7311 2HB  PHE B 450       6.699 -57.642   9.380  1.00  1.560          H  
ATOM   7312  HD1 PHE B 450       3.890 -59.719   8.152  1.00  1.560          H  
ATOM   7313  HD2 PHE B 450       7.621 -59.665  10.254  1.00  1.560          H  
ATOM   7314  HE1 PHE B 450       3.936 -62.169   8.136  1.00  1.560          H  
ATOM   7315  HE2 PHE B 450       7.665 -62.127  10.227  1.00  1.560          H  
ATOM   7316  HZ  PHE B 450       5.817 -63.381   9.174  1.00  1.560          H  
ATOM   7317  N   THR B 451       6.322 -57.557  12.248  1.00  0.940          N  
ATOM   7318  CA  THR B 451       6.906 -58.005  13.510  1.00  1.020          C  
ATOM   7319  C   THR B 451       5.882 -57.996  14.643  1.00  0.960          C  
ATOM   7320  O   THR B 451       5.785 -58.950  15.420  1.00  1.050          O  
ATOM   7321  CB  THR B 451       8.102 -57.101  13.906  1.00  1.400          C  
ATOM   7322  OG1 THR B 451       9.118 -57.166  12.888  1.00  1.400          O  
ATOM   7323  CG2 THR B 451       8.697 -57.560  15.245  1.00  1.400          C  
ATOM   7324  H   THR B 451       6.805 -56.819  11.736  1.00  1.130          H  
ATOM   7325  HA  THR B 451       7.265 -59.024  13.377  1.00  1.220          H  
ATOM   7326  HB  THR B 451       7.763 -56.069  13.997  1.00  1.680          H  
ATOM   7327  HG1 THR B 451       8.815 -56.667  12.095  1.00  1.680          H  
ATOM   7328 1HG2 THR B 451       9.535 -56.915  15.501  1.00  1.680          H  
ATOM   7329 2HG2 THR B 451       7.948 -57.499  16.034  1.00  1.680          H  
ATOM   7330 3HG2 THR B 451       9.044 -58.588  15.155  1.00  1.680          H  
ATOM   7331  N   LEU B 452       5.098 -56.925  14.717  1.00  0.890          N  
ATOM   7332  CA  LEU B 452       4.082 -56.730  15.741  1.00  0.910          C  
ATOM   7333  C   LEU B 452       2.732 -57.404  15.433  1.00  0.940          C  
ATOM   7334  O   LEU B 452       1.806 -57.324  16.241  1.00  1.010          O  
ATOM   7335  CB  LEU B 452       3.910 -55.220  15.945  1.00  1.270          C  
ATOM   7336  CG  LEU B 452       5.166 -54.451  16.538  1.00  1.270          C  
ATOM   7337  CD1 LEU B 452       4.934 -52.951  16.470  1.00  1.270          C  
ATOM   7338  CD2 LEU B 452       5.388 -54.848  18.009  1.00  1.270          C  
ATOM   7339  H   LEU B 452       5.266 -56.157  14.057  1.00  1.070          H  
ATOM   7340  HA  LEU B 452       4.452 -57.176  16.658  1.00  1.090          H  
ATOM   7341 1HB  LEU B 452       3.696 -54.784  14.968  1.00  1.520          H  
ATOM   7342 2HB  LEU B 452       3.057 -55.050  16.591  1.00  1.520          H  
ATOM   7343  HG  LEU B 452       6.054 -54.691  15.951  1.00  1.520          H  
ATOM   7344 1HD1 LEU B 452       5.786 -52.445  16.877  1.00  1.520          H  
ATOM   7345 2HD1 LEU B 452       4.799 -52.650  15.437  1.00  1.520          H  
ATOM   7346 3HD1 LEU B 452       4.073 -52.686  17.037  1.00  1.520          H  
ATOM   7347 1HD2 LEU B 452       6.247 -54.300  18.398  1.00  1.520          H  
ATOM   7348 2HD2 LEU B 452       4.507 -54.594  18.591  1.00  1.520          H  
ATOM   7349 3HD2 LEU B 452       5.580 -55.910  18.094  1.00  1.520          H  
ATOM   7350  N   THR B 453       2.650 -58.115  14.302  1.00  0.960          N  
ATOM   7351  CA  THR B 453       1.498 -58.845  13.747  1.00  1.080          C  
ATOM   7352  C   THR B 453       0.211 -58.041  13.472  1.00  0.990          C  
ATOM   7353  O   THR B 453      -0.900 -58.538  13.673  1.00  1.130          O  
ATOM   7354  CB  THR B 453       1.129 -60.043  14.657  1.00  1.460          C  
ATOM   7355  OG1 THR B 453       0.503 -59.577  15.863  1.00  1.460          O  
ATOM   7356  CG2 THR B 453       2.379 -60.850  15.020  1.00  1.460          C  
ATOM   7357  H   THR B 453       3.488 -58.181  13.721  1.00  1.150          H  
ATOM   7358  HA  THR B 453       1.827 -59.250  12.788  1.00  1.300          H  
ATOM   7359  HB  THR B 453       0.437 -60.694  14.124  1.00  1.760          H  
ATOM   7360  HG1 THR B 453       0.985 -58.801  16.197  1.00  1.760          H  
ATOM   7361 1HG2 THR B 453       2.091 -61.693  15.645  1.00  1.760          H  
ATOM   7362 2HG2 THR B 453       2.852 -61.214  14.110  1.00  1.760          H  
ATOM   7363 3HG2 THR B 453       3.085 -60.229  15.565  1.00  1.760          H  
ATOM   7364  N   GLU B 454       0.354 -56.820  12.959  1.00  0.900          N  
ATOM   7365  CA  GLU B 454      -0.809 -56.010  12.559  1.00  0.940          C  
ATOM   7366  C   GLU B 454      -0.962 -56.243  11.037  1.00  0.630          C  
ATOM   7367  O   GLU B 454      -0.002 -56.642  10.379  1.00  0.570          O  
ATOM   7368  CB  GLU B 454      -0.679 -54.525  12.957  1.00  1.300          C  
ATOM   7369  CG  GLU B 454      -1.927 -53.704  12.691  1.00  1.300          C  
ATOM   7370  CD  GLU B 454      -1.787 -52.264  12.889  1.00  1.300          C  
ATOM   7371  OE1 GLU B 454      -0.745 -51.824  13.190  1.00  1.300          O  
ATOM   7372  OE2 GLU B 454      -2.734 -51.569  12.679  1.00  1.300          O  
ATOM   7373  H   GLU B 454       1.312 -56.478  12.815  1.00  1.080          H  
ATOM   7374  HA  GLU B 454      -1.704 -56.398  13.048  1.00  1.130          H  
ATOM   7375 1HB  GLU B 454      -0.507 -54.470  14.037  1.00  1.560          H  
ATOM   7376 2HB  GLU B 454       0.125 -54.066  12.519  1.00  1.560          H  
ATOM   7377 1HG  GLU B 454      -2.287 -53.851  11.701  1.00  1.560          H  
ATOM   7378 2HG  GLU B 454      -2.679 -54.071  13.374  1.00  1.560          H  
ATOM   7379  N   ASN B 455      -2.158 -56.094  10.468  1.00  0.700          N  
ATOM   7380  CA  ASN B 455      -2.311 -56.349   9.027  1.00  0.590          C  
ATOM   7381  C   ASN B 455      -1.925 -55.205   8.071  1.00  0.430          C  
ATOM   7382  O   ASN B 455      -2.562 -54.156   8.070  1.00  0.550          O  
ATOM   7383  CB  ASN B 455      -3.737 -56.748   8.749  1.00  0.870          C  
ATOM   7384  CG  ASN B 455      -4.105 -58.084   9.335  1.00  0.870          C  
ATOM   7385  OD1 ASN B 455      -3.391 -59.082   9.156  1.00  0.870          O  
ATOM   7386  ND2 ASN B 455      -5.214 -58.129  10.035  1.00  0.870          N  
ATOM   7387  H   ASN B 455      -2.967 -55.787  11.027  1.00  0.840          H  
ATOM   7388  HA  ASN B 455      -1.668 -57.194   8.775  1.00  0.710          H  
ATOM   7389 1HB  ASN B 455      -4.409 -55.999   9.163  1.00  1.040          H  
ATOM   7390 2HB  ASN B 455      -3.886 -56.754   7.686  1.00  1.040          H  
ATOM   7391 1HD2 ASN B 455      -5.509 -58.990  10.452  1.00  1.040          H  
ATOM   7392 2HD2 ASN B 455      -5.777 -57.306  10.149  1.00  1.040          H  
ATOM   7393  N   VAL B 456      -0.883 -55.417   7.241  1.00  0.430          N  
ATOM   7394  CA  VAL B 456      -0.414 -54.386   6.288  1.00  0.380          C  
ATOM   7395  C   VAL B 456      -1.238 -54.333   5.004  1.00  0.350          C  
ATOM   7396  O   VAL B 456      -1.434 -55.367   4.350  1.00  0.380          O  
ATOM   7397  CB  VAL B 456       1.065 -54.628   5.803  1.00  0.550          C  
ATOM   7398  CG1 VAL B 456       1.479 -53.609   4.734  1.00  0.550          C  
ATOM   7399  CG2 VAL B 456       2.017 -54.531   6.876  1.00  0.550          C  
ATOM   7400  H   VAL B 456      -0.397 -56.304   7.309  1.00  0.520          H  
ATOM   7401  HA  VAL B 456      -0.476 -53.415   6.772  1.00  0.460          H  
ATOM   7402  HB  VAL B 456       1.124 -55.579   5.394  1.00  0.660          H  
ATOM   7403 1HG1 VAL B 456       2.498 -53.818   4.411  1.00  0.660          H  
ATOM   7404 2HG1 VAL B 456       0.834 -53.676   3.885  1.00  0.660          H  
ATOM   7405 3HG1 VAL B 456       1.430 -52.603   5.148  1.00  0.660          H  
ATOM   7406 1HG2 VAL B 456       3.014 -54.721   6.502  1.00  0.660          H  
ATOM   7407 2HG2 VAL B 456       1.970 -53.526   7.283  1.00  0.660          H  
ATOM   7408 3HG2 VAL B 456       1.764 -55.273   7.618  1.00  0.660          H  
ATOM   7409  N   VAL B 457      -1.660 -53.127   4.632  1.00  0.340          N  
ATOM   7410  CA  VAL B 457      -2.328 -52.869   3.364  1.00  0.370          C  
ATOM   7411  C   VAL B 457      -1.501 -51.827   2.607  1.00  0.380          C  
ATOM   7412  O   VAL B 457      -1.112 -50.810   3.180  1.00  0.390          O  
ATOM   7413  CB  VAL B 457      -3.778 -52.425   3.549  1.00  0.510          C  
ATOM   7414  CG1 VAL B 457      -4.413 -52.108   2.191  1.00  0.510          C  
ATOM   7415  CG2 VAL B 457      -4.524 -53.535   4.255  1.00  0.510          C  
ATOM   7416  H   VAL B 457      -1.528 -52.357   5.296  1.00  0.410          H  
ATOM   7417  HA  VAL B 457      -2.339 -53.788   2.794  1.00  0.440          H  
ATOM   7418  HB  VAL B 457      -3.815 -51.542   4.138  1.00  0.610          H  
ATOM   7419 1HG1 VAL B 457      -5.437 -51.821   2.340  1.00  0.610          H  
ATOM   7420 2HG1 VAL B 457      -3.879 -51.293   1.702  1.00  0.610          H  
ATOM   7421 3HG1 VAL B 457      -4.380 -52.971   1.555  1.00  0.610          H  
ATOM   7422 1HG2 VAL B 457      -5.549 -53.241   4.393  1.00  0.610          H  
ATOM   7423 2HG2 VAL B 457      -4.484 -54.441   3.665  1.00  0.610          H  
ATOM   7424 3HG2 VAL B 457      -4.063 -53.721   5.224  1.00  0.610          H  
ATOM   7425  N   ILE B 458      -1.177 -52.097   1.345  1.00  0.410          N  
ATOM   7426  CA  ILE B 458      -0.297 -51.173   0.619  1.00  0.450          C  
ATOM   7427  C   ILE B 458      -0.926 -50.496  -0.604  1.00  0.440          C  
ATOM   7428  O   ILE B 458      -1.414 -51.167  -1.521  1.00  0.490          O  
ATOM   7429  CB  ILE B 458       0.937 -51.923   0.071  1.00  0.610          C  
ATOM   7430  CG1 ILE B 458       1.687 -52.653   1.172  1.00  0.610          C  
ATOM   7431  CG2 ILE B 458       1.887 -50.864  -0.522  1.00  0.610          C  
ATOM   7432  CD1 ILE B 458       2.714 -53.663   0.653  1.00  0.610          C  
ATOM   7433  H   ILE B 458      -1.544 -52.958   0.924  1.00  0.490          H  
ATOM   7434  HA  ILE B 458       0.027 -50.389   1.304  1.00  0.540          H  
ATOM   7435  HB  ILE B 458       0.642 -52.642  -0.688  1.00  0.740          H  
ATOM   7436 1HG1 ILE B 458       2.184 -51.924   1.809  1.00  0.740          H  
ATOM   7437 2HG1 ILE B 458       0.976 -53.197   1.758  1.00  0.740          H  
ATOM   7438 1HG2 ILE B 458       2.765 -51.329  -0.921  1.00  0.740          H  
ATOM   7439 2HG2 ILE B 458       1.428 -50.315  -1.310  1.00  0.740          H  
ATOM   7440 3HG2 ILE B 458       2.169 -50.169   0.268  1.00  0.740          H  
ATOM   7441 1HD1 ILE B 458       3.189 -54.159   1.490  1.00  0.740          H  
ATOM   7442 2HD1 ILE B 458       2.201 -54.406   0.039  1.00  0.740          H  
ATOM   7443 3HD1 ILE B 458       3.467 -53.182   0.059  1.00  0.740          H  
ATOM   7444  N   ASP B 459      -0.832 -49.162  -0.677  1.00  0.430          N  
ATOM   7445  CA  ASP B 459      -1.279 -48.469  -1.888  1.00  0.470          C  
ATOM   7446  C   ASP B 459      -0.206 -47.434  -2.246  1.00  0.490          C  
ATOM   7447  O   ASP B 459      -0.208 -46.283  -1.773  1.00  0.500          O  
ATOM   7448  CB  ASP B 459      -2.644 -47.820  -1.741  1.00  0.640          C  
ATOM   7449  CG  ASP B 459      -3.118 -47.282  -3.117  1.00  0.640          C  
ATOM   7450  OD1 ASP B 459      -2.313 -47.281  -4.008  1.00  0.640          O  
ATOM   7451  OD2 ASP B 459      -4.270 -46.884  -3.286  1.00  0.640          O  
ATOM   7452  H   ASP B 459      -0.434 -48.634   0.110  1.00  0.520          H  
ATOM   7453  HA  ASP B 459      -1.337 -49.186  -2.708  1.00  0.560          H  
ATOM   7454 1HB  ASP B 459      -3.344 -48.554  -1.367  1.00  0.770          H  
ATOM   7455 2HB  ASP B 459      -2.595 -47.000  -1.016  1.00  0.770          H  
ATOM   7456  N   VAL B 460       0.753 -47.940  -3.017  1.00  0.530          N  
ATOM   7457  CA  VAL B 460       2.007 -47.319  -3.415  1.00  0.570          C  
ATOM   7458  C   VAL B 460       2.276 -47.629  -4.902  1.00  0.620          C  
ATOM   7459  O   VAL B 460       1.862 -48.677  -5.387  1.00  0.620          O  
ATOM   7460  CB  VAL B 460       3.133 -47.853  -2.493  1.00  0.780          C  
ATOM   7461  CG1 VAL B 460       4.434 -47.278  -2.863  1.00  0.780          C  
ATOM   7462  CG2 VAL B 460       2.835 -47.493  -1.022  1.00  0.780          C  
ATOM   7463  H   VAL B 460       0.569 -48.870  -3.363  1.00  0.640          H  
ATOM   7464  HA  VAL B 460       1.925 -46.239  -3.290  1.00  0.680          H  
ATOM   7465  HB  VAL B 460       3.203 -48.933  -2.606  1.00  0.940          H  
ATOM   7466 1HG1 VAL B 460       5.187 -47.683  -2.204  1.00  0.940          H  
ATOM   7467 2HG1 VAL B 460       4.681 -47.530  -3.882  1.00  0.940          H  
ATOM   7468 3HG1 VAL B 460       4.400 -46.190  -2.754  1.00  0.940          H  
ATOM   7469 1HG2 VAL B 460       3.631 -47.875  -0.398  1.00  0.940          H  
ATOM   7470 2HG2 VAL B 460       2.784 -46.408  -0.916  1.00  0.940          H  
ATOM   7471 3HG2 VAL B 460       1.907 -47.918  -0.689  1.00  0.940          H  
ATOM   7472  N   ASP B 461       2.899 -46.709  -5.636  1.00  0.710          N  
ATOM   7473  CA  ASP B 461       3.222 -46.919  -7.046  1.00  0.810          C  
ATOM   7474  C   ASP B 461       4.504 -47.723  -7.354  1.00  0.860          C  
ATOM   7475  O   ASP B 461       5.426 -47.829  -6.536  1.00  0.900          O  
ATOM   7476  CB  ASP B 461       3.241 -45.559  -7.729  1.00  1.090          C  
ATOM   7477  CG  ASP B 461       4.225 -44.624  -7.095  1.00  1.090          C  
ATOM   7478  OD1 ASP B 461       4.386 -44.717  -5.893  1.00  1.090          O  
ATOM   7479  OD2 ASP B 461       4.754 -43.765  -7.778  1.00  1.090          O  
ATOM   7480  H   ASP B 461       3.225 -45.835  -5.212  1.00  0.850          H  
ATOM   7481  HA  ASP B 461       2.390 -47.475  -7.484  1.00  0.970          H  
ATOM   7482 1HB  ASP B 461       3.496 -45.688  -8.783  1.00  1.310          H  
ATOM   7483 2HB  ASP B 461       2.242 -45.121  -7.691  1.00  1.310          H  
ATOM   7484  N   GLU B 462       4.533 -48.263  -8.577  1.00  0.890          N  
ATOM   7485  CA  GLU B 462       5.622 -49.029  -9.215  1.00  1.020          C  
ATOM   7486  C   GLU B 462       6.761 -49.547  -8.312  1.00  0.970          C  
ATOM   7487  O   GLU B 462       6.567 -50.503  -7.557  1.00  0.910          O  
ATOM   7488  CB  GLU B 462       6.210 -48.216 -10.374  1.00  1.380          C  
ATOM   7489  CG  GLU B 462       5.248 -48.020 -11.540  1.00  1.380          C  
ATOM   7490  CD  GLU B 462       5.834 -47.212 -12.668  1.00  1.380          C  
ATOM   7491  OE1 GLU B 462       6.937 -46.740 -12.532  1.00  1.380          O  
ATOM   7492  OE2 GLU B 462       5.170 -47.065 -13.665  1.00  1.380          O  
ATOM   7493  H   GLU B 462       3.699 -48.098  -9.135  1.00  1.070          H  
ATOM   7494  HA  GLU B 462       5.159 -49.910  -9.663  1.00  1.220          H  
ATOM   7495 1HB  GLU B 462       6.512 -47.229 -10.019  1.00  1.650          H  
ATOM   7496 2HB  GLU B 462       7.093 -48.720 -10.770  1.00  1.650          H  
ATOM   7497 1HG  GLU B 462       4.956 -49.000 -11.926  1.00  1.650          H  
ATOM   7498 2HG  GLU B 462       4.350 -47.523 -11.177  1.00  1.650          H  
ATOM   7499  N   SER B 463       7.961 -48.957  -8.430  1.00  1.050          N  
ATOM   7500  CA  SER B 463       9.145 -49.420  -7.701  1.00  1.070          C  
ATOM   7501  C   SER B 463       9.092 -49.270  -6.178  1.00  0.990          C  
ATOM   7502  O   SER B 463       9.855 -49.938  -5.460  1.00  1.020          O  
ATOM   7503  CB  SER B 463      10.379 -48.711  -8.234  1.00  1.490          C  
ATOM   7504  OG  SER B 463      10.355 -47.343  -7.935  1.00  1.490          O  
ATOM   7505  H   SER B 463       8.069 -48.160  -9.044  1.00  1.260          H  
ATOM   7506  HA  SER B 463       9.263 -50.477  -7.928  1.00  1.280          H  
ATOM   7507 1HB  SER B 463      11.271 -49.163  -7.799  1.00  1.790          H  
ATOM   7508 2HB  SER B 463      10.437 -48.848  -9.313  1.00  1.790          H  
ATOM   7509  HG  SER B 463      11.153 -46.975  -8.330  1.00  1.790          H  
ATOM   7510  N   LYS B 464       8.222 -48.403  -5.668  1.00  0.930          N  
ATOM   7511  CA  LYS B 464       8.114 -48.216  -4.231  1.00  0.890          C  
ATOM   7512  C   LYS B 464       7.295 -49.372  -3.672  1.00  0.850          C  
ATOM   7513  O   LYS B 464       7.642 -49.959  -2.640  1.00  0.890          O  
ATOM   7514  CB  LYS B 464       7.602 -46.818  -3.930  1.00  1.260          C  
ATOM   7515  CG  LYS B 464       8.660 -45.748  -4.174  1.00  1.260          C  
ATOM   7516  CD  LYS B 464       8.184 -44.371  -3.818  1.00  1.260          C  
ATOM   7517  CE  LYS B 464       9.321 -43.335  -3.906  1.00  1.260          C  
ATOM   7518  NZ  LYS B 464       9.751 -43.079  -5.317  1.00  1.260          N  
ATOM   7519  H   LYS B 464       7.566 -47.916  -6.286  1.00  1.120          H  
ATOM   7520  HA  LYS B 464       9.106 -48.289  -3.792  1.00  1.070          H  
ATOM   7521 1HB  LYS B 464       6.763 -46.591  -4.594  1.00  1.510          H  
ATOM   7522 2HB  LYS B 464       7.257 -46.754  -2.942  1.00  1.510          H  
ATOM   7523 1HG  LYS B 464       9.515 -45.971  -3.547  1.00  1.510          H  
ATOM   7524 2HG  LYS B 464       8.971 -45.785  -5.217  1.00  1.510          H  
ATOM   7525 1HD  LYS B 464       7.381 -44.093  -4.507  1.00  1.510          H  
ATOM   7526 2HD  LYS B 464       7.788 -44.373  -2.807  1.00  1.510          H  
ATOM   7527 1HE  LYS B 464       8.981 -42.398  -3.463  1.00  1.510          H  
ATOM   7528 2HE  LYS B 464      10.180 -43.702  -3.336  1.00  1.510          H  
ATOM   7529 1HZ  LYS B 464      10.497 -42.396  -5.321  1.00  1.510          H  
ATOM   7530 2HZ  LYS B 464      10.081 -43.938  -5.735  1.00  1.510          H  
ATOM   7531 3HZ  LYS B 464       8.972 -42.730  -5.859  1.00  1.510          H  
ATOM   7532  N   MET B 465       6.247 -49.733  -4.415  1.00  0.810          N  
ATOM   7533  CA  MET B 465       5.429 -50.895  -4.118  1.00  0.780          C  
ATOM   7534  C   MET B 465       6.272 -52.141  -4.210  1.00  0.810          C  
ATOM   7535  O   MET B 465       6.164 -53.033  -3.371  1.00  0.800          O  
ATOM   7536  CB  MET B 465       4.274 -50.988  -5.095  1.00  1.100          C  
ATOM   7537  CG  MET B 465       3.423 -52.265  -5.035  1.00  1.100          C  
ATOM   7538  SD  MET B 465       2.518 -52.625  -3.547  1.00  1.100          S  
ATOM   7539  CE  MET B 465       1.166 -51.541  -3.775  1.00  1.100          C  
ATOM   7540  H   MET B 465       6.004 -49.140  -5.218  1.00  0.970          H  
ATOM   7541  HA  MET B 465       5.045 -50.811  -3.102  1.00  0.940          H  
ATOM   7542 1HB  MET B 465       3.641 -50.159  -4.935  1.00  1.320          H  
ATOM   7543 2HB  MET B 465       4.649 -50.900  -6.108  1.00  1.320          H  
ATOM   7544 1HG  MET B 465       2.708 -52.207  -5.850  1.00  1.320          H  
ATOM   7545 2HG  MET B 465       4.066 -53.094  -5.237  1.00  1.320          H  
ATOM   7546 1HE  MET B 465       0.464 -51.663  -2.977  1.00  1.320          H  
ATOM   7547 2HE  MET B 465       1.522 -50.533  -3.798  1.00  1.320          H  
ATOM   7548 3HE  MET B 465       0.691 -51.751  -4.691  1.00  1.320          H  
ATOM   7549  N   LEU B 466       7.127 -52.209  -5.226  1.00  0.880          N  
ATOM   7550  CA  LEU B 466       7.953 -53.383  -5.413  1.00  0.970          C  
ATOM   7551  C   LEU B 466       8.925 -53.520  -4.247  1.00  0.990          C  
ATOM   7552  O   LEU B 466       9.091 -54.619  -3.711  1.00  1.010          O  
ATOM   7553  CB  LEU B 466       8.685 -53.298  -6.747  1.00  1.320          C  
ATOM   7554  CG  LEU B 466       9.547 -54.500  -7.168  1.00  1.320          C  
ATOM   7555  CD1 LEU B 466       8.684 -55.777  -7.245  1.00  1.320          C  
ATOM   7556  CD2 LEU B 466      10.151 -54.186  -8.545  1.00  1.320          C  
ATOM   7557  H   LEU B 466       7.153 -51.445  -5.907  1.00  1.060          H  
ATOM   7558  HA  LEU B 466       7.293 -54.238  -5.430  1.00  1.160          H  
ATOM   7559 1HB  LEU B 466       7.954 -53.107  -7.526  1.00  1.590          H  
ATOM   7560 2HB  LEU B 466       9.349 -52.447  -6.695  1.00  1.590          H  
ATOM   7561  HG  LEU B 466      10.346 -54.667  -6.441  1.00  1.590          H  
ATOM   7562 1HD1 LEU B 466       9.307 -56.612  -7.562  1.00  1.590          H  
ATOM   7563 2HD1 LEU B 466       8.261 -56.013  -6.271  1.00  1.590          H  
ATOM   7564 3HD1 LEU B 466       7.885 -55.627  -7.964  1.00  1.590          H  
ATOM   7565 1HD2 LEU B 466      10.774 -55.022  -8.870  1.00  1.590          H  
ATOM   7566 2HD2 LEU B 466       9.351 -54.024  -9.273  1.00  1.590          H  
ATOM   7567 3HD2 LEU B 466      10.764 -53.284  -8.476  1.00  1.590          H  
ATOM   7568  N   THR B 467       9.516 -52.404  -3.798  1.00  1.020          N  
ATOM   7569  CA  THR B 467      10.427 -52.433  -2.669  1.00  1.100          C  
ATOM   7570  C   THR B 467       9.735 -53.059  -1.463  1.00  0.980          C  
ATOM   7571  O   THR B 467      10.304 -53.924  -0.793  1.00  1.040          O  
ATOM   7572  CB  THR B 467      10.936 -51.015  -2.337  1.00  1.510          C  
ATOM   7573  OG1 THR B 467      11.675 -50.510  -3.460  1.00  1.510          O  
ATOM   7574  CG2 THR B 467      11.826 -51.030  -1.103  1.00  1.510          C  
ATOM   7575  H   THR B 467       9.376 -51.524  -4.292  1.00  1.220          H  
ATOM   7576  HA  THR B 467      11.285 -53.049  -2.930  1.00  1.320          H  
ATOM   7577  HB  THR B 467      10.088 -50.362  -2.155  1.00  1.810          H  
ATOM   7578  HG1 THR B 467      11.062 -50.308  -4.203  1.00  1.810          H  
ATOM   7579 1HG2 THR B 467      12.167 -50.023  -0.900  1.00  1.810          H  
ATOM   7580 2HG2 THR B 467      11.272 -51.395  -0.236  1.00  1.810          H  
ATOM   7581 3HG2 THR B 467      12.682 -51.674  -1.281  1.00  1.810          H  
ATOM   7582  N   LEU B 468       8.499 -52.649  -1.184  1.00  0.850          N  
ATOM   7583  CA  LEU B 468       7.746 -53.262  -0.097  1.00  0.780          C  
ATOM   7584  C   LEU B 468       7.508 -54.759  -0.339  1.00  0.760          C  
ATOM   7585  O   LEU B 468       7.761 -55.586   0.551  1.00  0.870          O  
ATOM   7586  CB  LEU B 468       6.393 -52.551   0.027  1.00  1.120          C  
ATOM   7587  CG  LEU B 468       6.411 -51.155   0.628  1.00  1.120          C  
ATOM   7588  CD1 LEU B 468       5.142 -50.447   0.361  1.00  1.120          C  
ATOM   7589  CD2 LEU B 468       6.485 -51.310   2.101  1.00  1.120          C  
ATOM   7590  H   LEU B 468       8.098 -51.881  -1.734  1.00  1.020          H  
ATOM   7591  HA  LEU B 468       8.316 -53.153   0.818  1.00  0.940          H  
ATOM   7592 1HB  LEU B 468       5.952 -52.478  -0.961  1.00  1.340          H  
ATOM   7593 2HB  LEU B 468       5.749 -53.165   0.638  1.00  1.340          H  
ATOM   7594  HG  LEU B 468       7.251 -50.573   0.233  1.00  1.340          H  
ATOM   7595 1HD1 LEU B 468       5.154 -49.475   0.827  1.00  1.340          H  
ATOM   7596 2HD1 LEU B 468       5.008 -50.326  -0.714  1.00  1.340          H  
ATOM   7597 3HD1 LEU B 468       4.343 -51.027   0.775  1.00  1.340          H  
ATOM   7598 1HD2 LEU B 468       6.446 -50.360   2.555  1.00  1.340          H  
ATOM   7599 2HD2 LEU B 468       5.625 -51.878   2.429  1.00  1.340          H  
ATOM   7600 3HD2 LEU B 468       7.389 -51.819   2.398  1.00  1.340          H  
ATOM   7601  N   LEU B 469       7.164 -55.125  -1.576  1.00  0.790          N  
ATOM   7602  CA  LEU B 469       6.869 -56.507  -1.931  1.00  0.920          C  
ATOM   7603  C   LEU B 469       8.108 -57.385  -1.969  1.00  1.010          C  
ATOM   7604  O   LEU B 469       7.998 -58.607  -1.956  1.00  1.130          O  
ATOM   7605  CB  LEU B 469       6.150 -56.550  -3.263  1.00  1.240          C  
ATOM   7606  CG  LEU B 469       4.772 -55.879  -3.267  1.00  1.240          C  
ATOM   7607  CD1 LEU B 469       4.304 -55.828  -4.654  1.00  1.240          C  
ATOM   7608  CD2 LEU B 469       3.760 -56.627  -2.382  1.00  1.240          C  
ATOM   7609  H   LEU B 469       6.990 -54.389  -2.271  1.00  0.950          H  
ATOM   7610  HA  LEU B 469       6.216 -56.909  -1.176  1.00  1.100          H  
ATOM   7611 1HB  LEU B 469       6.772 -56.052  -4.001  1.00  1.480          H  
ATOM   7612 2HB  LEU B 469       6.024 -57.589  -3.565  1.00  1.480          H  
ATOM   7613  HG  LEU B 469       4.862 -54.883  -2.899  1.00  1.480          H  
ATOM   7614 1HD1 LEU B 469       3.373 -55.326  -4.672  1.00  1.480          H  
ATOM   7615 2HD1 LEU B 469       5.018 -55.283  -5.268  1.00  1.480          H  
ATOM   7616 3HD1 LEU B 469       4.188 -56.824  -5.023  1.00  1.480          H  
ATOM   7617 1HD2 LEU B 469       2.807 -56.105  -2.434  1.00  1.480          H  
ATOM   7618 2HD2 LEU B 469       3.639 -57.643  -2.753  1.00  1.480          H  
ATOM   7619 3HD2 LEU B 469       4.077 -56.655  -1.351  1.00  1.480          H  
ATOM   7620  N   ASN B 470       9.288 -56.782  -1.967  1.00  1.110          N  
ATOM   7621  CA  ASN B 470      10.518 -57.541  -1.876  1.00  1.300          C  
ATOM   7622  C   ASN B 470      10.648 -58.177  -0.475  1.00  1.200          C  
ATOM   7623  O   ASN B 470      11.408 -59.132  -0.302  1.00  1.550          O  
ATOM   7624  CB  ASN B 470      11.721 -56.703  -2.244  1.00  1.740          C  
ATOM   7625  CG  ASN B 470      11.809 -56.435  -3.749  1.00  1.740          C  
ATOM   7626  OD1 ASN B 470      11.238 -57.166  -4.572  1.00  1.740          O  
ATOM   7627  ND2 ASN B 470      12.532 -55.405  -4.112  1.00  1.740          N  
ATOM   7628  H   ASN B 470       9.322 -55.765  -2.089  1.00  1.330          H  
ATOM   7629  HA  ASN B 470      10.463 -58.363  -2.588  1.00  1.560          H  
ATOM   7630 1HB  ASN B 470      11.682 -55.756  -1.719  1.00  2.090          H  
ATOM   7631 2HB  ASN B 470      12.627 -57.215  -1.925  1.00  2.090          H  
ATOM   7632 1HD2 ASN B 470      12.642 -55.185  -5.081  1.00  2.090          H  
ATOM   7633 2HD2 ASN B 470      12.984 -54.843  -3.422  1.00  2.090          H  
ATOM   7634  N   GLN B 471       9.934 -57.636   0.538  1.00  1.140          N  
ATOM   7635  CA  GLN B 471       9.943 -58.218   1.882  1.00  1.270          C  
ATOM   7636  C   GLN B 471       8.639 -58.988   2.020  1.00  1.260          C  
ATOM   7637  O   GLN B 471       8.569 -60.037   2.668  1.00  1.630          O  
ATOM   7638  CB  GLN B 471      10.035 -57.147   2.965  1.00  1.730          C  
ATOM   7639  CG  GLN B 471      11.287 -56.314   2.920  1.00  1.730          C  
ATOM   7640  CD  GLN B 471      12.532 -57.142   3.099  1.00  1.730          C  
ATOM   7641  OE1 GLN B 471      12.624 -57.959   4.019  1.00  1.730          O  
ATOM   7642  NE2 GLN B 471      13.501 -56.944   2.220  1.00  1.730          N  
ATOM   7643  H   GLN B 471       9.317 -56.839   0.371  1.00  1.370          H  
ATOM   7644  HA  GLN B 471      10.771 -58.918   1.980  1.00  1.520          H  
ATOM   7645 1HB  GLN B 471       9.192 -56.469   2.850  1.00  2.070          H  
ATOM   7646 2HB  GLN B 471       9.957 -57.602   3.952  1.00  2.070          H  
ATOM   7647 1HG  GLN B 471      11.345 -55.795   1.963  1.00  2.070          H  
ATOM   7648 2HG  GLN B 471      11.249 -55.597   3.735  1.00  2.070          H  
ATOM   7649 1HE2 GLN B 471      14.353 -57.463   2.288  1.00  2.070          H  
ATOM   7650 2HE2 GLN B 471      13.389 -56.261   1.498  1.00  2.070          H  
ATOM   7651  N   SER B 472       7.645 -58.457   1.314  1.00  1.520          N  
ATOM   7652  CA  SER B 472       6.276 -58.926   1.192  1.00  1.980          C  
ATOM   7653  C   SER B 472       5.500 -59.119   2.484  1.00  1.270          C  
ATOM   7654  O   SER B 472       5.647 -58.382   3.458  1.00  1.610          O  
ATOM   7655  CB  SER B 472       6.284 -60.238   0.413  1.00  2.590          C  
ATOM   7656  OG  SER B 472       4.989 -60.644   0.061  1.00  2.590          O  
ATOM   7657  H   SER B 472       7.844 -57.576   0.847  1.00  1.820          H  
ATOM   7658  HA  SER B 472       5.738 -58.191   0.602  1.00  2.380          H  
ATOM   7659 1HB  SER B 472       6.876 -60.127  -0.480  1.00  3.110          H  
ATOM   7660 2HB  SER B 472       6.758 -61.018   1.011  1.00  3.110          H  
ATOM   7661  HG  SER B 472       5.104 -61.449  -0.508  1.00  3.110          H  
ATOM   7662  N   LYS B 473       4.609 -60.091   2.419  1.00  1.160          N  
ATOM   7663  CA  LYS B 473       3.630 -60.490   3.415  1.00  1.090          C  
ATOM   7664  C   LYS B 473       2.560 -59.452   3.822  1.00  0.870          C  
ATOM   7665  O   LYS B 473       2.206 -59.407   5.002  1.00  0.990          O  
ATOM   7666  CB  LYS B 473       4.379 -60.999   4.652  1.00  1.550          C  
ATOM   7667  CG  LYS B 473       5.315 -62.170   4.312  1.00  1.550          C  
ATOM   7668  CD  LYS B 473       6.019 -62.753   5.518  1.00  1.550          C  
ATOM   7669  CE  LYS B 473       6.983 -63.859   5.090  1.00  1.550          C  
ATOM   7670  NZ  LYS B 473       7.734 -64.435   6.243  1.00  1.550          N  
ATOM   7671  H   LYS B 473       4.617 -60.613   1.555  1.00  1.390          H  
ATOM   7672  HA  LYS B 473       3.079 -61.327   3.011  1.00  1.310          H  
ATOM   7673 1HB  LYS B 473       4.966 -60.199   5.104  1.00  1.860          H  
ATOM   7674 2HB  LYS B 473       3.665 -61.347   5.398  1.00  1.860          H  
ATOM   7675 1HG  LYS B 473       4.729 -62.950   3.829  1.00  1.860          H  
ATOM   7676 2HG  LYS B 473       6.073 -61.828   3.605  1.00  1.860          H  
ATOM   7677 1HD  LYS B 473       6.568 -61.968   6.045  1.00  1.860          H  
ATOM   7678 2HD  LYS B 473       5.279 -63.178   6.188  1.00  1.860          H  
ATOM   7679 1HE  LYS B 473       6.415 -64.653   4.605  1.00  1.860          H  
ATOM   7680 2HE  LYS B 473       7.696 -63.449   4.373  1.00  1.860          H  
ATOM   7681 1HZ  LYS B 473       8.357 -65.160   5.911  1.00  1.860          H  
ATOM   7682 2HZ  LYS B 473       8.276 -63.707   6.691  1.00  1.860          H  
ATOM   7683 3HZ  LYS B 473       7.086 -64.830   6.908  1.00  1.860          H  
ATOM   7684  N   PRO B 474       2.013 -58.598   2.908  1.00  0.730          N  
ATOM   7685  CA  PRO B 474       0.932 -57.701   3.223  1.00  0.620          C  
ATOM   7686  C   PRO B 474      -0.351 -58.498   3.293  1.00  0.650          C  
ATOM   7687  O   PRO B 474      -0.453 -59.536   2.618  1.00  0.790          O  
ATOM   7688  CB  PRO B 474       0.908 -56.740   2.030  1.00  0.930          C  
ATOM   7689  CG  PRO B 474       1.417 -57.579   0.879  1.00  0.930          C  
ATOM   7690  CD  PRO B 474       2.468 -58.481   1.497  1.00  0.930          C  
ATOM   7691  HA  PRO B 474       1.142 -57.217   4.165  1.00  0.740          H  
ATOM   7692 1HB  PRO B 474      -0.117 -56.361   1.874  1.00  1.120          H  
ATOM   7693 2HB  PRO B 474       1.534 -55.871   2.248  1.00  1.120          H  
ATOM   7694 1HG  PRO B 474       0.584 -58.144   0.424  1.00  1.120          H  
ATOM   7695 2HG  PRO B 474       1.828 -56.940   0.089  1.00  1.120          H  
ATOM   7696 1HD  PRO B 474       2.494 -59.443   0.990  1.00  1.120          H  
ATOM   7697 2HD  PRO B 474       3.398 -57.931   1.429  1.00  1.120          H  
ATOM   7698  N   LEU B 475      -1.333 -58.005   4.049  1.00  0.570          N  
ATOM   7699  CA  LEU B 475      -2.648 -58.604   3.985  1.00  0.630          C  
ATOM   7700  C   LEU B 475      -3.188 -58.321   2.606  1.00  0.640          C  
ATOM   7701  O   LEU B 475      -3.688 -59.213   1.938  1.00  0.720          O  
ATOM   7702  CB  LEU B 475      -3.612 -58.074   5.065  1.00  0.860          C  
ATOM   7703  CG  LEU B 475      -5.100 -58.634   5.007  1.00  0.860          C  
ATOM   7704  CD1 LEU B 475      -5.114 -60.154   5.175  1.00  0.860          C  
ATOM   7705  CD2 LEU B 475      -5.941 -57.965   6.085  1.00  0.860          C  
ATOM   7706  H   LEU B 475      -1.187 -57.154   4.585  1.00  0.680          H  
ATOM   7707  HA  LEU B 475      -2.539 -59.671   4.108  1.00  0.760          H  
ATOM   7708 1HB  LEU B 475      -3.201 -58.334   6.037  1.00  1.030          H  
ATOM   7709 2HB  LEU B 475      -3.654 -56.981   4.990  1.00  1.030          H  
ATOM   7710  HG  LEU B 475      -5.521 -58.418   4.060  1.00  1.030          H  
ATOM   7711 1HD1 LEU B 475      -6.143 -60.512   5.123  1.00  1.030          H  
ATOM   7712 2HD1 LEU B 475      -4.542 -60.627   4.384  1.00  1.030          H  
ATOM   7713 3HD1 LEU B 475      -4.688 -60.416   6.142  1.00  1.030          H  
ATOM   7714 1HD2 LEU B 475      -6.962 -58.333   6.032  1.00  1.030          H  
ATOM   7715 2HD2 LEU B 475      -5.546 -58.203   7.041  1.00  1.030          H  
ATOM   7716 3HD2 LEU B 475      -5.934 -56.887   5.944  1.00  1.030          H  
ATOM   7717  N   VAL B 476      -3.111 -57.045   2.198  1.00  0.580          N  
ATOM   7718  CA  VAL B 476      -3.582 -56.645   0.872  1.00  0.590          C  
ATOM   7719  C   VAL B 476      -2.652 -55.693   0.155  1.00  0.500          C  
ATOM   7720  O   VAL B 476      -2.408 -54.584   0.624  1.00  0.550          O  
ATOM   7721  CB  VAL B 476      -4.971 -55.930   0.904  1.00  0.820          C  
ATOM   7722  CG1 VAL B 476      -5.406 -55.499  -0.529  1.00  0.820          C  
ATOM   7723  CG2 VAL B 476      -5.999 -56.799   1.460  1.00  0.820          C  
ATOM   7724  H   VAL B 476      -2.637 -56.384   2.821  1.00  0.700          H  
ATOM   7725  HA  VAL B 476      -3.675 -57.544   0.262  1.00  0.710          H  
ATOM   7726  HB  VAL B 476      -4.898 -55.061   1.503  1.00  0.990          H  
ATOM   7727 1HG1 VAL B 476      -6.371 -54.997  -0.478  1.00  0.990          H  
ATOM   7728 2HG1 VAL B 476      -4.691 -54.813  -0.963  1.00  0.990          H  
ATOM   7729 3HG1 VAL B 476      -5.492 -56.381  -1.169  1.00  0.990          H  
ATOM   7730 1HG2 VAL B 476      -6.933 -56.282   1.461  1.00  0.990          H  
ATOM   7731 2HG2 VAL B 476      -6.096 -57.654   0.865  1.00  0.990          H  
ATOM   7732 3HG2 VAL B 476      -5.736 -57.063   2.447  1.00  0.990          H  
ATOM   7733  N   MET B 477      -2.238 -56.066  -1.037  1.00  0.490          N  
ATOM   7734  CA  MET B 477      -1.509 -55.095  -1.849  1.00  0.530          C  
ATOM   7735  C   MET B 477      -2.552 -54.635  -2.854  1.00  0.490          C  
ATOM   7736  O   MET B 477      -3.267 -55.492  -3.379  1.00  0.500          O  
ATOM   7737  CB  MET B 477      -0.279 -55.702  -2.517  1.00  0.730          C  
ATOM   7738  CG  MET B 477      -0.567 -56.839  -3.514  1.00  0.730          C  
ATOM   7739  SD  MET B 477       0.885 -57.406  -4.372  1.00  0.730          S  
ATOM   7740  CE  MET B 477       0.980 -56.113  -5.574  1.00  0.730          C  
ATOM   7741  H   MET B 477      -2.456 -57.021  -1.353  1.00  0.590          H  
ATOM   7742  HA  MET B 477      -1.210 -54.233  -1.251  1.00  0.640          H  
ATOM   7743 1HB  MET B 477       0.273 -54.914  -3.010  1.00  0.870          H  
ATOM   7744 2HB  MET B 477       0.370 -56.109  -1.747  1.00  0.870          H  
ATOM   7745 1HG  MET B 477      -0.995 -57.682  -2.977  1.00  0.870          H  
ATOM   7746 2HG  MET B 477      -1.280 -56.521  -4.266  1.00  0.870          H  
ATOM   7747 1HE  MET B 477       1.816 -56.277  -6.228  1.00  0.870          H  
ATOM   7748 2HE  MET B 477       0.076 -56.098  -6.144  1.00  0.870          H  
ATOM   7749 3HE  MET B 477       1.101 -55.163  -5.081  1.00  0.870          H  
ATOM   7750  N   LYS B 478      -2.656 -53.326  -3.147  1.00  0.470          N  
ATOM   7751  CA  LYS B 478      -3.681 -52.898  -4.116  1.00  0.460          C  
ATOM   7752  C   LYS B 478      -3.348 -51.974  -5.328  1.00  0.530          C  
ATOM   7753  O   LYS B 478      -4.112 -51.027  -5.578  1.00  0.610          O  
ATOM   7754  CB  LYS B 478      -4.847 -52.255  -3.414  1.00  0.650          C  
ATOM   7755  CG  LYS B 478      -4.579 -50.940  -2.792  1.00  0.650          C  
ATOM   7756  CD  LYS B 478      -5.852 -50.184  -2.511  1.00  0.650          C  
ATOM   7757  CE  LYS B 478      -6.586 -49.721  -3.813  1.00  0.650          C  
ATOM   7758  NZ  LYS B 478      -5.689 -48.909  -4.676  1.00  0.650          N  
ATOM   7759  H   LYS B 478      -2.088 -52.636  -2.642  1.00  0.560          H  
ATOM   7760  HA  LYS B 478      -4.072 -53.801  -4.525  1.00  0.550          H  
ATOM   7761 1HB  LYS B 478      -5.661 -52.210  -4.098  1.00  0.780          H  
ATOM   7762 2HB  LYS B 478      -5.139 -52.908  -2.601  1.00  0.780          H  
ATOM   7763 1HG  LYS B 478      -4.117 -51.139  -1.824  1.00  0.780          H  
ATOM   7764 2HG  LYS B 478      -3.881 -50.326  -3.344  1.00  0.780          H  
ATOM   7765 1HD  LYS B 478      -6.529 -50.790  -1.913  1.00  0.780          H  
ATOM   7766 2HD  LYS B 478      -5.587 -49.306  -1.971  1.00  0.780          H  
ATOM   7767 1HE  LYS B 478      -6.963 -50.559  -4.381  1.00  0.780          H  
ATOM   7768 2HE  LYS B 478      -7.434 -49.100  -3.522  1.00  0.780          H  
ATOM   7769 1HZ  LYS B 478      -6.167 -48.589  -5.490  1.00  0.780          H  
ATOM   7770 2HZ  LYS B 478      -5.340 -48.093  -4.145  1.00  0.780          H  
ATOM   7771 3HZ  LYS B 478      -4.885 -49.499  -4.969  1.00  0.780          H  
ATOM   7772  N   PRO B 479      -2.253 -52.180  -6.072  1.00  0.600          N  
ATOM   7773  CA  PRO B 479      -1.822 -51.370  -7.207  1.00  0.670          C  
ATOM   7774  C   PRO B 479      -2.707 -51.565  -8.451  1.00  0.570          C  
ATOM   7775  O   PRO B 479      -3.524 -52.486  -8.518  1.00  0.530          O  
ATOM   7776  CB  PRO B 479      -0.391 -51.842  -7.417  1.00  1.010          C  
ATOM   7777  CG  PRO B 479      -0.385 -53.245  -6.960  1.00  1.010          C  
ATOM   7778  CD  PRO B 479      -1.408 -53.343  -5.833  1.00  1.010          C  
ATOM   7779  HA  PRO B 479      -1.818 -50.305  -6.913  1.00  0.800          H  
ATOM   7780 1HB  PRO B 479      -0.148 -51.771  -8.466  1.00  1.210          H  
ATOM   7781 2HB  PRO B 479       0.311 -51.173  -6.896  1.00  1.210          H  
ATOM   7782 1HG  PRO B 479      -0.580 -53.860  -7.799  1.00  1.210          H  
ATOM   7783 2HG  PRO B 479       0.609 -53.485  -6.615  1.00  1.210          H  
ATOM   7784 1HD  PRO B 479      -2.009 -54.266  -5.913  1.00  1.210          H  
ATOM   7785 2HD  PRO B 479      -0.882 -53.286  -4.900  1.00  1.210          H  
ATOM   7786  N   ASN B 480      -2.550 -50.678  -9.419  1.00  0.620          N  
ATOM   7787  CA  ASN B 480      -3.253 -50.728 -10.708  1.00  0.660          C  
ATOM   7788  C   ASN B 480      -2.823 -51.924 -11.555  1.00  0.610          C  
ATOM   7789  O   ASN B 480      -1.667 -52.355 -11.487  1.00  0.650          O  
ATOM   7790  CB  ASN B 480      -3.036 -49.431 -11.477  1.00  0.910          C  
ATOM   7791  CG  ASN B 480      -3.970 -49.251 -12.659  1.00  0.910          C  
ATOM   7792  OD1 ASN B 480      -3.761 -49.812 -13.748  1.00  0.910          O  
ATOM   7793  ND2 ASN B 480      -5.008 -48.468 -12.467  1.00  0.910          N  
ATOM   7794  H   ASN B 480      -1.855 -49.930  -9.273  1.00  0.740          H  
ATOM   7795  HA  ASN B 480      -4.317 -50.845 -10.523  1.00  0.790          H  
ATOM   7796 1HB  ASN B 480      -3.157 -48.588 -10.798  1.00  1.090          H  
ATOM   7797 2HB  ASN B 480      -2.013 -49.403 -11.840  1.00  1.090          H  
ATOM   7798 1HD2 ASN B 480      -5.661 -48.313 -13.213  1.00  1.090          H  
ATOM   7799 2HD2 ASN B 480      -5.151 -48.026 -11.581  1.00  1.090          H  
ATOM   7800  N   ILE B 481      -3.720 -52.417 -12.416  1.00  0.590          N  
ATOM   7801  CA  ILE B 481      -3.343 -53.538 -13.290  1.00  0.630          C  
ATOM   7802  C   ILE B 481      -2.117 -53.201 -14.170  1.00  0.640          C  
ATOM   7803  O   ILE B 481      -1.326 -54.098 -14.497  1.00  0.660          O  
ATOM   7804  CB  ILE B 481      -4.550 -54.007 -14.166  1.00  0.870          C  
ATOM   7805  CG1 ILE B 481      -5.031 -52.899 -15.117  1.00  0.870          C  
ATOM   7806  CG2 ILE B 481      -5.693 -54.487 -13.275  1.00  0.870          C  
ATOM   7807  CD1 ILE B 481      -6.097 -53.361 -16.117  1.00  0.870          C  
ATOM   7808  H   ILE B 481      -4.672 -52.029 -12.417  1.00  0.710          H  
ATOM   7809  HA  ILE B 481      -3.059 -54.369 -12.663  1.00  0.760          H  
ATOM   7810  HB  ILE B 481      -4.230 -54.822 -14.796  1.00  1.040          H  
ATOM   7811 1HG1 ILE B 481      -5.433 -52.063 -14.543  1.00  1.040          H  
ATOM   7812 2HG1 ILE B 481      -4.189 -52.544 -15.705  1.00  1.040          H  
ATOM   7813 1HG2 ILE B 481      -6.523 -54.841 -13.857  1.00  1.040          H  
ATOM   7814 2HG2 ILE B 481      -5.338 -55.288 -12.687  1.00  1.040          H  
ATOM   7815 3HG2 ILE B 481      -6.031 -53.684 -12.640  1.00  1.040          H  
ATOM   7816 1HD1 ILE B 481      -6.359 -52.522 -16.764  1.00  1.040          H  
ATOM   7817 2HD1 ILE B 481      -5.717 -54.175 -16.716  1.00  1.040          H  
ATOM   7818 3HD1 ILE B 481      -6.994 -53.688 -15.614  1.00  1.040          H  
ATOM   7819  N   ASP B 482      -1.898 -51.911 -14.467  1.00  0.660          N  
ATOM   7820  CA  ASP B 482      -0.739 -51.504 -15.245  1.00  0.710          C  
ATOM   7821  C   ASP B 482       0.548 -51.590 -14.406  1.00  0.670          C  
ATOM   7822  O   ASP B 482       1.647 -51.785 -14.955  1.00  0.740          O  
ATOM   7823  CB  ASP B 482      -0.891 -50.070 -15.751  1.00  0.970          C  
ATOM   7824  CG  ASP B 482      -1.976 -49.863 -16.828  1.00  0.970          C  
ATOM   7825  OD1 ASP B 482      -2.499 -50.805 -17.380  1.00  0.970          O  
ATOM   7826  OD2 ASP B 482      -2.266 -48.724 -17.081  1.00  0.970          O  
ATOM   7827  H   ASP B 482      -2.587 -51.199 -14.205  1.00  0.790          H  
ATOM   7828  HA  ASP B 482      -0.649 -52.173 -16.096  1.00  0.850          H  
ATOM   7829 1HB  ASP B 482      -1.134 -49.425 -14.906  1.00  1.170          H  
ATOM   7830 2HB  ASP B 482       0.063 -49.726 -16.150  1.00  1.170          H  
ATOM   7831  N   GLU B 483       0.428 -51.373 -13.087  1.00  0.600          N  
ATOM   7832  CA  GLU B 483       1.557 -51.412 -12.172  1.00  0.600          C  
ATOM   7833  C   GLU B 483       2.007 -52.864 -12.054  1.00  0.590          C  
ATOM   7834  O   GLU B 483       3.206 -53.140 -11.988  1.00  0.610          O  
ATOM   7835  CB  GLU B 483       1.179 -50.732 -10.851  1.00  0.840          C  
ATOM   7836  CG  GLU B 483       1.016 -49.185 -11.019  1.00  0.840          C  
ATOM   7837  CD  GLU B 483       0.479 -48.383  -9.818  1.00  0.840          C  
ATOM   7838  OE1 GLU B 483      -0.393 -48.842  -9.096  1.00  0.840          O  
ATOM   7839  OE2 GLU B 483       0.962 -47.285  -9.633  1.00  0.840          O  
ATOM   7840  H   GLU B 483      -0.485 -51.247 -12.661  1.00  0.720          H  
ATOM   7841  HA  GLU B 483       2.379 -50.841 -12.604  1.00  0.720          H  
ATOM   7842 1HB  GLU B 483       0.243 -51.122 -10.511  1.00  1.010          H  
ATOM   7843 2HB  GLU B 483       1.933 -50.929 -10.090  1.00  1.010          H  
ATOM   7844 1HG  GLU B 483       1.994 -48.781 -11.281  1.00  1.010          H  
ATOM   7845 2HG  GLU B 483       0.365 -49.012 -11.870  1.00  1.010          H  
ATOM   7846  N   PHE B 484       1.040 -53.794 -12.072  1.00  0.570          N  
ATOM   7847  CA  PHE B 484       1.373 -55.218 -12.083  1.00  0.580          C  
ATOM   7848  C   PHE B 484       2.166 -55.577 -13.327  1.00  0.640          C  
ATOM   7849  O   PHE B 484       3.185 -56.264 -13.224  1.00  0.690          O  
ATOM   7850  CB  PHE B 484       0.135 -56.108 -12.013  1.00  0.810          C  
ATOM   7851  CG  PHE B 484      -0.279 -56.547 -10.652  1.00  0.810          C  
ATOM   7852  CD1 PHE B 484      -0.983 -55.756  -9.783  1.00  0.810          C  
ATOM   7853  CD2 PHE B 484       0.014 -57.844 -10.267  1.00  0.810          C  
ATOM   7854  CE1 PHE B 484      -1.368 -56.272  -8.551  1.00  0.810          C  
ATOM   7855  CE2 PHE B 484      -0.375 -58.342  -9.054  1.00  0.810          C  
ATOM   7856  CZ  PHE B 484      -1.067 -57.552  -8.200  1.00  0.810          C  
ATOM   7857  H   PHE B 484       0.068 -53.469 -12.054  1.00  0.680          H  
ATOM   7858  HA  PHE B 484       1.990 -55.434 -11.213  1.00  0.700          H  
ATOM   7859 1HB  PHE B 484      -0.703 -55.575 -12.457  1.00  0.970          H  
ATOM   7860 2HB  PHE B 484       0.296 -56.991 -12.616  1.00  0.970          H  
ATOM   7861  HD1 PHE B 484      -1.246 -54.727 -10.063  1.00  0.970          H  
ATOM   7862  HD2 PHE B 484       0.565 -58.484 -10.952  1.00  0.970          H  
ATOM   7863  HE1 PHE B 484      -1.937 -55.652  -7.858  1.00  0.970          H  
ATOM   7864  HE2 PHE B 484      -0.130 -59.381  -8.777  1.00  0.970          H  
ATOM   7865  HZ  PHE B 484      -1.383 -57.936  -7.239  1.00  0.970          H  
ATOM   7866  N   GLN B 485       1.766 -55.061 -14.503  1.00  0.660          N  
ATOM   7867  CA  GLN B 485       2.517 -55.400 -15.714  1.00  0.760          C  
ATOM   7868  C   GLN B 485       3.966 -54.964 -15.558  1.00  0.790          C  
ATOM   7869  O   GLN B 485       4.906 -55.702 -15.883  1.00  0.860          O  
ATOM   7870  CB  GLN B 485       2.015 -54.634 -16.943  1.00  1.020          C  
ATOM   7871  CG  GLN B 485       0.666 -54.960 -17.456  1.00  1.020          C  
ATOM   7872  CD  GLN B 485       0.321 -54.097 -18.737  1.00  1.020          C  
ATOM   7873  OE1 GLN B 485      -0.025 -54.628 -19.806  1.00  1.020          O  
ATOM   7874  NE2 GLN B 485       0.437 -52.773 -18.619  1.00  1.020          N  
ATOM   7875  H   GLN B 485       0.897 -54.517 -14.546  1.00  0.790          H  
ATOM   7876  HA  GLN B 485       2.478 -56.473 -15.876  1.00  0.910          H  
ATOM   7877 1HB  GLN B 485       2.021 -53.575 -16.715  1.00  1.230          H  
ATOM   7878 2HB  GLN B 485       2.721 -54.780 -17.759  1.00  1.230          H  
ATOM   7879 1HG  GLN B 485       0.605 -56.015 -17.693  1.00  1.230          H  
ATOM   7880 2HG  GLN B 485      -0.047 -54.711 -16.679  1.00  1.230          H  
ATOM   7881 1HE2 GLN B 485       0.223 -52.177 -19.398  1.00  1.230          H  
ATOM   7882 2HE2 GLN B 485       0.719 -52.357 -17.751  1.00  1.230          H  
ATOM   7883  N   THR B 486       4.153 -53.761 -15.012  1.00  0.770          N  
ATOM   7884  CA  THR B 486       5.495 -53.235 -14.844  1.00  0.820          C  
ATOM   7885  C   THR B 486       6.322 -54.061 -13.859  1.00  0.810          C  
ATOM   7886  O   THR B 486       7.427 -54.498 -14.177  1.00  0.920          O  
ATOM   7887  CB  THR B 486       5.428 -51.756 -14.383  1.00  1.130          C  
ATOM   7888  OG1 THR B 486       4.773 -50.973 -15.400  1.00  1.130          O  
ATOM   7889  CG2 THR B 486       6.829 -51.191 -14.140  1.00  1.130          C  
ATOM   7890  H   THR B 486       3.340 -53.183 -14.781  1.00  0.920          H  
ATOM   7891  HA  THR B 486       5.992 -53.267 -15.811  1.00  0.980          H  
ATOM   7892  HB  THR B 486       4.852 -51.689 -13.461  1.00  1.350          H  
ATOM   7893  HG1 THR B 486       3.826 -51.187 -15.421  1.00  1.350          H  
ATOM   7894 1HG2 THR B 486       6.743 -50.149 -13.825  1.00  1.350          H  
ATOM   7895 2HG2 THR B 486       7.337 -51.757 -13.363  1.00  1.350          H  
ATOM   7896 3HG2 THR B 486       7.405 -51.244 -15.062  1.00  1.350          H  
ATOM   7897  N   MET B 487       5.777 -54.325 -12.677  1.00  0.750          N  
ATOM   7898  CA  MET B 487       6.506 -55.037 -11.626  1.00  0.760          C  
ATOM   7899  C   MET B 487       6.834 -56.489 -11.960  1.00  0.800          C  
ATOM   7900  O   MET B 487       7.883 -57.008 -11.573  1.00  0.860          O  
ATOM   7901  CB  MET B 487       5.711 -54.986 -10.351  1.00  1.060          C  
ATOM   7902  CG  MET B 487       5.644 -53.625  -9.683  1.00  1.060          C  
ATOM   7903  SD  MET B 487       4.856 -53.710  -8.068  1.00  1.060          S  
ATOM   7904  CE  MET B 487       3.097 -53.870  -8.484  1.00  1.060          C  
ATOM   7905  H   MET B 487       4.831 -53.979 -12.491  1.00  0.900          H  
ATOM   7906  HA  MET B 487       7.451 -54.519 -11.468  1.00  0.910          H  
ATOM   7907 1HB  MET B 487       4.695 -55.301 -10.580  1.00  1.270          H  
ATOM   7908 2HB  MET B 487       6.139 -55.690  -9.652  1.00  1.270          H  
ATOM   7909 1HG  MET B 487       6.650 -53.231  -9.558  1.00  1.270          H  
ATOM   7910 2HG  MET B 487       5.086 -52.929 -10.307  1.00  1.270          H  
ATOM   7911 1HE  MET B 487       2.536 -53.951  -7.576  1.00  1.270          H  
ATOM   7912 2HE  MET B 487       2.773 -52.994  -9.043  1.00  1.270          H  
ATOM   7913 3HE  MET B 487       2.924 -54.753  -9.082  1.00  1.270          H  
ATOM   7914  N   ILE B 488       5.969 -57.127 -12.736  1.00  0.800          N  
ATOM   7915  CA  ILE B 488       6.123 -58.519 -13.124  1.00  0.880          C  
ATOM   7916  C   ILE B 488       6.904 -58.641 -14.449  1.00  0.950          C  
ATOM   7917  O   ILE B 488       7.144 -59.751 -14.925  1.00  1.110          O  
ATOM   7918  CB  ILE B 488       4.702 -59.200 -13.181  1.00  1.200          C  
ATOM   7919  CG1 ILE B 488       4.008 -59.203 -11.748  1.00  1.200          C  
ATOM   7920  CG2 ILE B 488       4.712 -60.647 -13.761  1.00  1.200          C  
ATOM   7921  CD1 ILE B 488       4.727 -59.969 -10.635  1.00  1.200          C  
ATOM   7922  H   ILE B 488       5.103 -56.649 -13.010  1.00  0.960          H  
ATOM   7923  HA  ILE B 488       6.714 -59.022 -12.366  1.00  1.060          H  
ATOM   7924  HB  ILE B 488       4.066 -58.584 -13.800  1.00  1.440          H  
ATOM   7925 1HG1 ILE B 488       3.891 -58.165 -11.423  1.00  1.440          H  
ATOM   7926 2HG1 ILE B 488       3.015 -59.643 -11.853  1.00  1.440          H  
ATOM   7927 1HG2 ILE B 488       3.697 -61.022 -13.773  1.00  1.440          H  
ATOM   7928 2HG2 ILE B 488       5.080 -60.667 -14.767  1.00  1.440          H  
ATOM   7929 3HG2 ILE B 488       5.329 -61.294 -13.146  1.00  1.440          H  
ATOM   7930 1HD1 ILE B 488       4.143 -59.896  -9.735  1.00  1.440          H  
ATOM   7931 2HD1 ILE B 488       4.831 -61.016 -10.901  1.00  1.440          H  
ATOM   7932 3HD1 ILE B 488       5.708 -59.543 -10.452  1.00  1.440          H  
ATOM   7933  N   ASN B 489       7.325 -57.509 -15.041  1.00  0.980          N  
ATOM   7934  CA  ASN B 489       8.055 -57.496 -16.310  1.00  1.150          C  
ATOM   7935  C   ASN B 489       7.293 -58.215 -17.421  1.00  1.220          C  
ATOM   7936  O   ASN B 489       7.867 -59.000 -18.183  1.00  1.390          O  
ATOM   7937  CB  ASN B 489       9.439 -58.111 -16.139  1.00  1.540          C  
ATOM   7938  CG  ASN B 489      10.308 -57.342 -15.185  1.00  1.540          C  
ATOM   7939  OD1 ASN B 489      10.382 -56.107 -15.227  1.00  1.540          O  
ATOM   7940  ND2 ASN B 489      10.980 -58.059 -14.316  1.00  1.540          N  
ATOM   7941  H   ASN B 489       7.155 -56.601 -14.600  1.00  1.180          H  
ATOM   7942  HA  ASN B 489       8.169 -56.455 -16.617  1.00  1.380          H  
ATOM   7943 1HB  ASN B 489       9.361 -59.137 -15.793  1.00  1.850          H  
ATOM   7944 2HB  ASN B 489       9.937 -58.138 -17.108  1.00  1.850          H  
ATOM   7945 1HD2 ASN B 489      11.576 -57.609 -13.651  1.00  1.850          H  
ATOM   7946 2HD2 ASN B 489      10.890 -59.055 -14.316  1.00  1.850          H  
ATOM   7947  N   THR B 490       5.995 -57.949 -17.500  1.00  1.140          N  
ATOM   7948  CA  THR B 490       5.110 -58.558 -18.475  1.00  1.300          C  
ATOM   7949  C   THR B 490       4.148 -57.535 -19.044  1.00  1.260          C  
ATOM   7950  O   THR B 490       4.392 -56.329 -18.986  1.00  1.360          O  
ATOM   7951  CB  THR B 490       4.335 -59.734 -17.846  1.00  1.760          C  
ATOM   7952  OG1 THR B 490       3.640 -60.448 -18.877  1.00  1.760          O  
ATOM   7953  CG2 THR B 490       3.323 -59.228 -16.791  1.00  1.760          C  
ATOM   7954  H   THR B 490       5.603 -57.262 -16.847  1.00  1.370          H  
ATOM   7955  HA  THR B 490       5.710 -58.946 -19.297  1.00  1.560          H  
ATOM   7956  HB  THR B 490       5.051 -60.403 -17.363  1.00  2.110          H  
ATOM   7957  HG1 THR B 490       3.301 -61.284 -18.526  1.00  2.110          H  
ATOM   7958 1HG2 THR B 490       2.813 -60.081 -16.353  1.00  2.110          H  
ATOM   7959 2HG2 THR B 490       3.865 -58.692 -16.025  1.00  2.110          H  
ATOM   7960 3HG2 THR B 490       2.585 -58.568 -17.221  1.00  2.110          H  
ATOM   7961  N   PHE B 491       3.122 -58.020 -19.711  1.00  1.250          N  
ATOM   7962  CA  PHE B 491       2.098 -57.153 -20.252  1.00  1.200          C  
ATOM   7963  C   PHE B 491       0.833 -57.969 -20.423  1.00  1.170          C  
ATOM   7964  O   PHE B 491       0.891 -59.196 -20.521  1.00  1.220          O  
ATOM   7965  CB  PHE B 491       2.527 -56.514 -21.575  1.00  1.700          C  
ATOM   7966  CG  PHE B 491       2.710 -57.463 -22.696  1.00  1.700          C  
ATOM   7967  CD1 PHE B 491       1.677 -57.693 -23.597  1.00  1.700          C  
ATOM   7968  CD2 PHE B 491       3.902 -58.139 -22.858  1.00  1.700          C  
ATOM   7969  CE1 PHE B 491       1.844 -58.574 -24.639  1.00  1.700          C  
ATOM   7970  CE2 PHE B 491       4.067 -59.025 -23.895  1.00  1.700          C  
ATOM   7971  CZ  PHE B 491       3.035 -59.242 -24.788  1.00  1.700          C  
ATOM   7972  H   PHE B 491       3.026 -59.030 -19.757  1.00  1.500          H  
ATOM   7973  HA  PHE B 491       1.909 -56.357 -19.547  1.00  1.440          H  
ATOM   7974 1HB  PHE B 491       1.773 -55.782 -21.871  1.00  2.040          H  
ATOM   7975 2HB  PHE B 491       3.460 -55.974 -21.428  1.00  2.040          H  
ATOM   7976  HD1 PHE B 491       0.725 -57.161 -23.472  1.00  2.040          H  
ATOM   7977  HD2 PHE B 491       4.715 -57.964 -22.149  1.00  2.040          H  
ATOM   7978  HE1 PHE B 491       1.033 -58.745 -25.342  1.00  2.040          H  
ATOM   7979  HE2 PHE B 491       5.012 -59.556 -24.013  1.00  2.040          H  
ATOM   7980  HZ  PHE B 491       3.166 -59.944 -25.611  1.00  2.040          H  
ATOM   7981  N   PHE B 492      -0.309 -57.312 -20.508  1.00  1.140          N  
ATOM   7982  CA  PHE B 492      -1.505 -58.046 -20.851  1.00  1.160          C  
ATOM   7983  C   PHE B 492      -2.002 -57.648 -22.222  1.00  1.240          C  
ATOM   7984  O   PHE B 492      -1.746 -56.557 -22.726  1.00  1.510          O  
ATOM   7985  CB  PHE B 492      -2.602 -57.921 -19.777  1.00  1.620          C  
ATOM   7986  CG  PHE B 492      -2.992 -56.528 -19.380  1.00  1.620          C  
ATOM   7987  CD1 PHE B 492      -3.891 -55.774 -20.108  1.00  1.620          C  
ATOM   7988  CD2 PHE B 492      -2.484 -55.993 -18.217  1.00  1.620          C  
ATOM   7989  CE1 PHE B 492      -4.229 -54.498 -19.695  1.00  1.620          C  
ATOM   7990  CE2 PHE B 492      -2.827 -54.728 -17.796  1.00  1.620          C  
ATOM   7991  CZ  PHE B 492      -3.685 -53.977 -18.540  1.00  1.620          C  
ATOM   7992  H   PHE B 492      -0.327 -56.301 -20.361  1.00  1.370          H  
ATOM   7993  HA  PHE B 492      -1.252 -59.102 -20.900  1.00  1.390          H  
ATOM   7994 1HB  PHE B 492      -3.498 -58.436 -20.113  1.00  1.940          H  
ATOM   7995 2HB  PHE B 492      -2.262 -58.438 -18.885  1.00  1.940          H  
ATOM   7996  HD1 PHE B 492      -4.318 -56.182 -21.023  1.00  1.940          H  
ATOM   7997  HD2 PHE B 492      -1.793 -56.590 -17.627  1.00  1.940          H  
ATOM   7998  HE1 PHE B 492      -4.922 -53.899 -20.284  1.00  1.940          H  
ATOM   7999  HE2 PHE B 492      -2.408 -54.318 -16.878  1.00  1.940          H  
ATOM   8000  HZ  PHE B 492      -3.943 -52.961 -18.211  1.00  1.940          H  
ATOM   8001  N   HIS B 493      -2.688 -58.588 -22.836  1.00  1.310          N  
ATOM   8002  CA  HIS B 493      -3.301 -58.464 -24.140  1.00  1.420          C  
ATOM   8003  C   HIS B 493      -4.525 -59.344 -24.107  1.00  1.390          C  
ATOM   8004  O   HIS B 493      -5.232 -59.543 -25.095  1.00  1.660          O  
ATOM   8005  CB  HIS B 493      -2.288 -58.933 -25.170  1.00  1.940          C  
ATOM   8006  CG  HIS B 493      -1.854 -60.317 -24.855  1.00  1.940          C  
ATOM   8007  ND1 HIS B 493      -2.514 -61.428 -25.315  1.00  1.940          N  
ATOM   8008  CD2 HIS B 493      -0.858 -60.768 -24.050  1.00  1.940          C  
ATOM   8009  CE1 HIS B 493      -1.932 -62.510 -24.829  1.00  1.940          C  
ATOM   8010  NE2 HIS B 493      -0.924 -62.131 -24.049  1.00  1.940          N  
ATOM   8011  H   HIS B 493      -2.833 -59.464 -22.351  1.00  1.570          H  
ATOM   8012  HA  HIS B 493      -3.597 -57.435 -24.342  1.00  1.700          H  
ATOM   8013 1HB  HIS B 493      -2.729 -58.914 -26.166  1.00  2.330          H  
ATOM   8014 2HB  HIS B 493      -1.420 -58.275 -25.166  1.00  2.330          H  
ATOM   8015  HD1 HIS B 493      -3.411 -61.426 -25.776  1.00  2.330          H  
ATOM   8016  HD2 HIS B 493      -0.101 -60.264 -23.447  1.00  2.330          H  
ATOM   8017  HE1 HIS B 493      -2.310 -63.502 -25.082  1.00  2.330          H  
ATOM   8018  N   ASP B 494      -4.701 -59.915 -22.928  1.00  1.290          N  
ATOM   8019  CA  ASP B 494      -5.734 -60.872 -22.579  1.00  1.310          C  
ATOM   8020  C   ASP B 494      -5.826 -60.887 -21.072  1.00  1.220          C  
ATOM   8021  O   ASP B 494      -4.787 -60.879 -20.388  1.00  1.240          O  
ATOM   8022  CB  ASP B 494      -5.413 -62.287 -23.091  1.00  1.830          C  
ATOM   8023  CG  ASP B 494      -6.623 -63.268 -23.034  1.00  1.830          C  
ATOM   8024  OD1 ASP B 494      -7.154 -63.488 -21.945  1.00  1.830          O  
ATOM   8025  OD2 ASP B 494      -6.987 -63.791 -24.060  1.00  1.830          O  
ATOM   8026  H   ASP B 494      -4.049 -59.637 -22.213  1.00  1.550          H  
ATOM   8027  HA  ASP B 494      -6.689 -60.543 -22.992  1.00  1.570          H  
ATOM   8028 1HB  ASP B 494      -5.087 -62.220 -24.126  1.00  2.190          H  
ATOM   8029 2HB  ASP B 494      -4.584 -62.707 -22.519  1.00  2.190          H  
ATOM   8030  N   GLN B 495      -7.040 -60.994 -20.546  1.00  1.280          N  
ATOM   8031  CA  GLN B 495      -7.214 -61.081 -19.107  1.00  1.240          C  
ATOM   8032  C   GLN B 495      -6.400 -62.226 -18.528  1.00  1.140          C  
ATOM   8033  O   GLN B 495      -5.910 -62.099 -17.415  1.00  1.110          O  
ATOM   8034  CB  GLN B 495      -8.681 -61.234 -18.711  1.00  1.750          C  
ATOM   8035  CG  GLN B 495      -8.893 -61.297 -17.193  1.00  1.750          C  
ATOM   8036  CD  GLN B 495     -10.343 -61.295 -16.795  1.00  1.750          C  
ATOM   8037  OE1 GLN B 495     -10.938 -60.223 -16.628  1.00  1.750          O  
ATOM   8038  NE2 GLN B 495     -10.928 -62.475 -16.636  1.00  1.750          N  
ATOM   8039  H   GLN B 495      -7.844 -61.032 -21.163  1.00  1.540          H  
ATOM   8040  HA  GLN B 495      -6.848 -60.154 -18.664  1.00  1.490          H  
ATOM   8041 1HB  GLN B 495      -9.260 -60.401 -19.106  1.00  2.100          H  
ATOM   8042 2HB  GLN B 495      -9.081 -62.152 -19.146  1.00  2.100          H  
ATOM   8043 1HG  GLN B 495      -8.458 -62.211 -16.827  1.00  2.100          H  
ATOM   8044 2HG  GLN B 495      -8.398 -60.443 -16.727  1.00  2.100          H  
ATOM   8045 1HE2 GLN B 495     -11.895 -62.524 -16.373  1.00  2.100          H  
ATOM   8046 2HE2 GLN B 495     -10.410 -63.320 -16.779  1.00  2.100          H  
ATOM   8047  N   GLN B 496      -6.243 -63.337 -19.251  1.00  1.130          N  
ATOM   8048  CA  GLN B 496      -5.480 -64.452 -18.700  1.00  1.130          C  
ATOM   8049  C   GLN B 496      -4.012 -64.089 -18.432  1.00  1.080          C  
ATOM   8050  O   GLN B 496      -3.408 -64.625 -17.491  1.00  1.110          O  
ATOM   8051  CB  GLN B 496      -5.564 -65.681 -19.605  1.00  1.580          C  
ATOM   8052  CG  GLN B 496      -4.928 -66.940 -19.007  1.00  1.580          C  
ATOM   8053  CD  GLN B 496      -5.638 -67.391 -17.727  1.00  1.580          C  
ATOM   8054  OE1 GLN B 496      -6.869 -67.483 -17.693  1.00  1.580          O  
ATOM   8055  NE2 GLN B 496      -4.867 -67.678 -16.682  1.00  1.580          N  
ATOM   8056  H   GLN B 496      -6.665 -63.418 -20.192  1.00  1.360          H  
ATOM   8057  HA  GLN B 496      -5.926 -64.718 -17.752  1.00  1.360          H  
ATOM   8058 1HB  GLN B 496      -6.609 -65.893 -19.828  1.00  1.900          H  
ATOM   8059 2HB  GLN B 496      -5.070 -65.463 -20.553  1.00  1.900          H  
ATOM   8060 1HG  GLN B 496      -5.007 -67.742 -19.737  1.00  1.900          H  
ATOM   8061 2HG  GLN B 496      -3.880 -66.756 -18.777  1.00  1.900          H  
ATOM   8062 1HE2 GLN B 496      -5.280 -67.988 -15.823  1.00  1.900          H  
ATOM   8063 2HE2 GLN B 496      -3.871 -67.587 -16.756  1.00  1.900          H  
ATOM   8064  N   SER B 497      -3.418 -63.222 -19.264  1.00  1.070          N  
ATOM   8065  CA  SER B 497      -2.028 -62.827 -19.070  1.00  1.130          C  
ATOM   8066  C   SER B 497      -1.974 -61.945 -17.820  1.00  1.030          C  
ATOM   8067  O   SER B 497      -1.056 -62.057 -16.989  1.00  1.030          O  
ATOM   8068  CB  SER B 497      -1.495 -62.162 -20.328  1.00  1.560          C  
ATOM   8069  OG  SER B 497      -1.435 -63.112 -21.385  1.00  1.560          O  
ATOM   8070  H   SER B 497      -3.938 -62.771 -20.014  1.00  1.280          H  
ATOM   8071  HA  SER B 497      -1.431 -63.720 -18.886  1.00  1.360          H  
ATOM   8072 1HB  SER B 497      -2.153 -61.344 -20.611  1.00  1.870          H  
ATOM   8073 2HB  SER B 497      -0.505 -61.742 -20.141  1.00  1.870          H  
ATOM   8074  HG  SER B 497      -1.101 -62.656 -22.189  1.00  1.870          H  
ATOM   8075  N   LEU B 498      -3.003 -61.098 -17.660  1.00  1.000          N  
ATOM   8076  CA  LEU B 498      -3.109 -60.288 -16.452  1.00  0.980          C  
ATOM   8077  C   LEU B 498      -3.262 -61.202 -15.237  1.00  0.930          C  
ATOM   8078  O   LEU B 498      -2.635 -60.955 -14.211  1.00  0.980          O  
ATOM   8079  CB  LEU B 498      -4.269 -59.282 -16.508  1.00  1.380          C  
ATOM   8080  CG  LEU B 498      -4.506 -58.416 -15.219  1.00  1.380          C  
ATOM   8081  CD1 LEU B 498      -3.266 -57.568 -14.835  1.00  1.380          C  
ATOM   8082  CD2 LEU B 498      -5.711 -57.525 -15.461  1.00  1.380          C  
ATOM   8083  H   LEU B 498      -3.697 -61.023 -18.414  1.00  1.200          H  
ATOM   8084  HA  LEU B 498      -2.182 -59.729 -16.349  1.00  1.180          H  
ATOM   8085 1HB  LEU B 498      -4.114 -58.607 -17.337  1.00  1.660          H  
ATOM   8086 2HB  LEU B 498      -5.184 -59.832 -16.691  1.00  1.660          H  
ATOM   8087  HG  LEU B 498      -4.712 -59.074 -14.403  1.00  1.660          H  
ATOM   8088 1HD1 LEU B 498      -3.485 -57.003 -13.931  1.00  1.660          H  
ATOM   8089 2HD1 LEU B 498      -2.416 -58.213 -14.642  1.00  1.660          H  
ATOM   8090 3HD1 LEU B 498      -3.025 -56.884 -15.627  1.00  1.660          H  
ATOM   8091 1HD2 LEU B 498      -5.913 -56.960 -14.570  1.00  1.660          H  
ATOM   8092 2HD2 LEU B 498      -5.509 -56.844 -16.292  1.00  1.660          H  
ATOM   8093 3HD2 LEU B 498      -6.579 -58.140 -15.698  1.00  1.660          H  
ATOM   8094  N   ILE B 499      -4.060 -62.268 -15.355  1.00  0.900          N  
ATOM   8095  CA  ILE B 499      -4.263 -63.201 -14.258  1.00  0.930          C  
ATOM   8096  C   ILE B 499      -2.953 -63.804 -13.829  1.00  0.920          C  
ATOM   8097  O   ILE B 499      -2.694 -63.930 -12.631  1.00  0.940          O  
ATOM   8098  CB  ILE B 499      -5.294 -64.295 -14.553  1.00  1.290          C  
ATOM   8099  CG1 ILE B 499      -6.670 -63.640 -14.656  1.00  1.290          C  
ATOM   8100  CG2 ILE B 499      -5.271 -65.353 -13.420  1.00  1.290          C  
ATOM   8101  CD1 ILE B 499      -7.774 -64.521 -15.220  1.00  1.290          C  
ATOM   8102  H   ILE B 499      -4.570 -62.392 -16.230  1.00  1.080          H  
ATOM   8103  HA  ILE B 499      -4.650 -62.647 -13.425  1.00  1.120          H  
ATOM   8104  HB  ILE B 499      -5.071 -64.767 -15.503  1.00  1.550          H  
ATOM   8105 1HG1 ILE B 499      -6.935 -63.313 -13.680  1.00  1.550          H  
ATOM   8106 2HG1 ILE B 499      -6.587 -62.766 -15.267  1.00  1.550          H  
ATOM   8107 1HG2 ILE B 499      -6.004 -66.124 -13.616  1.00  1.550          H  
ATOM   8108 2HG2 ILE B 499      -4.292 -65.823 -13.351  1.00  1.550          H  
ATOM   8109 3HG2 ILE B 499      -5.501 -64.867 -12.468  1.00  1.550          H  
ATOM   8110 1HD1 ILE B 499      -8.700 -63.958 -15.237  1.00  1.550          H  
ATOM   8111 2HD1 ILE B 499      -7.527 -64.832 -16.226  1.00  1.550          H  
ATOM   8112 3HD1 ILE B 499      -7.913 -65.399 -14.603  1.00  1.550          H  
ATOM   8113  N   ALA B 500      -2.106 -64.211 -14.767  1.00  0.980          N  
ATOM   8114  CA  ALA B 500      -0.827 -64.721 -14.314  1.00  1.090          C  
ATOM   8115  C   ALA B 500      -0.110 -63.655 -13.463  1.00  1.060          C  
ATOM   8116  O   ALA B 500       0.423 -63.970 -12.395  1.00  1.100          O  
ATOM   8117  CB  ALA B 500       0.029 -65.112 -15.497  1.00  1.480          C  
ATOM   8118  H   ALA B 500      -2.373 -64.185 -15.758  1.00  1.180          H  
ATOM   8119  HA  ALA B 500      -1.007 -65.595 -13.688  1.00  1.310          H  
ATOM   8120 1HB  ALA B 500       0.979 -65.505 -15.147  1.00  1.780          H  
ATOM   8121 2HB  ALA B 500      -0.489 -65.870 -16.083  1.00  1.780          H  
ATOM   8122 3HB  ALA B 500       0.201 -64.232 -16.117  1.00  1.780          H  
ATOM   8123  N   ALA B 501      -0.142 -62.379 -13.901  1.00  1.070          N  
ATOM   8124  CA  ALA B 501       0.475 -61.319 -13.096  1.00  1.190          C  
ATOM   8125  C   ALA B 501      -0.218 -61.189 -11.727  1.00  1.040          C  
ATOM   8126  O   ALA B 501       0.454 -60.937 -10.728  1.00  1.170          O  
ATOM   8127  CB  ALA B 501       0.448 -59.983 -13.831  1.00  1.620          C  
ATOM   8128  H   ALA B 501      -0.551 -62.177 -14.824  1.00  1.280          H  
ATOM   8129  HA  ALA B 501       1.510 -61.598 -12.923  1.00  1.430          H  
ATOM   8130 1HB  ALA B 501       0.947 -59.232 -13.231  1.00  1.940          H  
ATOM   8131 2HB  ALA B 501       0.962 -60.086 -14.780  1.00  1.940          H  
ATOM   8132 3HB  ALA B 501      -0.570 -59.681 -14.007  1.00  1.940          H  
ATOM   8133  N   ILE B 502      -1.553 -61.380 -11.693  1.00  0.880          N  
ATOM   8134  CA  ILE B 502      -2.371 -61.281 -10.470  1.00  0.920          C  
ATOM   8135  C   ILE B 502      -2.022 -62.353  -9.449  1.00  0.800          C  
ATOM   8136  O   ILE B 502      -1.956 -62.077  -8.254  1.00  0.870          O  
ATOM   8137  CB  ILE B 502      -3.904 -61.422 -10.759  1.00  1.270          C  
ATOM   8138  CG1 ILE B 502      -4.405 -60.206 -11.528  1.00  1.270          C  
ATOM   8139  CG2 ILE B 502      -4.682 -61.616  -9.464  1.00  1.270          C  
ATOM   8140  CD1 ILE B 502      -5.853 -60.274 -12.118  1.00  1.270          C  
ATOM   8141  H   ILE B 502      -2.007 -61.531 -12.595  1.00  1.060          H  
ATOM   8142  HA  ILE B 502      -2.198 -60.315 -10.019  1.00  1.100          H  
ATOM   8143  HB  ILE B 502      -4.074 -62.279 -11.362  1.00  1.530          H  
ATOM   8144 1HG1 ILE B 502      -4.358 -59.432 -10.881  1.00  1.530          H  
ATOM   8145 2HG1 ILE B 502      -3.716 -60.004 -12.327  1.00  1.530          H  
ATOM   8146 1HG2 ILE B 502      -5.724 -61.723  -9.677  1.00  1.530          H  
ATOM   8147 2HG2 ILE B 502      -4.345 -62.511  -8.968  1.00  1.530          H  
ATOM   8148 3HG2 ILE B 502      -4.537 -60.769  -8.806  1.00  1.530          H  
ATOM   8149 1HD1 ILE B 502      -6.082 -59.327 -12.604  1.00  1.530          H  
ATOM   8150 2HD1 ILE B 502      -5.955 -61.060 -12.836  1.00  1.530          H  
ATOM   8151 3HD1 ILE B 502      -6.567 -60.430 -11.326  1.00  1.530          H  
ATOM   8152  N   LYS B 503      -1.911 -63.587  -9.907  1.00  0.820          N  
ATOM   8153  CA  LYS B 503      -1.583 -64.733  -9.072  1.00  0.990          C  
ATOM   8154  C   LYS B 503      -0.194 -64.627  -8.428  1.00  1.030          C  
ATOM   8155  O   LYS B 503       0.017 -65.115  -7.313  1.00  1.170          O  
ATOM   8156  CB  LYS B 503      -1.714 -66.023  -9.872  1.00  1.320          C  
ATOM   8157  CG  LYS B 503      -1.510 -67.294  -9.049  1.00  1.320          C  
ATOM   8158  CD  LYS B 503      -1.805 -68.540  -9.872  1.00  1.320          C  
ATOM   8159  CE  LYS B 503      -1.603 -69.806  -9.051  1.00  1.320          C  
ATOM   8160  NZ  LYS B 503      -1.879 -71.033  -9.849  1.00  1.320          N  
ATOM   8161  H   LYS B 503      -2.061 -63.727 -10.911  1.00  0.980          H  
ATOM   8162  HA  LYS B 503      -2.311 -64.768  -8.260  1.00  1.190          H  
ATOM   8163 1HB  LYS B 503      -2.705 -66.060 -10.330  1.00  1.580          H  
ATOM   8164 2HB  LYS B 503      -0.982 -66.011 -10.685  1.00  1.580          H  
ATOM   8165 1HG  LYS B 503      -0.476 -67.340  -8.703  1.00  1.580          H  
ATOM   8166 2HG  LYS B 503      -2.157 -67.267  -8.179  1.00  1.580          H  
ATOM   8167 1HD  LYS B 503      -2.836 -68.504 -10.227  1.00  1.580          H  
ATOM   8168 2HD  LYS B 503      -1.141 -68.566 -10.736  1.00  1.580          H  
ATOM   8169 1HE  LYS B 503      -0.574 -69.840  -8.695  1.00  1.580          H  
ATOM   8170 2HE  LYS B 503      -2.274 -69.786  -8.191  1.00  1.580          H  
ATOM   8171 1HZ  LYS B 503      -1.733 -71.851  -9.275  1.00  1.580          H  
ATOM   8172 2HZ  LYS B 503      -2.834 -71.019 -10.177  1.00  1.580          H  
ATOM   8173 3HZ  LYS B 503      -1.254 -71.067 -10.642  1.00  1.580          H  
ATOM   8174  N   LYS B 504       0.764 -64.035  -9.145  1.00  1.090          N  
ATOM   8175  CA  LYS B 504       2.142 -63.929  -8.675  1.00  1.340          C  
ATOM   8176  C   LYS B 504       2.350 -62.812  -7.645  1.00  1.290          C  
ATOM   8177  O   LYS B 504       1.402 -62.039  -7.504  1.00  1.640          O  
ATOM   8178  CB  LYS B 504       3.073 -63.735  -9.883  1.00  1.780          C  
ATOM   8179  CG  LYS B 504       3.150 -64.932 -10.815  1.00  1.780          C  
ATOM   8180  CD  LYS B 504       4.058 -64.650 -12.016  1.00  1.780          C  
ATOM   8181  CE  LYS B 504       4.121 -65.853 -12.962  1.00  1.780          C  
ATOM   8182  NZ  LYS B 504       5.009 -65.602 -14.144  1.00  1.780          N  
ATOM   8183  H   LYS B 504       0.542 -63.700 -10.090  1.00  1.310          H  
ATOM   8184  HA  LYS B 504       2.405 -64.868  -8.182  1.00  1.610          H  
ATOM   8185 1HB  LYS B 504       2.732 -62.869 -10.465  1.00  2.130          H  
ATOM   8186 2HB  LYS B 504       4.090 -63.542  -9.556  1.00  2.130          H  
ATOM   8187 1HG  LYS B 504       3.547 -65.779 -10.255  1.00  2.130          H  
ATOM   8188 2HG  LYS B 504       2.153 -65.193 -11.157  1.00  2.130          H  
ATOM   8189 1HD  LYS B 504       3.672 -63.783 -12.563  1.00  2.130          H  
ATOM   8190 2HD  LYS B 504       5.063 -64.417 -11.663  1.00  2.130          H  
ATOM   8191 1HE  LYS B 504       4.498 -66.714 -12.412  1.00  2.130          H  
ATOM   8192 2HE  LYS B 504       3.112 -66.076 -13.318  1.00  2.130          H  
ATOM   8193 1HZ  LYS B 504       5.023 -66.420 -14.739  1.00  2.130          H  
ATOM   8194 2HZ  LYS B 504       4.659 -64.815 -14.671  1.00  2.130          H  
ATOM   8195 3HZ  LYS B 504       5.949 -65.405 -13.827  1.00  2.130          H  
ATOM   8196  N   PHE B 505       3.581 -62.301  -7.690  1.00  1.320          N  
ATOM   8197  CA  PHE B 505       4.276 -61.983  -6.441  1.00  1.540          C  
ATOM   8198  C   PHE B 505       4.243 -63.172  -5.502  1.00  1.490          C  
ATOM   8199  O   PHE B 505       3.548 -64.155  -5.755  1.00  1.870          O  
ATOM   8200  CB  PHE B 505       3.675 -60.757  -5.750  1.00  2.070          C  
ATOM   8201  CG  PHE B 505       3.858 -59.545  -6.544  1.00  2.070          C  
ATOM   8202  CD1 PHE B 505       2.812 -59.031  -7.264  1.00  2.070          C  
ATOM   8203  CD2 PHE B 505       5.094 -58.927  -6.619  1.00  2.070          C  
ATOM   8204  CE1 PHE B 505       2.988 -57.928  -8.032  1.00  2.070          C  
ATOM   8205  CE2 PHE B 505       5.254 -57.821  -7.397  1.00  2.070          C  
ATOM   8206  CZ  PHE B 505       4.189 -57.338  -8.094  1.00  2.070          C  
ATOM   8207  H   PHE B 505       3.671 -61.554  -8.363  1.00  1.580          H  
ATOM   8208  HA  PHE B 505       5.318 -61.769  -6.673  1.00  1.850          H  
ATOM   8209 1HB  PHE B 505       2.613 -60.901  -5.576  1.00  2.480          H  
ATOM   8210 2HB  PHE B 505       4.146 -60.603  -4.778  1.00  2.480          H  
ATOM   8211  HD1 PHE B 505       1.832 -59.522  -7.218  1.00  2.480          H  
ATOM   8212  HD2 PHE B 505       5.939 -59.326  -6.057  1.00  2.480          H  
ATOM   8213  HE1 PHE B 505       2.171 -57.515  -8.599  1.00  2.480          H  
ATOM   8214  HE2 PHE B 505       6.221 -57.328  -7.462  1.00  2.480          H  
ATOM   8215  HZ  PHE B 505       4.298 -56.489  -8.698  1.00  2.480          H  
ATOM   8216  N   HIS B 506       5.001 -63.104  -4.417  1.00  1.430          N  
ATOM   8217  CA  HIS B 506       5.055 -64.241  -3.514  1.00  1.710          C  
ATOM   8218  C   HIS B 506       4.850 -63.823  -2.076  1.00  1.570          C  
ATOM   8219  O   HIS B 506       5.107 -62.675  -1.707  1.00  2.050          O  
ATOM   8220  CB  HIS B 506       6.397 -64.961  -3.660  1.00  2.280          C  
ATOM   8221  CG  HIS B 506       6.637 -65.470  -5.044  1.00  2.280          C  
ATOM   8222  ND1 HIS B 506       6.043 -66.614  -5.536  1.00  2.280          N  
ATOM   8223  CD2 HIS B 506       7.402 -64.980  -6.046  1.00  2.280          C  
ATOM   8224  CE1 HIS B 506       6.439 -66.804  -6.783  1.00  2.280          C  
ATOM   8225  NE2 HIS B 506       7.264 -65.829  -7.113  1.00  2.280          N  
ATOM   8226  H   HIS B 506       5.553 -62.281  -4.220  1.00  1.720          H  
ATOM   8227  HA  HIS B 506       4.266 -64.948  -3.762  1.00  2.050          H  
ATOM   8228 1HB  HIS B 506       7.209 -64.286  -3.393  1.00  2.740          H  
ATOM   8229 2HB  HIS B 506       6.435 -65.808  -2.976  1.00  2.740          H  
ATOM   8230  HD1 HIS B 506       5.202 -67.022  -5.179  1.00  2.740          H  
ATOM   8231  HD2 HIS B 506       8.045 -64.105  -6.124  1.00  2.740          H  
ATOM   8232  HE1 HIS B 506       6.081 -67.661  -7.353  1.00  2.740          H  
ATOM   8233  N   TYR B 507       4.347 -64.770  -1.286  1.00  1.780          N  
ATOM   8234  CA  TYR B 507       4.117 -64.668   0.155  1.00  2.230          C  
ATOM   8235  C   TYR B 507       3.103 -63.596   0.534  1.00  2.000          C  
ATOM   8236  O   TYR B 507       3.031 -63.208   1.692  1.00  2.580          O  
ATOM   8237  CB  TYR B 507       5.432 -64.385   0.891  1.00  2.940          C  
ATOM   8238  CG  TYR B 507       6.550 -65.316   0.519  1.00  2.940          C  
ATOM   8239  CD1 TYR B 507       7.586 -64.852  -0.277  1.00  2.940          C  
ATOM   8240  CD2 TYR B 507       6.541 -66.629   0.949  1.00  2.940          C  
ATOM   8241  CE1 TYR B 507       8.606 -65.694  -0.642  1.00  2.940          C  
ATOM   8242  CE2 TYR B 507       7.567 -67.476   0.584  1.00  2.940          C  
ATOM   8243  CZ  TYR B 507       8.596 -67.010  -0.210  1.00  2.940          C  
ATOM   8244  OH  TYR B 507       9.620 -67.853  -0.576  1.00  2.940          O  
ATOM   8245  H   TYR B 507       4.140 -65.663  -1.716  1.00  2.140          H  
ATOM   8246  HA  TYR B 507       3.723 -65.624   0.503  1.00  2.680          H  
ATOM   8247 1HB  TYR B 507       5.753 -63.364   0.702  1.00  3.530          H  
ATOM   8248 2HB  TYR B 507       5.266 -64.475   1.961  1.00  3.530          H  
ATOM   8249  HD1 TYR B 507       7.588 -63.814  -0.618  1.00  3.530          H  
ATOM   8250  HD2 TYR B 507       5.727 -66.997   1.573  1.00  3.530          H  
ATOM   8251  HE1 TYR B 507       9.417 -65.327  -1.269  1.00  3.530          H  
ATOM   8252  HE2 TYR B 507       7.564 -68.513   0.921  1.00  3.530          H  
ATOM   8253  HH  TYR B 507       9.472 -68.722  -0.195  1.00  3.530          H  
ATOM   8254  N   CYS B 508       2.299 -63.151  -0.420  1.00  1.550          N  
ATOM   8255  CA  CYS B 508       1.274 -62.147  -0.178  1.00  1.760          C  
ATOM   8256  C   CYS B 508       0.021 -62.882   0.218  1.00  1.230          C  
ATOM   8257  O   CYS B 508      -0.155 -64.025  -0.206  1.00  1.240          O  
ATOM   8258  CB  CYS B 508       1.013 -61.334  -1.454  1.00  2.380          C  
ATOM   8259  SG  CYS B 508       2.438 -60.361  -2.045  1.00  2.380          S  
ATOM   8260  H   CYS B 508       2.403 -63.542  -1.343  1.00  1.860          H  
ATOM   8261  HA  CYS B 508       1.579 -61.495   0.637  1.00  2.110          H  
ATOM   8262 1HB  CYS B 508       0.738 -62.022  -2.249  1.00  2.860          H  
ATOM   8263 2HB  CYS B 508       0.165 -60.657  -1.302  1.00  2.860          H  
ATOM   8264  HG  CYS B 508       3.386 -61.198  -1.578  1.00  2.860          H  
ATOM   8265  N   LYS B 509      -0.866 -62.258   0.990  1.00  1.230          N  
ATOM   8266  CA  LYS B 509      -2.106 -62.955   1.283  1.00  1.030          C  
ATOM   8267  C   LYS B 509      -3.166 -62.668   0.226  1.00  0.950          C  
ATOM   8268  O   LYS B 509      -3.526 -63.551  -0.554  1.00  1.180          O  
ATOM   8269  CB  LYS B 509      -2.581 -62.563   2.674  1.00  1.520          C  
ATOM   8270  CG  LYS B 509      -1.714 -63.139   3.791  1.00  1.520          C  
ATOM   8271  CD  LYS B 509      -2.179 -62.696   5.166  1.00  1.520          C  
ATOM   8272  CE  LYS B 509      -1.320 -63.305   6.256  1.00  1.520          C  
ATOM   8273  NZ  LYS B 509      -1.673 -62.769   7.594  1.00  1.520          N  
ATOM   8274  H   LYS B 509      -0.688 -61.322   1.379  1.00  1.480          H  
ATOM   8275  HA  LYS B 509      -1.911 -64.026   1.280  1.00  1.240          H  
ATOM   8276 1HB  LYS B 509      -2.539 -61.488   2.757  1.00  1.830          H  
ATOM   8277 2HB  LYS B 509      -3.607 -62.852   2.818  1.00  1.830          H  
ATOM   8278 1HG  LYS B 509      -1.740 -64.229   3.737  1.00  1.830          H  
ATOM   8279 2HG  LYS B 509      -0.684 -62.811   3.641  1.00  1.830          H  
ATOM   8280 1HD  LYS B 509      -2.113 -61.617   5.245  1.00  1.830          H  
ATOM   8281 2HD  LYS B 509      -3.216 -62.996   5.316  1.00  1.830          H  
ATOM   8282 1HE  LYS B 509      -1.466 -64.385   6.258  1.00  1.830          H  
ATOM   8283 2HE  LYS B 509      -0.271 -63.089   6.052  1.00  1.830          H  
ATOM   8284 1HZ  LYS B 509      -1.087 -63.193   8.299  1.00  1.830          H  
ATOM   8285 2HZ  LYS B 509      -1.521 -61.766   7.588  1.00  1.830          H  
ATOM   8286 3HZ  LYS B 509      -2.642 -62.967   7.800  1.00  1.830          H  
ATOM   8287  N   LEU B 510      -3.606 -61.424   0.132  1.00  0.720          N  
ATOM   8288  CA  LEU B 510      -4.613 -61.055  -0.844  1.00  0.680          C  
ATOM   8289  C   LEU B 510      -4.023 -60.065  -1.850  1.00  0.630          C  
ATOM   8290  O   LEU B 510      -3.167 -59.237  -1.499  1.00  0.680          O  
ATOM   8291  CB  LEU B 510      -5.761 -60.418  -0.082  1.00  0.970          C  
ATOM   8292  CG  LEU B 510      -6.349 -61.268   1.082  1.00  0.970          C  
ATOM   8293  CD1 LEU B 510      -7.311 -60.413   1.889  1.00  0.970          C  
ATOM   8294  CD2 LEU B 510      -7.036 -62.508   0.520  1.00  0.970          C  
ATOM   8295  H   LEU B 510      -3.311 -60.707   0.797  1.00  0.860          H  
ATOM   8296  HA  LEU B 510      -4.941 -61.937  -1.390  1.00  0.820          H  
ATOM   8297 1HB  LEU B 510      -5.394 -59.535   0.321  1.00  1.160          H  
ATOM   8298 2HB  LEU B 510      -6.563 -60.180  -0.782  1.00  1.160          H  
ATOM   8299  HG  LEU B 510      -5.547 -61.575   1.749  1.00  1.160          H  
ATOM   8300 1HD1 LEU B 510      -7.711 -60.994   2.717  1.00  1.160          H  
ATOM   8301 2HD1 LEU B 510      -6.774 -59.556   2.284  1.00  1.160          H  
ATOM   8302 3HD1 LEU B 510      -8.118 -60.065   1.277  1.00  1.160          H  
ATOM   8303 1HD2 LEU B 510      -7.441 -63.105   1.333  1.00  1.160          H  
ATOM   8304 2HD2 LEU B 510      -7.831 -62.225  -0.137  1.00  1.160          H  
ATOM   8305 3HD2 LEU B 510      -6.320 -63.094  -0.037  1.00  1.160          H  
ATOM   8306  N   LEU B 511      -4.493 -60.136  -3.094  1.00  0.590          N  
ATOM   8307  CA  LEU B 511      -3.997 -59.195  -4.098  1.00  0.630          C  
ATOM   8308  C   LEU B 511      -5.134 -58.494  -4.832  1.00  0.630          C  
ATOM   8309  O   LEU B 511      -5.952 -59.124  -5.507  1.00  0.770          O  
ATOM   8310  CB  LEU B 511      -3.080 -59.917  -5.108  1.00  0.870          C  
ATOM   8311  CG  LEU B 511      -1.768 -60.564  -4.514  1.00  0.870          C  
ATOM   8312  CD1 LEU B 511      -2.024 -62.058  -4.125  1.00  0.870          C  
ATOM   8313  CD2 LEU B 511      -0.639 -60.473  -5.527  1.00  0.870          C  
ATOM   8314  H   LEU B 511      -5.173 -60.873  -3.319  1.00  0.710          H  
ATOM   8315  HA  LEU B 511      -3.412 -58.423  -3.596  1.00  0.760          H  
ATOM   8316 1HB  LEU B 511      -3.638 -60.687  -5.611  1.00  1.040          H  
ATOM   8317 2HB  LEU B 511      -2.774 -59.191  -5.855  1.00  1.040          H  
ATOM   8318  HG  LEU B 511      -1.483 -60.022  -3.612  1.00  1.040          H  
ATOM   8319 1HD1 LEU B 511      -1.116 -62.485  -3.711  1.00  1.040          H  
ATOM   8320 2HD1 LEU B 511      -2.812 -62.152  -3.391  1.00  1.040          H  
ATOM   8321 3HD1 LEU B 511      -2.304 -62.614  -5.024  1.00  1.040          H  
ATOM   8322 1HD2 LEU B 511       0.264 -60.906  -5.103  1.00  1.040          H  
ATOM   8323 2HD2 LEU B 511      -0.897 -61.015  -6.424  1.00  1.040          H  
ATOM   8324 3HD2 LEU B 511      -0.453 -59.453  -5.784  1.00  1.040          H  
ATOM   8325  N   LEU B 512      -5.205 -57.177  -4.661  1.00  0.530          N  
ATOM   8326  CA  LEU B 512      -6.252 -56.330  -5.227  1.00  0.510          C  
ATOM   8327  C   LEU B 512      -5.760 -55.489  -6.392  1.00  0.520          C  
ATOM   8328  O   LEU B 512      -4.695 -54.892  -6.351  1.00  0.590          O  
ATOM   8329  CB  LEU B 512      -6.855 -55.462  -4.104  1.00  0.720          C  
ATOM   8330  CG  LEU B 512      -7.846 -54.302  -4.467  1.00  0.720          C  
ATOM   8331  CD1 LEU B 512      -9.143 -54.802  -5.142  1.00  0.720          C  
ATOM   8332  CD2 LEU B 512      -8.208 -53.625  -3.141  1.00  0.720          C  
ATOM   8333  H   LEU B 512      -4.485 -56.714  -4.103  1.00  0.640          H  
ATOM   8334  HA  LEU B 512      -7.030 -56.977  -5.601  1.00  0.610          H  
ATOM   8335 1HB  LEU B 512      -7.361 -56.109  -3.403  1.00  0.870          H  
ATOM   8336 2HB  LEU B 512      -6.024 -55.011  -3.573  1.00  0.870          H  
ATOM   8337  HG  LEU B 512      -7.357 -53.594  -5.137  1.00  0.870          H  
ATOM   8338 1HD1 LEU B 512      -9.795 -53.960  -5.344  1.00  0.870          H  
ATOM   8339 2HD1 LEU B 512      -8.912 -55.294  -6.077  1.00  0.870          H  
ATOM   8340 3HD1 LEU B 512      -9.644 -55.489  -4.506  1.00  0.870          H  
ATOM   8341 1HD2 LEU B 512      -8.873 -52.806  -3.317  1.00  0.870          H  
ATOM   8342 2HD2 LEU B 512      -8.693 -54.355  -2.493  1.00  0.870          H  
ATOM   8343 3HD2 LEU B 512      -7.335 -53.260  -2.649  1.00  0.870          H  
ATOM   8344  N   LEU B 513      -6.507 -55.486  -7.478  1.00  0.540          N  
ATOM   8345  CA  LEU B 513      -6.078 -54.697  -8.607  1.00  0.580          C  
ATOM   8346  C   LEU B 513      -7.106 -53.697  -9.061  1.00  0.560          C  
ATOM   8347  O   LEU B 513      -8.292 -54.011  -9.181  1.00  0.630          O  
ATOM   8348  CB  LEU B 513      -5.747 -55.598  -9.763  1.00  0.800          C  
ATOM   8349  CG  LEU B 513      -4.625 -56.561  -9.530  1.00  0.800          C  
ATOM   8350  CD1 LEU B 513      -5.100 -57.896  -8.871  1.00  0.800          C  
ATOM   8351  CD2 LEU B 513      -3.956 -56.819 -10.854  1.00  0.800          C  
ATOM   8352  H   LEU B 513      -7.344 -56.068  -7.505  1.00  0.650          H  
ATOM   8353  HA  LEU B 513      -5.186 -54.151  -8.328  1.00  0.700          H  
ATOM   8354 1HB  LEU B 513      -6.610 -56.106 -10.084  1.00  0.960          H  
ATOM   8355 2HB  LEU B 513      -5.432 -54.943 -10.540  1.00  0.960          H  
ATOM   8356  HG  LEU B 513      -3.948 -56.111  -8.853  1.00  0.960          H  
ATOM   8357 1HD1 LEU B 513      -4.224 -58.518  -8.723  1.00  0.960          H  
ATOM   8358 2HD1 LEU B 513      -5.565 -57.768  -7.923  1.00  0.960          H  
ATOM   8359 3HD1 LEU B 513      -5.796 -58.396  -9.515  1.00  0.960          H  
ATOM   8360 1HD2 LEU B 513      -3.116 -57.490 -10.718  1.00  0.960          H  
ATOM   8361 2HD2 LEU B 513      -4.665 -57.262 -11.547  1.00  0.960          H  
ATOM   8362 3HD2 LEU B 513      -3.604 -55.894 -11.244  1.00  0.960          H  
ATOM   8363  N   SER B 514      -6.627 -52.507  -9.399  1.00  0.510          N  
ATOM   8364  CA  SER B 514      -7.501 -51.440  -9.912  1.00  0.510          C  
ATOM   8365  C   SER B 514      -7.537 -51.284 -11.427  1.00  0.510          C  
ATOM   8366  O   SER B 514      -6.508 -51.328 -12.113  1.00  0.540          O  
ATOM   8367  CB  SER B 514      -7.132 -50.099  -9.317  1.00  0.710          C  
ATOM   8368  OG  SER B 514      -7.877 -49.054  -9.925  1.00  0.710          O  
ATOM   8369  H   SER B 514      -5.621 -52.364  -9.232  1.00  0.610          H  
ATOM   8370  HA  SER B 514      -8.520 -51.670  -9.590  1.00  0.610          H  
ATOM   8371 1HB  SER B 514      -7.334 -50.116  -8.247  1.00  0.860          H  
ATOM   8372 2HB  SER B 514      -6.074 -49.911  -9.440  1.00  0.860          H  
ATOM   8373  HG  SER B 514      -7.650 -48.254  -9.433  1.00  0.860          H  
ATOM   8374  N   ASP B 515      -8.739 -51.067 -11.966  1.00  0.530          N  
ATOM   8375  CA  ASP B 515      -8.901 -50.816 -13.388  1.00  0.570          C  
ATOM   8376  C   ASP B 515      -9.743 -49.555 -13.553  1.00  0.580          C  
ATOM   8377  O   ASP B 515     -10.536 -49.421 -14.488  1.00  0.630          O  
ATOM   8378  CB  ASP B 515      -9.550 -52.010 -14.099  1.00  0.780          C  
ATOM   8379  CG  ASP B 515      -9.400 -51.957 -15.626  1.00  0.780          C  
ATOM   8380  OD1 ASP B 515      -8.467 -51.345 -16.088  1.00  0.780          O  
ATOM   8381  OD2 ASP B 515     -10.198 -52.562 -16.311  1.00  0.780          O  
ATOM   8382  H   ASP B 515      -9.596 -51.068 -11.401  1.00  0.640          H  
ATOM   8383  HA  ASP B 515      -7.921 -50.639 -13.833  1.00  0.680          H  
ATOM   8384 1HB  ASP B 515      -9.105 -52.935 -13.733  1.00  0.940          H  
ATOM   8385 2HB  ASP B 515     -10.611 -52.037 -13.857  1.00  0.940          H  
ATOM   8386  N   GLY B 516      -9.575 -48.628 -12.611  1.00  0.650          N  
ATOM   8387  CA  GLY B 516     -10.256 -47.339 -12.656  1.00  0.740          C  
ATOM   8388  C   GLY B 516     -11.776 -47.454 -12.690  1.00  0.670          C  
ATOM   8389  O   GLY B 516     -12.381 -48.227 -11.939  1.00  0.690          O  
ATOM   8390  H   GLY B 516      -8.926 -48.827 -11.845  1.00  0.780          H  
ATOM   8391 1HA  GLY B 516      -9.962 -46.750 -11.787  1.00  0.890          H  
ATOM   8392 2HA  GLY B 516      -9.916 -46.789 -13.533  1.00  0.890          H  
ATOM   8393  N   ASP B 517     -12.386 -46.758 -13.654  1.00  0.670          N  
ATOM   8394  CA  ASP B 517     -13.830 -46.710 -13.813  1.00  0.670          C  
ATOM   8395  C   ASP B 517     -14.411 -47.878 -14.580  1.00  0.650          C  
ATOM   8396  O   ASP B 517     -15.580 -47.847 -14.963  1.00  0.700          O  
ATOM   8397  CB  ASP B 517     -14.248 -45.381 -14.481  1.00  0.940          C  
ATOM   8398  CG  ASP B 517     -13.660 -45.179 -15.879  1.00  0.940          C  
ATOM   8399  OD1 ASP B 517     -12.767 -45.923 -16.240  1.00  0.940          O  
ATOM   8400  OD2 ASP B 517     -14.124 -44.327 -16.602  1.00  0.940          O  
ATOM   8401  H   ASP B 517     -11.833 -46.212 -14.313  1.00  0.800          H  
ATOM   8402  HA  ASP B 517     -14.273 -46.738 -12.819  1.00  0.800          H  
ATOM   8403 1HB  ASP B 517     -15.337 -45.322 -14.535  1.00  1.130          H  
ATOM   8404 2HB  ASP B 517     -13.912 -44.552 -13.888  1.00  1.130          H  
ATOM   8405  N   LYS B 518     -13.615 -48.920 -14.811  1.00  0.610          N  
ATOM   8406  CA  LYS B 518     -14.132 -50.090 -15.476  1.00  0.620          C  
ATOM   8407  C   LYS B 518     -14.272 -51.294 -14.538  1.00  0.590          C  
ATOM   8408  O   LYS B 518     -14.952 -52.260 -14.897  1.00  0.630          O  
ATOM   8409  CB  LYS B 518     -13.232 -50.430 -16.664  1.00  0.860          C  
ATOM   8410  CG  LYS B 518     -13.103 -49.281 -17.693  1.00  0.860          C  
ATOM   8411  CD  LYS B 518     -14.420 -48.951 -18.416  1.00  0.860          C  
ATOM   8412  CE  LYS B 518     -14.240 -47.792 -19.388  1.00  0.860          C  
ATOM   8413  NZ  LYS B 518     -14.187 -46.469 -18.670  1.00  0.860          N  
ATOM   8414  H   LYS B 518     -12.617 -48.902 -14.556  1.00  0.730          H  
ATOM   8415  HA  LYS B 518     -15.132 -49.870 -15.840  1.00  0.740          H  
ATOM   8416 1HB  LYS B 518     -12.224 -50.660 -16.296  1.00  1.040          H  
ATOM   8417 2HB  LYS B 518     -13.605 -51.317 -17.173  1.00  1.040          H  
ATOM   8418 1HG  LYS B 518     -12.747 -48.388 -17.176  1.00  1.040          H  
ATOM   8419 2HG  LYS B 518     -12.354 -49.564 -18.430  1.00  1.040          H  
ATOM   8420 1HD  LYS B 518     -14.783 -49.826 -18.953  1.00  1.040          H  
ATOM   8421 2HD  LYS B 518     -15.175 -48.644 -17.696  1.00  1.040          H  
ATOM   8422 1HE  LYS B 518     -13.311 -47.930 -19.937  1.00  1.040          H  
ATOM   8423 2HE  LYS B 518     -15.070 -47.779 -20.092  1.00  1.040          H  
ATOM   8424 1HZ  LYS B 518     -14.067 -45.716 -19.322  1.00  1.040          H  
ATOM   8425 2HZ  LYS B 518     -15.049 -46.319 -18.160  1.00  1.040          H  
ATOM   8426 3HZ  LYS B 518     -13.404 -46.427 -17.980  1.00  1.040          H  
ATOM   8427  N   GLY B 519     -13.647 -51.272 -13.342  1.00  0.590          N  
ATOM   8428  CA  GLY B 519     -13.686 -52.472 -12.496  1.00  0.580          C  
ATOM   8429  C   GLY B 519     -12.458 -52.685 -11.607  1.00  0.530          C  
ATOM   8430  O   GLY B 519     -11.660 -51.765 -11.362  1.00  0.530          O  
ATOM   8431  H   GLY B 519     -13.165 -50.431 -13.002  1.00  0.710          H  
ATOM   8432 1HA  GLY B 519     -14.570 -52.447 -11.864  1.00  0.700          H  
ATOM   8433 2HA  GLY B 519     -13.800 -53.345 -13.137  1.00  0.700          H  
ATOM   8434  N   ALA B 520     -12.378 -53.905 -11.060  1.00  0.530          N  
ATOM   8435  CA  ALA B 520     -11.318 -54.317 -10.126  1.00  0.530          C  
ATOM   8436  C   ALA B 520     -11.210 -55.862 -10.005  1.00  0.570          C  
ATOM   8437  O   ALA B 520     -12.140 -56.609 -10.326  1.00  0.600          O  
ATOM   8438  CB  ALA B 520     -11.564 -53.662  -8.768  1.00  0.740          C  
ATOM   8439  H   ALA B 520     -13.100 -54.583 -11.342  1.00  0.640          H  
ATOM   8440  HA  ALA B 520     -10.365 -53.963 -10.518  1.00  0.640          H  
ATOM   8441 1HB  ALA B 520     -10.763 -53.937  -8.079  1.00  0.890          H  
ATOM   8442 2HB  ALA B 520     -11.577 -52.580  -8.887  1.00  0.890          H  
ATOM   8443 3HB  ALA B 520     -12.513 -53.977  -8.376  1.00  0.890          H  
ATOM   8444  N   TYR B 521     -10.053 -56.341  -9.531  1.00  0.620          N  
ATOM   8445  CA  TYR B 521      -9.834 -57.790  -9.327  1.00  0.680          C  
ATOM   8446  C   TYR B 521      -9.337 -58.169  -7.933  1.00  0.680          C  
ATOM   8447  O   TYR B 521      -8.541 -57.447  -7.338  1.00  0.670          O  
ATOM   8448  CB  TYR B 521      -8.753 -58.306 -10.279  1.00  0.930          C  
ATOM   8449  CG  TYR B 521      -9.001 -58.193 -11.730  1.00  0.930          C  
ATOM   8450  CD1 TYR B 521      -8.717 -57.013 -12.404  1.00  0.930          C  
ATOM   8451  CD2 TYR B 521      -9.471 -59.277 -12.401  1.00  0.930          C  
ATOM   8452  CE1 TYR B 521      -8.939 -56.938 -13.760  1.00  0.930          C  
ATOM   8453  CE2 TYR B 521      -9.691 -59.218 -13.743  1.00  0.930          C  
ATOM   8454  CZ  TYR B 521      -9.433 -58.052 -14.434  1.00  0.930          C  
ATOM   8455  OH  TYR B 521      -9.669 -57.976 -15.795  1.00  0.930          O  
ATOM   8456  H   TYR B 521      -9.321 -55.662  -9.310  1.00  0.740          H  
ATOM   8457  HA  TYR B 521     -10.775 -58.314  -9.499  1.00  0.820          H  
ATOM   8458 1HB  TYR B 521      -7.864 -57.802 -10.072  1.00  1.110          H  
ATOM   8459 2HB  TYR B 521      -8.566 -59.347 -10.054  1.00  1.110          H  
ATOM   8460  HD1 TYR B 521      -8.328 -56.148 -11.863  1.00  1.110          H  
ATOM   8461  HD2 TYR B 521      -9.668 -60.188 -11.856  1.00  1.110          H  
ATOM   8462  HE1 TYR B 521      -8.729 -56.014 -14.301  1.00  1.110          H  
ATOM   8463  HE2 TYR B 521     -10.073 -60.091 -14.258  1.00  1.110          H  
ATOM   8464  HH  TYR B 521     -10.139 -58.782 -16.097  1.00  1.110          H  
ATOM   8465  N   LEU B 522      -9.693 -59.374  -7.465  1.00  0.720          N  
ATOM   8466  CA  LEU B 522      -9.130 -59.909  -6.212  1.00  0.700          C  
ATOM   8467  C   LEU B 522      -8.680 -61.338  -6.213  1.00  0.630          C  
ATOM   8468  O   LEU B 522      -9.469 -62.253  -6.452  1.00  0.660          O  
ATOM   8469  CB  LEU B 522     -10.133 -59.923  -5.083  1.00  0.990          C  
ATOM   8470  CG  LEU B 522     -10.538 -58.708  -4.485  1.00  0.990          C  
ATOM   8471  CD1 LEU B 522     -11.753 -59.035  -3.666  1.00  0.990          C  
ATOM   8472  CD2 LEU B 522      -9.396 -58.173  -3.608  1.00  0.990          C  
ATOM   8473  H   LEU B 522     -10.379 -59.914  -8.000  1.00  0.860          H  
ATOM   8474  HA  LEU B 522      -8.272 -59.304  -5.956  1.00  0.840          H  
ATOM   8475 1HB  LEU B 522     -11.004 -60.393  -5.443  1.00  1.190          H  
ATOM   8476 2HB  LEU B 522      -9.728 -60.558  -4.296  1.00  1.190          H  
ATOM   8477  HG  LEU B 522     -10.782 -57.998  -5.231  1.00  1.190          H  
ATOM   8478 1HD1 LEU B 522     -12.136 -58.170  -3.178  1.00  1.190          H  
ATOM   8479 2HD1 LEU B 522     -12.503 -59.457  -4.317  1.00  1.190          H  
ATOM   8480 3HD1 LEU B 522     -11.552 -59.738  -2.954  1.00  1.190          H  
ATOM   8481 1HD2 LEU B 522      -9.688 -57.268  -3.123  1.00  1.190          H  
ATOM   8482 2HD2 LEU B 522      -9.133 -58.905  -2.855  1.00  1.190          H  
ATOM   8483 3HD2 LEU B 522      -8.537 -57.982  -4.215  1.00  1.190          H  
ATOM   8484  N   PHE B 523      -7.444 -61.559  -5.803  1.00  0.630          N  
ATOM   8485  CA  PHE B 523      -6.983 -62.923  -5.652  1.00  0.620          C  
ATOM   8486  C   PHE B 523      -7.014 -63.290  -4.168  1.00  0.670          C  
ATOM   8487  O   PHE B 523      -6.364 -62.660  -3.324  1.00  0.770          O  
ATOM   8488  CB  PHE B 523      -5.603 -63.118  -6.235  1.00  0.870          C  
ATOM   8489  CG  PHE B 523      -5.187 -64.537  -6.281  1.00  0.870          C  
ATOM   8490  CD1 PHE B 523      -5.570 -65.333  -7.358  1.00  0.870          C  
ATOM   8491  CD2 PHE B 523      -4.438 -65.096  -5.274  1.00  0.870          C  
ATOM   8492  CE1 PHE B 523      -5.203 -66.655  -7.415  1.00  0.870          C  
ATOM   8493  CE2 PHE B 523      -4.070 -66.417  -5.326  1.00  0.870          C  
ATOM   8494  CZ  PHE B 523      -4.451 -67.198  -6.398  1.00  0.870          C  
ATOM   8495  H   PHE B 523      -6.826 -60.760  -5.639  1.00  0.760          H  
ATOM   8496  HA  PHE B 523      -7.664 -63.594  -6.177  1.00  0.740          H  
ATOM   8497 1HB  PHE B 523      -5.611 -62.740  -7.213  1.00  1.050          H  
ATOM   8498 2HB  PHE B 523      -4.875 -62.568  -5.664  1.00  1.050          H  
ATOM   8499  HD1 PHE B 523      -6.170 -64.898  -8.162  1.00  1.050          H  
ATOM   8500  HD2 PHE B 523      -4.137 -64.478  -4.422  1.00  1.050          H  
ATOM   8501  HE1 PHE B 523      -5.508 -67.273  -8.261  1.00  1.050          H  
ATOM   8502  HE2 PHE B 523      -3.477 -66.846  -4.518  1.00  1.050          H  
ATOM   8503  HZ  PHE B 523      -4.158 -68.245  -6.435  1.00  1.050          H  
ATOM   8504  N   ASP B 524      -7.873 -64.248  -3.854  1.00  0.740          N  
ATOM   8505  CA  ASP B 524      -8.130 -64.775  -2.515  1.00  0.870          C  
ATOM   8506  C   ASP B 524      -7.113 -65.855  -2.139  1.00  0.890          C  
ATOM   8507  O   ASP B 524      -6.815 -66.725  -2.967  1.00  0.830          O  
ATOM   8508  CB  ASP B 524      -9.522 -65.380  -2.470  1.00  1.170          C  
ATOM   8509  CG  ASP B 524     -10.055 -65.700  -1.097  1.00  1.170          C  
ATOM   8510  OD1 ASP B 524      -9.382 -66.413  -0.381  1.00  1.170          O  
ATOM   8511  OD2 ASP B 524     -11.151 -65.301  -0.794  1.00  1.170          O  
ATOM   8512  H   ASP B 524      -8.411 -64.648  -4.629  1.00  0.890          H  
ATOM   8513  HA  ASP B 524      -8.060 -63.957  -1.801  1.00  1.040          H  
ATOM   8514 1HB  ASP B 524     -10.198 -64.713  -2.981  1.00  1.400          H  
ATOM   8515 2HB  ASP B 524      -9.486 -66.297  -3.022  1.00  1.400          H  
ATOM   8516  N   GLN B 525      -6.738 -65.923  -0.851  1.00  1.300          N  
ATOM   8517  CA  GLN B 525      -5.807 -66.924  -0.288  1.00  1.470          C  
ATOM   8518  C   GLN B 525      -6.268 -68.368  -0.521  1.00  1.700          C  
ATOM   8519  O   GLN B 525      -5.470 -69.307  -0.460  1.00  1.990          O  
ATOM   8520  CB  GLN B 525      -5.639 -66.739   1.230  1.00  1.990          C  
ATOM   8521  CG  GLN B 525      -4.894 -65.502   1.657  1.00  1.990          C  
ATOM   8522  CD  GLN B 525      -4.803 -65.359   3.165  1.00  1.990          C  
ATOM   8523  OE1 GLN B 525      -3.945 -65.971   3.800  1.00  1.990          O  
ATOM   8524  NE2 GLN B 525      -5.690 -64.558   3.749  1.00  1.990          N  
ATOM   8525  H   GLN B 525      -7.102 -65.213  -0.234  1.00  1.560          H  
ATOM   8526  HA  GLN B 525      -4.838 -66.792  -0.770  1.00  1.760          H  
ATOM   8527 1HB  GLN B 525      -6.625 -66.713   1.695  1.00  2.390          H  
ATOM   8528 2HB  GLN B 525      -5.112 -67.600   1.638  1.00  2.390          H  
ATOM   8529 1HG  GLN B 525      -3.882 -65.570   1.263  1.00  2.390          H  
ATOM   8530 2HG  GLN B 525      -5.375 -64.639   1.266  1.00  2.390          H  
ATOM   8531 1HE2 GLN B 525      -5.678 -64.434   4.744  1.00  2.390          H  
ATOM   8532 2HE2 GLN B 525      -6.374 -64.080   3.198  1.00  2.390          H  
ATOM   8533  N   ASN B 526      -7.551 -68.524  -0.823  1.00  1.950          N  
ATOM   8534  CA  ASN B 526      -8.192 -69.800  -1.089  1.00  2.410          C  
ATOM   8535  C   ASN B 526      -8.177 -70.128  -2.591  1.00  1.760          C  
ATOM   8536  O   ASN B 526      -8.847 -71.068  -3.026  1.00  2.090          O  
ATOM   8537  CB  ASN B 526      -9.616 -69.762  -0.574  1.00  3.190          C  
ATOM   8538  CG  ASN B 526      -9.688 -69.723   0.929  1.00  3.190          C  
ATOM   8539  OD1 ASN B 526      -9.559 -70.755   1.604  1.00  3.190          O  
ATOM   8540  ND2 ASN B 526      -9.874 -68.545   1.471  1.00  3.190          N  
ATOM   8541  H   ASN B 526      -8.135 -67.676  -0.819  1.00  2.340          H  
ATOM   8542  HA  ASN B 526      -7.639 -70.584  -0.571  1.00  2.890          H  
ATOM   8543 1HB  ASN B 526     -10.119 -68.878  -0.971  1.00  3.830          H  
ATOM   8544 2HB  ASN B 526     -10.159 -70.635  -0.930  1.00  3.830          H  
ATOM   8545 1HD2 ASN B 526      -9.925 -68.448   2.462  1.00  3.830          H  
ATOM   8546 2HD2 ASN B 526      -9.936 -67.717   0.875  1.00  3.830          H  
ATOM   8547  N   LYS B 527      -7.370 -69.372  -3.358  1.00  1.030          N  
ATOM   8548  CA  LYS B 527      -7.163 -69.513  -4.800  1.00  0.850          C  
ATOM   8549  C   LYS B 527      -8.422 -69.221  -5.590  1.00  0.780          C  
ATOM   8550  O   LYS B 527      -8.815 -69.969  -6.488  1.00  0.980          O  
ATOM   8551  CB  LYS B 527      -6.624 -70.907  -5.130  1.00  1.260          C  
ATOM   8552  CG  LYS B 527      -5.303 -71.224  -4.432  1.00  1.260          C  
ATOM   8553  CD  LYS B 527      -4.782 -72.603  -4.804  1.00  1.260          C  
ATOM   8554  CE  LYS B 527      -3.490 -72.927  -4.054  1.00  1.260          C  
ATOM   8555  NZ  LYS B 527      -2.993 -74.304  -4.356  1.00  1.260          N  
ATOM   8556  H   LYS B 527      -6.886 -68.589  -2.919  1.00  1.240          H  
ATOM   8557  HA  LYS B 527      -6.420 -68.776  -5.098  1.00  1.020          H  
ATOM   8558 1HB  LYS B 527      -7.352 -71.672  -4.871  1.00  1.510          H  
ATOM   8559 2HB  LYS B 527      -6.451 -70.976  -6.203  1.00  1.510          H  
ATOM   8560 1HG  LYS B 527      -4.565 -70.471  -4.706  1.00  1.510          H  
ATOM   8561 2HG  LYS B 527      -5.450 -71.181  -3.352  1.00  1.510          H  
ATOM   8562 1HD  LYS B 527      -5.537 -73.350  -4.555  1.00  1.510          H  
ATOM   8563 2HD  LYS B 527      -4.596 -72.643  -5.876  1.00  1.510          H  
ATOM   8564 1HE  LYS B 527      -2.724 -72.207  -4.336  1.00  1.510          H  
ATOM   8565 2HE  LYS B 527      -3.672 -72.846  -2.981  1.00  1.510          H  
ATOM   8566 1HZ  LYS B 527      -2.140 -74.476  -3.840  1.00  1.510          H  
ATOM   8567 2HZ  LYS B 527      -3.691 -74.984  -4.085  1.00  1.510          H  
ATOM   8568 3HZ  LYS B 527      -2.808 -74.391  -5.344  1.00  1.510          H  
ATOM   8569  N   LEU B 528      -9.052 -68.117  -5.232  1.00  0.660          N  
ATOM   8570  CA  LEU B 528     -10.273 -67.671  -5.893  1.00  0.700          C  
ATOM   8571  C   LEU B 528     -10.076 -66.304  -6.507  1.00  0.650          C  
ATOM   8572  O   LEU B 528      -9.641 -65.369  -5.832  1.00  0.680          O  
ATOM   8573  CB  LEU B 528     -11.428 -67.587  -4.887  1.00  0.960          C  
ATOM   8574  CG  LEU B 528     -11.771 -68.852  -4.118  1.00  0.960          C  
ATOM   8575  CD1 LEU B 528     -12.791 -68.494  -3.066  1.00  0.960          C  
ATOM   8576  CD2 LEU B 528     -12.313 -69.911  -5.059  1.00  0.960          C  
ATOM   8577  H   LEU B 528      -8.598 -67.573  -4.497  1.00  0.790          H  
ATOM   8578  HA  LEU B 528     -10.519 -68.364  -6.695  1.00  0.840          H  
ATOM   8579 1HB  LEU B 528     -11.225 -66.827  -4.181  1.00  1.160          H  
ATOM   8580 2HB  LEU B 528     -12.315 -67.282  -5.413  1.00  1.160          H  
ATOM   8581  HG  LEU B 528     -10.882 -69.235  -3.617  1.00  1.160          H  
ATOM   8582 1HD1 LEU B 528     -13.046 -69.380  -2.488  1.00  1.160          H  
ATOM   8583 2HD1 LEU B 528     -12.371 -67.732  -2.396  1.00  1.160          H  
ATOM   8584 3HD1 LEU B 528     -13.687 -68.102  -3.546  1.00  1.160          H  
ATOM   8585 1HD2 LEU B 528     -12.562 -70.804  -4.488  1.00  1.160          H  
ATOM   8586 2HD2 LEU B 528     -13.206 -69.540  -5.558  1.00  1.160          H  
ATOM   8587 3HD2 LEU B 528     -11.560 -70.167  -5.803  1.00  1.160          H  
ATOM   8588  N   LEU B 529     -10.376 -66.168  -7.794  1.00  0.700          N  
ATOM   8589  CA  LEU B 529     -10.245 -64.857  -8.417  1.00  0.700          C  
ATOM   8590  C   LEU B 529     -11.584 -64.192  -8.615  1.00  0.760          C  
ATOM   8591  O   LEU B 529     -12.397 -64.655  -9.413  1.00  0.870          O  
ATOM   8592  CB  LEU B 529      -9.553 -64.935  -9.780  1.00  0.980          C  
ATOM   8593  CG  LEU B 529      -9.469 -63.574 -10.571  1.00  0.980          C  
ATOM   8594  CD1 LEU B 529      -8.623 -62.554  -9.824  1.00  0.980          C  
ATOM   8595  CD2 LEU B 529      -8.897 -63.830 -11.901  1.00  0.980          C  
ATOM   8596  H   LEU B 529     -10.708 -66.960  -8.327  1.00  0.840          H  
ATOM   8597  HA  LEU B 529      -9.648 -64.235  -7.763  1.00  0.840          H  
ATOM   8598 1HB  LEU B 529      -8.539 -65.301  -9.634  1.00  1.180          H  
ATOM   8599 2HB  LEU B 529     -10.093 -65.650 -10.401  1.00  1.180          H  
ATOM   8600  HG  LEU B 529     -10.464 -63.157 -10.692  1.00  1.180          H  
ATOM   8601 1HD1 LEU B 529      -8.581 -61.644 -10.396  1.00  1.180          H  
ATOM   8602 2HD1 LEU B 529      -9.053 -62.342  -8.871  1.00  1.180          H  
ATOM   8603 3HD1 LEU B 529      -7.627 -62.952  -9.694  1.00  1.180          H  
ATOM   8604 1HD2 LEU B 529      -8.856 -62.891 -12.453  1.00  1.180          H  
ATOM   8605 2HD2 LEU B 529      -7.896 -64.242 -11.786  1.00  1.180          H  
ATOM   8606 3HD2 LEU B 529      -9.526 -64.542 -12.437  1.00  1.180          H  
ATOM   8607  N   PHE B 530     -11.787 -63.079  -7.943  1.00  0.730          N  
ATOM   8608  CA  PHE B 530     -13.046 -62.376  -8.067  1.00  0.810          C  
ATOM   8609  C   PHE B 530     -12.844 -61.246  -9.057  1.00  0.810          C  
ATOM   8610  O   PHE B 530     -11.840 -60.524  -9.006  1.00  0.840          O  
ATOM   8611  CB  PHE B 530     -13.501 -61.844  -6.717  1.00  1.100          C  
ATOM   8612  CG  PHE B 530     -13.796 -62.918  -5.756  1.00  1.100          C  
ATOM   8613  CD1 PHE B 530     -12.815 -63.376  -4.885  1.00  1.100          C  
ATOM   8614  CD2 PHE B 530     -15.037 -63.495  -5.716  1.00  1.100          C  
ATOM   8615  CE1 PHE B 530     -13.096 -64.388  -4.001  1.00  1.100          C  
ATOM   8616  CE2 PHE B 530     -15.301 -64.499  -4.835  1.00  1.100          C  
ATOM   8617  CZ  PHE B 530     -14.336 -64.947  -3.978  1.00  1.100          C  
ATOM   8618  H   PHE B 530     -11.052 -62.754  -7.312  1.00  0.880          H  
ATOM   8619  HA  PHE B 530     -13.807 -63.054  -8.462  1.00  0.970          H  
ATOM   8620 1HB  PHE B 530     -12.761 -61.216  -6.305  1.00  1.320          H  
ATOM   8621 2HB  PHE B 530     -14.399 -61.251  -6.844  1.00  1.320          H  
ATOM   8622  HD1 PHE B 530     -11.815 -62.930  -4.908  1.00  1.320          H  
ATOM   8623  HD2 PHE B 530     -15.815 -63.147  -6.397  1.00  1.320          H  
ATOM   8624  HE1 PHE B 530     -12.339 -64.748  -3.316  1.00  1.320          H  
ATOM   8625  HE2 PHE B 530     -16.292 -64.946  -4.813  1.00  1.320          H  
ATOM   8626  HZ  PHE B 530     -14.556 -65.750  -3.277  1.00  1.320          H  
ATOM   8627  N   VAL B 531     -13.804 -61.081  -9.955  1.00  0.780          N  
ATOM   8628  CA  VAL B 531     -13.704 -60.042 -10.971  1.00  0.760          C  
ATOM   8629  C   VAL B 531     -14.918 -59.127 -10.966  1.00  0.710          C  
ATOM   8630  O   VAL B 531     -16.053 -59.604 -11.009  1.00  0.720          O  
ATOM   8631  CB  VAL B 531     -13.594 -60.703 -12.367  1.00  1.070          C  
ATOM   8632  CG1 VAL B 531     -13.465 -59.634 -13.466  1.00  1.070          C  
ATOM   8633  CG2 VAL B 531     -12.439 -61.696 -12.380  1.00  1.070          C  
ATOM   8634  H   VAL B 531     -14.603 -61.728  -9.950  1.00  0.940          H  
ATOM   8635  HA  VAL B 531     -12.814 -59.438 -10.781  1.00  0.910          H  
ATOM   8636  HB  VAL B 531     -14.494 -61.233 -12.565  1.00  1.290          H  
ATOM   8637 1HG1 VAL B 531     -13.412 -60.118 -14.442  1.00  1.290          H  
ATOM   8638 2HG1 VAL B 531     -14.324 -58.964 -13.454  1.00  1.290          H  
ATOM   8639 3HG1 VAL B 531     -12.560 -59.054 -13.303  1.00  1.290          H  
ATOM   8640 1HG2 VAL B 531     -12.380 -62.174 -13.355  1.00  1.290          H  
ATOM   8641 2HG2 VAL B 531     -11.533 -61.186 -12.176  1.00  1.290          H  
ATOM   8642 3HG2 VAL B 531     -12.599 -62.463 -11.622  1.00  1.290          H  
ATOM   8643  N   SER B 532     -14.704 -57.811 -10.928  1.00  0.670          N  
ATOM   8644  CA  SER B 532     -15.832 -56.888 -10.993  1.00  0.660          C  
ATOM   8645  C   SER B 532     -15.784 -56.039 -12.247  1.00  0.600          C  
ATOM   8646  O   SER B 532     -14.702 -55.628 -12.685  1.00  0.610          O  
ATOM   8647  CB  SER B 532     -15.830 -55.956  -9.804  1.00  0.930          C  
ATOM   8648  OG  SER B 532     -14.696 -55.137  -9.786  1.00  0.930          O  
ATOM   8649  H   SER B 532     -13.753 -57.440 -10.837  1.00  0.800          H  
ATOM   8650  HA  SER B 532     -16.761 -57.454 -11.006  1.00  0.790          H  
ATOM   8651 1HB  SER B 532     -16.699 -55.330  -9.859  1.00  1.110          H  
ATOM   8652 2HB  SER B 532     -15.894 -56.532  -8.902  1.00  1.110          H  
ATOM   8653  HG  SER B 532     -14.759 -54.601  -8.960  1.00  1.110          H  
ATOM   8654  N   SER B 533     -16.973 -55.678 -12.749  1.00  0.580          N  
ATOM   8655  CA  SER B 533     -17.095 -54.766 -13.885  1.00  0.580          C  
ATOM   8656  C   SER B 533     -18.084 -53.655 -13.551  1.00  0.590          C  
ATOM   8657  O   SER B 533     -19.169 -53.909 -13.005  1.00  0.660          O  
ATOM   8658  CB  SER B 533     -17.571 -55.493 -15.138  1.00  0.810          C  
ATOM   8659  OG  SER B 533     -16.653 -56.467 -15.570  1.00  0.810          O  
ATOM   8660  H   SER B 533     -17.829 -56.073 -12.345  1.00  0.700          H  
ATOM   8661  HA  SER B 533     -16.123 -54.317 -14.086  1.00  0.700          H  
ATOM   8662 1HB  SER B 533     -18.530 -55.963 -14.936  1.00  0.970          H  
ATOM   8663 2HB  SER B 533     -17.728 -54.764 -15.931  1.00  0.970          H  
ATOM   8664  HG  SER B 533     -17.003 -56.810 -16.394  1.00  0.970          H  
ATOM   8665  N   ILE B 534     -17.723 -52.426 -13.912  1.00  0.580          N  
ATOM   8666  CA  ILE B 534     -18.563 -51.264 -13.637  1.00  0.640          C  
ATOM   8667  C   ILE B 534     -19.452 -50.846 -14.791  1.00  0.660          C  
ATOM   8668  O   ILE B 534     -18.979 -50.461 -15.859  1.00  0.730          O  
ATOM   8669  CB  ILE B 534     -17.703 -50.046 -13.197  1.00  0.870          C  
ATOM   8670  CG1 ILE B 534     -16.977 -50.373 -11.884  1.00  0.870          C  
ATOM   8671  CG2 ILE B 534     -18.550 -48.775 -13.073  1.00  0.870          C  
ATOM   8672  CD1 ILE B 534     -15.904 -49.354 -11.460  1.00  0.870          C  
ATOM   8673  H   ILE B 534     -16.818 -52.311 -14.379  1.00  0.700          H  
ATOM   8674  HA  ILE B 534     -19.213 -51.516 -12.803  1.00  0.770          H  
ATOM   8675  HB  ILE B 534     -16.937 -49.871 -13.949  1.00  1.050          H  
ATOM   8676 1HG1 ILE B 534     -17.720 -50.435 -11.094  1.00  1.050          H  
ATOM   8677 2HG1 ILE B 534     -16.513 -51.337 -11.986  1.00  1.050          H  
ATOM   8678 1HG2 ILE B 534     -17.929 -47.933 -12.794  1.00  1.050          H  
ATOM   8679 2HG2 ILE B 534     -19.022 -48.535 -14.024  1.00  1.050          H  
ATOM   8680 3HG2 ILE B 534     -19.319 -48.920 -12.321  1.00  1.050          H  
ATOM   8681 1HD1 ILE B 534     -15.446 -49.668 -10.527  1.00  1.050          H  
ATOM   8682 2HD1 ILE B 534     -15.141 -49.290 -12.216  1.00  1.050          H  
ATOM   8683 3HD1 ILE B 534     -16.336 -48.374 -11.315  1.00  1.050          H  
ATOM   8684  N   THR B 535     -20.753 -50.894 -14.526  1.00  0.650          N  
ATOM   8685  CA  THR B 535     -21.801 -50.498 -15.441  1.00  0.710          C  
ATOM   8686  C   THR B 535     -21.667 -48.984 -15.674  1.00  0.710          C  
ATOM   8687  O   THR B 535     -21.619 -48.243 -14.693  1.00  0.790          O  
ATOM   8688  CB  THR B 535     -23.171 -50.864 -14.829  1.00  0.970          C  
ATOM   8689  OG1 THR B 535     -23.194 -52.289 -14.600  1.00  0.970          O  
ATOM   8690  CG2 THR B 535     -24.297 -50.473 -15.758  1.00  0.970          C  
ATOM   8691  H   THR B 535     -21.038 -51.256 -13.628  1.00  0.780          H  
ATOM   8692  HA  THR B 535     -21.688 -51.067 -16.351  1.00  0.850          H  
ATOM   8693  HB  THR B 535     -23.296 -50.349 -13.876  1.00  1.160          H  
ATOM   8694  HG1 THR B 535     -23.984 -52.557 -14.080  1.00  1.160          H  
ATOM   8695 1HG2 THR B 535     -25.244 -50.752 -15.308  1.00  1.160          H  
ATOM   8696 2HG2 THR B 535     -24.283 -49.394 -15.927  1.00  1.160          H  
ATOM   8697 3HG2 THR B 535     -24.182 -50.992 -16.705  1.00  1.160          H  
ATOM   8698  N   PRO B 536     -21.636 -48.480 -16.925  1.00  0.740          N  
ATOM   8699  CA  PRO B 536     -21.493 -47.069 -17.258  1.00  0.790          C  
ATOM   8700  C   PRO B 536     -22.496 -46.120 -16.608  1.00  0.750          C  
ATOM   8701  O   PRO B 536     -23.697 -46.388 -16.568  1.00  0.800          O  
ATOM   8702  CB  PRO B 536     -21.701 -47.077 -18.780  1.00  1.190          C  
ATOM   8703  CG  PRO B 536     -21.244 -48.443 -19.219  1.00  1.190          C  
ATOM   8704  CD  PRO B 536     -21.667 -49.374 -18.110  1.00  1.190          C  
ATOM   8705  HA  PRO B 536     -20.466 -46.757 -17.009  1.00  0.950          H  
ATOM   8706 1HB  PRO B 536     -22.761 -46.890 -19.011  1.00  1.420          H  
ATOM   8707 2HB  PRO B 536     -21.126 -46.261 -19.241  1.00  1.420          H  
ATOM   8708 1HG  PRO B 536     -21.695 -48.703 -20.190  1.00  1.420          H  
ATOM   8709 2HG  PRO B 536     -20.153 -48.440 -19.369  1.00  1.420          H  
ATOM   8710 1HD  PRO B 536     -22.672 -49.781 -18.286  1.00  1.420          H  
ATOM   8711 2HD  PRO B 536     -20.886 -50.147 -18.050  1.00  1.420          H  
ATOM   8712  N   LYS B 537     -21.955 -44.991 -16.154  1.00  0.780          N  
ATOM   8713  CA  LYS B 537     -22.645 -43.870 -15.519  1.00  0.830          C  
ATOM   8714  C   LYS B 537     -22.008 -42.570 -15.990  1.00  0.820          C  
ATOM   8715  O   LYS B 537     -20.840 -42.564 -16.376  1.00  0.810          O  
ATOM   8716  CB  LYS B 537     -22.557 -43.937 -13.980  1.00  1.140          C  
ATOM   8717  CG  LYS B 537     -23.266 -45.122 -13.281  1.00  1.140          C  
ATOM   8718  CD  LYS B 537     -24.790 -44.924 -13.325  1.00  1.140          C  
ATOM   8719  CE  LYS B 537     -25.568 -45.976 -12.538  1.00  1.140          C  
ATOM   8720  NZ  LYS B 537     -27.049 -45.731 -12.658  1.00  1.140          N  
ATOM   8721  H   LYS B 537     -20.955 -44.900 -16.254  1.00  0.940          H  
ATOM   8722  HA  LYS B 537     -23.686 -43.867 -15.832  1.00  1.000          H  
ATOM   8723 1HB  LYS B 537     -21.506 -43.977 -13.689  1.00  1.370          H  
ATOM   8724 2HB  LYS B 537     -22.961 -43.013 -13.562  1.00  1.370          H  
ATOM   8725 1HG  LYS B 537     -23.008 -46.059 -13.781  1.00  1.370          H  
ATOM   8726 2HG  LYS B 537     -22.936 -45.185 -12.245  1.00  1.370          H  
ATOM   8727 1HD  LYS B 537     -25.038 -43.936 -12.938  1.00  1.370          H  
ATOM   8728 2HD  LYS B 537     -25.120 -44.984 -14.361  1.00  1.370          H  
ATOM   8729 1HE  LYS B 537     -25.335 -46.970 -12.921  1.00  1.370          H  
ATOM   8730 2HE  LYS B 537     -25.289 -45.928 -11.489  1.00  1.370          H  
ATOM   8731 1HZ  LYS B 537     -27.578 -46.414 -12.132  1.00  1.370          H  
ATOM   8732 2HZ  LYS B 537     -27.262 -44.810 -12.296  1.00  1.370          H  
ATOM   8733 3HZ  LYS B 537     -27.316 -45.780 -13.633  1.00  1.370          H  
ATOM   8734  N   GLN B 538     -22.752 -41.468 -15.954  1.00  0.880          N  
ATOM   8735  CA  GLN B 538     -22.116 -40.185 -16.240  1.00  0.860          C  
ATOM   8736  C   GLN B 538     -21.268 -39.813 -15.051  1.00  0.940          C  
ATOM   8737  O   GLN B 538     -21.767 -39.759 -13.929  1.00  1.110          O  
ATOM   8738  CB  GLN B 538     -23.126 -39.065 -16.499  1.00  1.210          C  
ATOM   8739  CG  GLN B 538     -22.469 -37.661 -16.685  1.00  1.210          C  
ATOM   8740  CD  GLN B 538     -21.655 -37.523 -17.967  1.00  1.210          C  
ATOM   8741  OE1 GLN B 538     -22.202 -37.720 -19.055  1.00  1.210          O  
ATOM   8742  NE2 GLN B 538     -20.353 -37.196 -17.861  1.00  1.210          N  
ATOM   8743  H   GLN B 538     -23.723 -41.515 -15.680  1.00  1.060          H  
ATOM   8744  HA  GLN B 538     -21.468 -40.292 -17.108  1.00  1.030          H  
ATOM   8745 1HB  GLN B 538     -23.702 -39.291 -17.396  1.00  1.450          H  
ATOM   8746 2HB  GLN B 538     -23.823 -39.001 -15.665  1.00  1.450          H  
ATOM   8747 1HG  GLN B 538     -23.266 -36.923 -16.725  1.00  1.450          H  
ATOM   8748 2HG  GLN B 538     -21.815 -37.436 -15.841  1.00  1.450          H  
ATOM   8749 1HE2 GLN B 538     -19.799 -37.094 -18.692  1.00  1.450          H  
ATOM   8750 2HE2 GLN B 538     -19.887 -37.058 -16.947  1.00  1.450          H  
ATOM   8751  N   VAL B 539     -19.997 -39.538 -15.295  1.00  0.960          N  
ATOM   8752  CA  VAL B 539     -19.081 -39.210 -14.222  1.00  1.110          C  
ATOM   8753  C   VAL B 539     -18.299 -37.919 -14.402  1.00  0.940          C  
ATOM   8754  O   VAL B 539     -18.449 -37.229 -15.418  1.00  0.930          O  
ATOM   8755  CB  VAL B 539     -18.100 -40.348 -14.006  1.00  1.490          C  
ATOM   8756  CG1 VAL B 539     -18.845 -41.627 -13.609  1.00  1.490          C  
ATOM   8757  CG2 VAL B 539     -17.277 -40.581 -15.257  1.00  1.490          C  
ATOM   8758  H   VAL B 539     -19.659 -39.620 -16.244  1.00  1.150          H  
ATOM   8759  HA  VAL B 539     -19.680 -39.101 -13.332  1.00  1.330          H  
ATOM   8760  HB  VAL B 539     -17.466 -40.070 -13.213  1.00  1.790          H  
ATOM   8761 1HG1 VAL B 539     -18.138 -42.432 -13.424  1.00  1.790          H  
ATOM   8762 2HG1 VAL B 539     -19.420 -41.447 -12.715  1.00  1.790          H  
ATOM   8763 3HG1 VAL B 539     -19.508 -41.926 -14.402  1.00  1.790          H  
ATOM   8764 1HG2 VAL B 539     -16.561 -41.385 -15.078  1.00  1.790          H  
ATOM   8765 2HG2 VAL B 539     -17.933 -40.866 -16.078  1.00  1.790          H  
ATOM   8766 3HG2 VAL B 539     -16.734 -39.674 -15.524  1.00  1.790          H  
ATOM   8767  N   VAL B 540     -17.513 -37.559 -13.366  1.00  0.860          N  
ATOM   8768  CA  VAL B 540     -16.689 -36.361 -13.423  1.00  0.770          C  
ATOM   8769  C   VAL B 540     -15.164 -36.646 -13.394  1.00  0.710          C  
ATOM   8770  O   VAL B 540     -14.428 -36.026 -14.162  1.00  0.780          O  
ATOM   8771  CB  VAL B 540     -17.115 -35.358 -12.307  1.00  1.110          C  
ATOM   8772  CG1 VAL B 540     -18.570 -34.953 -12.524  1.00  1.110          C  
ATOM   8773  CG2 VAL B 540     -16.988 -35.956 -10.915  1.00  1.110          C  
ATOM   8774  H   VAL B 540     -17.431 -38.164 -12.546  1.00  1.030          H  
ATOM   8775  HA  VAL B 540     -16.898 -35.866 -14.371  1.00  0.920          H  
ATOM   8776  HB  VAL B 540     -16.502 -34.463 -12.381  1.00  1.340          H  
ATOM   8777 1HG1 VAL B 540     -18.864 -34.231 -11.760  1.00  1.340          H  
ATOM   8778 2HG1 VAL B 540     -18.677 -34.506 -13.511  1.00  1.340          H  
ATOM   8779 3HG1 VAL B 540     -19.212 -35.833 -12.451  1.00  1.340          H  
ATOM   8780 1HG2 VAL B 540     -17.319 -35.231 -10.186  1.00  1.340          H  
ATOM   8781 2HG2 VAL B 540     -17.609 -36.825 -10.843  1.00  1.340          H  
ATOM   8782 3HG2 VAL B 540     -15.969 -36.231 -10.679  1.00  1.340          H  
ATOM   8783  N   SER B 541     -14.673 -37.533 -12.500  1.00  0.660          N  
ATOM   8784  CA  SER B 541     -13.224 -37.764 -12.400  1.00  0.690          C  
ATOM   8785  C   SER B 541     -12.823 -38.989 -11.598  1.00  0.620          C  
ATOM   8786  O   SER B 541     -13.321 -39.222 -10.501  1.00  0.660          O  
ATOM   8787  CB  SER B 541     -12.512 -36.581 -11.788  1.00  0.950          C  
ATOM   8788  OG  SER B 541     -11.136 -36.871 -11.644  1.00  0.950          O  
ATOM   8789  H   SER B 541     -15.303 -38.065 -11.890  1.00  0.790          H  
ATOM   8790  HA  SER B 541     -12.844 -37.900 -13.414  1.00  0.830          H  
ATOM   8791 1HB  SER B 541     -12.634 -35.702 -12.417  1.00  1.140          H  
ATOM   8792 2HB  SER B 541     -12.947 -36.355 -10.814  1.00  1.140          H  
ATOM   8793  HG  SER B 541     -10.722 -36.037 -11.392  1.00  1.140          H  
ATOM   8794  N   THR B 542     -11.812 -39.708 -12.066  1.00  0.610          N  
ATOM   8795  CA  THR B 542     -11.335 -40.869 -11.333  1.00  0.630          C  
ATOM   8796  C   THR B 542     -10.331 -40.549 -10.235  1.00  0.640          C  
ATOM   8797  O   THR B 542      -9.902 -41.462  -9.515  1.00  0.620          O  
ATOM   8798  CB  THR B 542     -10.737 -41.915 -12.295  1.00  0.870          C  
ATOM   8799  OG1 THR B 542      -9.674 -41.314 -13.055  1.00  0.870          O  
ATOM   8800  CG2 THR B 542     -11.810 -42.453 -13.228  1.00  0.870          C  
ATOM   8801  H   THR B 542     -11.384 -39.473 -12.953  1.00  0.730          H  
ATOM   8802  HA  THR B 542     -12.186 -41.313 -10.846  1.00  0.760          H  
ATOM   8803  HB  THR B 542     -10.329 -42.743 -11.716  1.00  1.050          H  
ATOM   8804  HG1 THR B 542      -8.900 -41.196 -12.494  1.00  1.050          H  
ATOM   8805 1HG2 THR B 542     -11.377 -43.197 -13.897  1.00  1.050          H  
ATOM   8806 2HG2 THR B 542     -12.590 -42.913 -12.640  1.00  1.050          H  
ATOM   8807 3HG2 THR B 542     -12.231 -41.644 -13.816  1.00  1.050          H  
ATOM   8808  N   THR B 543      -9.916 -39.287 -10.122  1.00  0.800          N  
ATOM   8809  CA  THR B 543      -8.944 -38.940  -9.100  1.00  0.900          C  
ATOM   8810  C   THR B 543      -9.514 -39.229  -7.717  1.00  0.780          C  
ATOM   8811  O   THR B 543     -10.589 -38.757  -7.354  1.00  0.830          O  
ATOM   8812  CB  THR B 543      -8.526 -37.451  -9.188  1.00  1.220          C  
ATOM   8813  OG1 THR B 543      -7.949 -37.182 -10.481  1.00  1.220          O  
ATOM   8814  CG2 THR B 543      -7.493 -37.124  -8.105  1.00  1.220          C  
ATOM   8815  H   THR B 543     -10.297 -38.565 -10.734  1.00  0.960          H  
ATOM   8816  HA  THR B 543      -8.056 -39.554  -9.241  1.00  1.080          H  
ATOM   8817  HB  THR B 543      -9.405 -36.821  -9.055  1.00  1.460          H  
ATOM   8818  HG1 THR B 543      -7.815 -36.229 -10.581  1.00  1.460          H  
ATOM   8819 1HG2 THR B 543      -7.209 -36.075  -8.190  1.00  1.460          H  
ATOM   8820 2HG2 THR B 543      -7.908 -37.299  -7.116  1.00  1.460          H  
ATOM   8821 3HG2 THR B 543      -6.613 -37.749  -8.245  1.00  1.460          H  
ATOM   8822  N   GLY B 544      -8.765 -39.994  -6.930  1.00  0.690          N  
ATOM   8823  CA  GLY B 544      -9.153 -40.362  -5.571  1.00  0.590          C  
ATOM   8824  C   GLY B 544     -10.080 -41.582  -5.498  1.00  0.520          C  
ATOM   8825  O   GLY B 544     -10.375 -42.075  -4.406  1.00  0.490          O  
ATOM   8826  H   GLY B 544      -7.890 -40.338  -7.299  1.00  0.830          H  
ATOM   8827 1HA  GLY B 544      -8.251 -40.558  -4.987  1.00  0.710          H  
ATOM   8828 2HA  GLY B 544      -9.643 -39.511  -5.101  1.00  0.710          H  
ATOM   8829  N   ALA B 545     -10.507 -42.120  -6.645  1.00  0.510          N  
ATOM   8830  CA  ALA B 545     -11.422 -43.261  -6.647  1.00  0.460          C  
ATOM   8831  C   ALA B 545     -10.822 -44.467  -5.946  1.00  0.420          C  
ATOM   8832  O   ALA B 545     -11.525 -45.249  -5.301  1.00  0.400          O  
ATOM   8833  CB  ALA B 545     -11.805 -43.620  -8.057  1.00  0.660          C  
ATOM   8834  H   ALA B 545     -10.229 -41.712  -7.543  1.00  0.610          H  
ATOM   8835  HA  ALA B 545     -12.318 -42.973  -6.107  1.00  0.550          H  
ATOM   8836 1HB  ALA B 545     -12.516 -44.441  -8.041  1.00  0.800          H  
ATOM   8837 2HB  ALA B 545     -12.251 -42.746  -8.514  1.00  0.800          H  
ATOM   8838 3HB  ALA B 545     -10.921 -43.911  -8.617  1.00  0.800          H  
ATOM   8839  N   GLY B 546      -9.509 -44.639  -6.065  1.00  0.430          N  
ATOM   8840  CA  GLY B 546      -8.867 -45.775  -5.446  1.00  0.400          C  
ATOM   8841  C   GLY B 546      -8.617 -45.560  -3.956  1.00  0.390          C  
ATOM   8842  O   GLY B 546      -8.265 -46.504  -3.249  1.00  0.380          O  
ATOM   8843  H   GLY B 546      -8.958 -43.984  -6.605  1.00  0.520          H  
ATOM   8844 1HA  GLY B 546      -9.480 -46.660  -5.600  1.00  0.480          H  
ATOM   8845 2HA  GLY B 546      -7.918 -45.958  -5.946  1.00  0.480          H  
ATOM   8846  N   ASP B 547      -8.828 -44.339  -3.456  1.00  0.400          N  
ATOM   8847  CA  ASP B 547      -8.581 -44.075  -2.048  1.00  0.390          C  
ATOM   8848  C   ASP B 547      -9.880 -44.433  -1.361  1.00  0.360          C  
ATOM   8849  O   ASP B 547      -9.896 -45.005  -0.267  1.00  0.340          O  
ATOM   8850  CB  ASP B 547      -8.198 -42.615  -1.836  1.00  0.550          C  
ATOM   8851  CG  ASP B 547      -6.895 -42.247  -2.599  1.00  0.550          C  
ATOM   8852  OD1 ASP B 547      -6.050 -43.113  -2.799  1.00  0.550          O  
ATOM   8853  OD2 ASP B 547      -6.760 -41.098  -2.972  1.00  0.550          O  
ATOM   8854  H   ASP B 547      -9.183 -43.589  -4.040  1.00  0.480          H  
ATOM   8855  HA  ASP B 547      -7.782 -44.718  -1.679  1.00  0.470          H  
ATOM   8856 1HB  ASP B 547      -9.009 -41.968  -2.175  1.00  0.660          H  
ATOM   8857 2HB  ASP B 547      -8.050 -42.436  -0.772  1.00  0.660          H  
ATOM   8858  N   THR B 548     -10.976 -44.157  -2.073  1.00  0.390          N  
ATOM   8859  CA  THR B 548     -12.306 -44.488  -1.632  1.00  0.390          C  
ATOM   8860  C   THR B 548     -12.519 -46.011  -1.708  1.00  0.380          C  
ATOM   8861  O   THR B 548     -13.076 -46.612  -0.782  1.00  0.410          O  
ATOM   8862  CB  THR B 548     -13.324 -43.706  -2.485  1.00  0.550          C  
ATOM   8863  OG1 THR B 548     -13.094 -43.976  -3.876  1.00  0.550          O  
ATOM   8864  CG2 THR B 548     -13.195 -42.217  -2.220  1.00  0.550          C  
ATOM   8865  H   THR B 548     -10.870 -43.635  -2.951  1.00  0.470          H  
ATOM   8866  HA  THR B 548     -12.417 -44.181  -0.593  1.00  0.470          H  
ATOM   8867  HB  THR B 548     -14.295 -44.000  -2.250  1.00  0.660          H  
ATOM   8868  HG1 THR B 548     -13.142 -44.921  -4.062  1.00  0.660          H  
ATOM   8869 1HG2 THR B 548     -13.911 -41.678  -2.799  1.00  0.660          H  
ATOM   8870 2HG2 THR B 548     -13.381 -42.013  -1.202  1.00  0.660          H  
ATOM   8871 3HG2 THR B 548     -12.191 -41.885  -2.478  1.00  0.660          H  
ATOM   8872  N   LEU B 549     -11.969 -46.649  -2.767  1.00  0.370          N  
ATOM   8873  CA  LEU B 549     -12.053 -48.103  -2.955  1.00  0.370          C  
ATOM   8874  C   LEU B 549     -11.318 -48.756  -1.786  1.00  0.360          C  
ATOM   8875  O   LEU B 549     -11.837 -49.679  -1.143  1.00  0.360          O  
ATOM   8876  CB  LEU B 549     -11.429 -48.519  -4.311  1.00  0.520          C  
ATOM   8877  CG  LEU B 549     -11.646 -49.988  -4.785  1.00  0.520          C  
ATOM   8878  CD1 LEU B 549     -11.712 -50.043  -6.306  1.00  0.520          C  
ATOM   8879  CD2 LEU B 549     -10.503 -50.844  -4.330  1.00  0.520          C  
ATOM   8880  H   LEU B 549     -11.535 -46.093  -3.507  1.00  0.440          H  
ATOM   8881  HA  LEU B 549     -13.100 -48.408  -2.933  1.00  0.440          H  
ATOM   8882 1HB  LEU B 549     -11.741 -47.849  -5.081  1.00  0.620          H  
ATOM   8883 2HB  LEU B 549     -10.356 -48.400  -4.207  1.00  0.620          H  
ATOM   8884  HG  LEU B 549     -12.576 -50.354  -4.400  1.00  0.620          H  
ATOM   8885 1HD1 LEU B 549     -11.869 -51.074  -6.629  1.00  0.620          H  
ATOM   8886 2HD1 LEU B 549     -12.541 -49.429  -6.656  1.00  0.620          H  
ATOM   8887 3HD1 LEU B 549     -10.782 -49.669  -6.730  1.00  0.620          H  
ATOM   8888 1HD2 LEU B 549     -10.667 -51.855  -4.675  1.00  0.620          H  
ATOM   8889 2HD2 LEU B 549      -9.578 -50.467  -4.753  1.00  0.620          H  
ATOM   8890 3HD2 LEU B 549     -10.423 -50.840  -3.262  1.00  0.620          H  
ATOM   8891  N   LEU B 550     -10.110 -48.253  -1.502  1.00  0.340          N  
ATOM   8892  CA  LEU B 550      -9.302 -48.735  -0.399  1.00  0.330          C  
ATOM   8893  C   LEU B 550     -10.001 -48.617   0.926  1.00  0.330          C  
ATOM   8894  O   LEU B 550     -10.077 -49.603   1.647  1.00  0.350          O  
ATOM   8895  CB  LEU B 550      -7.973 -47.976  -0.375  1.00  0.470          C  
ATOM   8896  CG  LEU B 550      -7.006 -48.149   0.838  1.00  0.470          C  
ATOM   8897  CD1 LEU B 550      -6.615 -49.567   1.091  1.00  0.470          C  
ATOM   8898  CD2 LEU B 550      -5.741 -47.383   0.494  1.00  0.470          C  
ATOM   8899  H   LEU B 550      -9.701 -47.516  -2.085  1.00  0.410          H  
ATOM   8900  HA  LEU B 550      -9.095 -49.790  -0.583  1.00  0.400          H  
ATOM   8901 1HB  LEU B 550      -7.443 -48.197  -1.270  1.00  0.560          H  
ATOM   8902 2HB  LEU B 550      -8.211 -46.918  -0.416  1.00  0.560          H  
ATOM   8903  HG  LEU B 550      -7.472 -47.742   1.734  1.00  0.560          H  
ATOM   8904 1HD1 LEU B 550      -5.927 -49.573   1.930  1.00  0.560          H  
ATOM   8905 2HD1 LEU B 550      -7.488 -50.167   1.335  1.00  0.560          H  
ATOM   8906 3HD1 LEU B 550      -6.130 -49.983   0.236  1.00  0.560          H  
ATOM   8907 1HD2 LEU B 550      -5.030 -47.438   1.299  1.00  0.560          H  
ATOM   8908 2HD2 LEU B 550      -5.297 -47.795  -0.387  1.00  0.560          H  
ATOM   8909 3HD2 LEU B 550      -5.975 -46.357   0.291  1.00  0.560          H  
ATOM   8910  N   ALA B 551     -10.554 -47.454   1.254  1.00  0.320          N  
ATOM   8911  CA  ALA B 551     -11.212 -47.326   2.538  1.00  0.330          C  
ATOM   8912  C   ALA B 551     -12.344 -48.339   2.695  1.00  0.330          C  
ATOM   8913  O   ALA B 551     -12.517 -48.912   3.778  1.00  0.360          O  
ATOM   8914  CB  ALA B 551     -11.728 -45.939   2.696  1.00  0.460          C  
ATOM   8915  H   ALA B 551     -10.469 -46.643   0.630  1.00  0.380          H  
ATOM   8916  HA  ALA B 551     -10.485 -47.520   3.309  1.00  0.400          H  
ATOM   8917 1HB  ALA B 551     -12.204 -45.821   3.665  1.00  0.550          H  
ATOM   8918 2HB  ALA B 551     -10.911 -45.234   2.605  1.00  0.550          H  
ATOM   8919 3HB  ALA B 551     -12.434 -45.780   1.904  1.00  0.550          H  
ATOM   8920  N   VAL B 552     -13.109 -48.606   1.642  1.00  0.340          N  
ATOM   8921  CA  VAL B 552     -14.149 -49.608   1.792  1.00  0.370          C  
ATOM   8922  C   VAL B 552     -13.545 -50.979   2.031  1.00  0.410          C  
ATOM   8923  O   VAL B 552     -14.057 -51.736   2.858  1.00  0.460          O  
ATOM   8924  CB  VAL B 552     -15.132 -49.597   0.658  1.00  0.510          C  
ATOM   8925  CG1 VAL B 552     -16.085 -50.775   0.766  1.00  0.510          C  
ATOM   8926  CG2 VAL B 552     -15.895 -48.364   0.760  1.00  0.510          C  
ATOM   8927  H   VAL B 552     -12.985 -48.076   0.766  1.00  0.410          H  
ATOM   8928  HA  VAL B 552     -14.719 -49.361   2.682  1.00  0.440          H  
ATOM   8929  HB  VAL B 552     -14.603 -49.639  -0.291  1.00  0.610          H  
ATOM   8930 1HG1 VAL B 552     -16.803 -50.721  -0.035  1.00  0.610          H  
ATOM   8931 2HG1 VAL B 552     -15.542 -51.708   0.694  1.00  0.610          H  
ATOM   8932 3HG1 VAL B 552     -16.611 -50.734   1.721  1.00  0.610          H  
ATOM   8933 1HG2 VAL B 552     -16.595 -48.363  -0.013  1.00  0.610          H  
ATOM   8934 2HG2 VAL B 552     -16.411 -48.340   1.711  1.00  0.610          H  
ATOM   8935 3HG2 VAL B 552     -15.233 -47.502   0.680  1.00  0.610          H  
ATOM   8936  N   PHE B 553     -12.489 -51.338   1.294  1.00  0.390          N  
ATOM   8937  CA  PHE B 553     -11.867 -52.614   1.595  1.00  0.450          C  
ATOM   8938  C   PHE B 553     -11.383 -52.654   3.022  1.00  0.450          C  
ATOM   8939  O   PHE B 553     -11.589 -53.648   3.704  1.00  0.490          O  
ATOM   8940  CB  PHE B 553     -10.699 -52.951   0.679  1.00  0.610          C  
ATOM   8941  CG  PHE B 553     -11.071 -53.759  -0.488  1.00  0.610          C  
ATOM   8942  CD1 PHE B 553     -11.370 -53.215  -1.687  1.00  0.610          C  
ATOM   8943  CD2 PHE B 553     -11.094 -55.127  -0.353  1.00  0.610          C  
ATOM   8944  CE1 PHE B 553     -11.701 -54.019  -2.755  1.00  0.610          C  
ATOM   8945  CE2 PHE B 553     -11.420 -55.920  -1.400  1.00  0.610          C  
ATOM   8946  CZ  PHE B 553     -11.724 -55.358  -2.604  1.00  0.610          C  
ATOM   8947  H   PHE B 553     -12.135 -50.719   0.553  1.00  0.470          H  
ATOM   8948  HA  PHE B 553     -12.618 -53.392   1.463  1.00  0.540          H  
ATOM   8949 1HB  PHE B 553     -10.253 -52.019   0.321  1.00  0.730          H  
ATOM   8950 2HB  PHE B 553      -9.933 -53.484   1.243  1.00  0.730          H  
ATOM   8951  HD1 PHE B 553     -11.349 -52.140  -1.787  1.00  0.730          H  
ATOM   8952  HD2 PHE B 553     -10.846 -55.570   0.617  1.00  0.730          H  
ATOM   8953  HE1 PHE B 553     -11.943 -53.579  -3.721  1.00  0.730          H  
ATOM   8954  HE2 PHE B 553     -11.433 -57.000  -1.279  1.00  0.730          H  
ATOM   8955  HZ  PHE B 553     -11.975 -55.983  -3.446  1.00  0.730          H  
ATOM   8956  N   LEU B 554     -10.798 -51.577   3.525  1.00  0.420          N  
ATOM   8957  CA  LEU B 554     -10.283 -51.628   4.877  1.00  0.440          C  
ATOM   8958  C   LEU B 554     -11.397 -51.899   5.861  1.00  0.460          C  
ATOM   8959  O   LEU B 554     -11.217 -52.677   6.807  1.00  0.540          O  
ATOM   8960  CB  LEU B 554      -9.654 -50.299   5.241  1.00  0.610          C  
ATOM   8961  CG  LEU B 554      -8.444 -49.902   4.466  1.00  0.610          C  
ATOM   8962  CD1 LEU B 554      -8.081 -48.516   4.907  1.00  0.610          C  
ATOM   8963  CD2 LEU B 554      -7.339 -50.918   4.601  1.00  0.610          C  
ATOM   8964  H   LEU B 554     -10.649 -50.759   2.930  1.00  0.500          H  
ATOM   8965  HA  LEU B 554      -9.584 -52.438   4.951  1.00  0.530          H  
ATOM   8966 1HB  LEU B 554     -10.394 -49.542   5.067  1.00  0.730          H  
ATOM   8967 2HB  LEU B 554      -9.403 -50.297   6.298  1.00  0.730          H  
ATOM   8968  HG  LEU B 554      -8.687 -49.842   3.448  1.00  0.730          H  
ATOM   8969 1HD1 LEU B 554      -7.237 -48.168   4.334  1.00  0.730          H  
ATOM   8970 2HD1 LEU B 554      -8.910 -47.851   4.755  1.00  0.730          H  
ATOM   8971 3HD1 LEU B 554      -7.843 -48.524   5.951  1.00  0.730          H  
ATOM   8972 1HD2 LEU B 554      -6.510 -50.612   4.011  1.00  0.730          H  
ATOM   8973 2HD2 LEU B 554      -7.040 -51.010   5.630  1.00  0.730          H  
ATOM   8974 3HD2 LEU B 554      -7.653 -51.869   4.234  1.00  0.730          H  
ATOM   8975  N   ALA B 555     -12.560 -51.288   5.634  1.00  0.420          N  
ATOM   8976  CA  ALA B 555     -13.704 -51.537   6.486  1.00  0.440          C  
ATOM   8977  C   ALA B 555     -14.079 -53.010   6.430  1.00  0.510          C  
ATOM   8978  O   ALA B 555     -14.267 -53.663   7.455  1.00  0.550          O  
ATOM   8979  CB  ALA B 555     -14.869 -50.687   6.024  1.00  0.610          C  
ATOM   8980  H   ALA B 555     -12.618 -50.598   4.875  1.00  0.500          H  
ATOM   8981  HA  ALA B 555     -13.443 -51.291   7.511  1.00  0.530          H  
ATOM   8982 1HB  ALA B 555     -15.728 -50.877   6.647  1.00  0.730          H  
ATOM   8983 2HB  ALA B 555     -14.584 -49.636   6.080  1.00  0.730          H  
ATOM   8984 3HB  ALA B 555     -15.116 -50.937   4.998  1.00  0.730          H  
ATOM   8985  N   ASN B 556     -14.085 -53.566   5.230  1.00  0.540          N  
ATOM   8986  CA  ASN B 556     -14.428 -54.960   5.057  1.00  0.630          C  
ATOM   8987  C   ASN B 556     -13.371 -55.910   5.638  1.00  0.690          C  
ATOM   8988  O   ASN B 556     -13.697 -56.973   6.179  1.00  0.760          O  
ATOM   8989  CB  ASN B 556     -14.688 -55.177   3.584  1.00  0.850          C  
ATOM   8990  CG  ASN B 556     -16.029 -54.611   3.178  1.00  0.850          C  
ATOM   8991  OD1 ASN B 556     -17.007 -54.647   3.934  1.00  0.850          O  
ATOM   8992  ND2 ASN B 556     -16.096 -54.053   2.020  1.00  0.850          N  
ATOM   8993  H   ASN B 556     -13.931 -52.972   4.404  1.00  0.650          H  
ATOM   8994  HA  ASN B 556     -15.353 -55.146   5.598  1.00  0.760          H  
ATOM   8995 1HB  ASN B 556     -13.923 -54.666   3.012  1.00  1.020          H  
ATOM   8996 2HB  ASN B 556     -14.629 -56.222   3.324  1.00  1.020          H  
ATOM   8997 1HD2 ASN B 556     -16.968 -53.667   1.717  1.00  1.020          H  
ATOM   8998 2HD2 ASN B 556     -15.286 -53.997   1.432  1.00  1.020          H  
ATOM   8999  N   LEU B 557     -12.103 -55.521   5.607  1.00  0.690          N  
ATOM   9000  CA  LEU B 557     -11.071 -56.396   6.137  1.00  0.790          C  
ATOM   9001  C   LEU B 557     -11.160 -56.445   7.659  1.00  0.710          C  
ATOM   9002  O   LEU B 557     -11.162 -57.524   8.257  1.00  0.740          O  
ATOM   9003  CB  LEU B 557      -9.680 -55.870   5.736  1.00  1.070          C  
ATOM   9004  CG  LEU B 557      -9.309 -55.890   4.214  1.00  1.070          C  
ATOM   9005  CD1 LEU B 557      -8.024 -55.087   4.042  1.00  1.070          C  
ATOM   9006  CD2 LEU B 557      -9.154 -57.326   3.686  1.00  1.070          C  
ATOM   9007  H   LEU B 557     -11.870 -54.647   5.141  1.00  0.830          H  
ATOM   9008  HA  LEU B 557     -11.226 -57.399   5.749  1.00  0.950          H  
ATOM   9009 1HB  LEU B 557      -9.609 -54.837   6.069  1.00  1.280          H  
ATOM   9010 2HB  LEU B 557      -8.928 -56.447   6.270  1.00  1.280          H  
ATOM   9011  HG  LEU B 557     -10.082 -55.411   3.656  1.00  1.280          H  
ATOM   9012 1HD1 LEU B 557      -7.763 -55.031   3.008  1.00  1.280          H  
ATOM   9013 2HD1 LEU B 557      -8.176 -54.095   4.409  1.00  1.280          H  
ATOM   9014 3HD1 LEU B 557      -7.221 -55.549   4.593  1.00  1.280          H  
ATOM   9015 1HD2 LEU B 557      -8.900 -57.297   2.628  1.00  1.280          H  
ATOM   9016 2HD2 LEU B 557      -8.368 -57.837   4.227  1.00  1.280          H  
ATOM   9017 3HD2 LEU B 557     -10.088 -57.872   3.808  1.00  1.280          H  
ATOM   9018  N   ILE B 558     -11.295 -55.280   8.297  1.00  0.640          N  
ATOM   9019  CA  ILE B 558     -11.334 -55.228   9.758  1.00  0.660          C  
ATOM   9020  C   ILE B 558     -12.597 -55.885  10.322  1.00  0.630          C  
ATOM   9021  O   ILE B 558     -12.571 -56.461  11.409  1.00  0.680          O  
ATOM   9022  CB  ILE B 558     -11.110 -53.791  10.298  1.00  0.920          C  
ATOM   9023  CG1 ILE B 558     -10.735 -53.863  11.800  1.00  0.920          C  
ATOM   9024  CG2 ILE B 558     -12.341 -52.906  10.075  1.00  0.920          C  
ATOM   9025  CD1 ILE B 558     -10.129 -52.589  12.353  1.00  0.920          C  
ATOM   9026  H   ILE B 558     -11.325 -54.418   7.742  1.00  0.770          H  
ATOM   9027  HA  ILE B 558     -10.490 -55.810  10.122  1.00  0.790          H  
ATOM   9028  HB  ILE B 558     -10.280 -53.350   9.777  1.00  1.100          H  
ATOM   9029 1HG1 ILE B 558     -11.636 -54.089  12.375  1.00  1.100          H  
ATOM   9030 2HG1 ILE B 558     -10.021 -54.674  11.949  1.00  1.100          H  
ATOM   9031 1HG2 ILE B 558     -12.152 -51.906  10.426  1.00  1.100          H  
ATOM   9032 2HG2 ILE B 558     -12.551 -52.868   9.026  1.00  1.100          H  
ATOM   9033 3HG2 ILE B 558     -13.198 -53.312  10.603  1.00  1.100          H  
ATOM   9034 1HD1 ILE B 558      -9.903 -52.728  13.408  1.00  1.100          H  
ATOM   9035 2HD1 ILE B 558      -9.211 -52.363  11.813  1.00  1.100          H  
ATOM   9036 3HD1 ILE B 558     -10.814 -51.773  12.251  1.00  1.100          H  
ATOM   9037  N   LEU B 559     -13.694 -55.825   9.564  1.00  0.600          N  
ATOM   9038  CA  LEU B 559     -14.966 -56.419   9.950  1.00  0.600          C  
ATOM   9039  C   LEU B 559     -15.103 -57.902   9.577  1.00  0.630          C  
ATOM   9040  O   LEU B 559     -16.172 -58.481   9.783  1.00  0.660          O  
ATOM   9041  CB  LEU B 559     -16.119 -55.650   9.295  1.00  0.840          C  
ATOM   9042  CG  LEU B 559     -16.335 -54.157   9.696  1.00  0.840          C  
ATOM   9043  CD1 LEU B 559     -17.431 -53.597   8.794  1.00  0.840          C  
ATOM   9044  CD2 LEU B 559     -16.722 -54.028  11.165  1.00  0.840          C  
ATOM   9045  H   LEU B 559     -13.668 -55.281   8.695  1.00  0.720          H  
ATOM   9046  HA  LEU B 559     -15.051 -56.352  11.030  1.00  0.720          H  
ATOM   9047 1HB  LEU B 559     -15.934 -55.654   8.222  1.00  1.010          H  
ATOM   9048 2HB  LEU B 559     -17.046 -56.187   9.481  1.00  1.010          H  
ATOM   9049  HG  LEU B 559     -15.429 -53.596   9.532  1.00  1.010          H  
ATOM   9050 1HD1 LEU B 559     -17.617 -52.555   9.026  1.00  1.010          H  
ATOM   9051 2HD1 LEU B 559     -17.117 -53.685   7.750  1.00  1.010          H  
ATOM   9052 3HD1 LEU B 559     -18.348 -54.163   8.946  1.00  1.010          H  
ATOM   9053 1HD2 LEU B 559     -16.878 -52.975  11.400  1.00  1.010          H  
ATOM   9054 2HD2 LEU B 559     -17.643 -54.583  11.349  1.00  1.010          H  
ATOM   9055 3HD2 LEU B 559     -15.931 -54.419  11.797  1.00  1.010          H  
ATOM   9056  N   LYS B 560     -14.048 -58.510   9.013  1.00  0.640          N  
ATOM   9057  CA  LYS B 560     -14.033 -59.915   8.594  1.00  0.680          C  
ATOM   9058  C   LYS B 560     -15.058 -60.272   7.509  1.00  0.660          C  
ATOM   9059  O   LYS B 560     -15.694 -61.329   7.562  1.00  0.710          O  
ATOM   9060  CB  LYS B 560     -14.241 -60.829   9.811  1.00  0.940          C  
ATOM   9061  CG  LYS B 560     -13.196 -60.648  10.910  1.00  0.940          C  
ATOM   9062  CD  LYS B 560     -13.421 -61.615  12.063  1.00  0.940          C  
ATOM   9063  CE  LYS B 560     -12.404 -61.391  13.179  1.00  0.940          C  
ATOM   9064  NZ  LYS B 560     -12.632 -62.306  14.338  1.00  0.940          N  
ATOM   9065  H   LYS B 560     -13.183 -57.981   8.863  1.00  0.770          H  
ATOM   9066  HA  LYS B 560     -13.044 -60.118   8.179  1.00  0.820          H  
ATOM   9067 1HB  LYS B 560     -15.226 -60.676  10.242  1.00  1.120          H  
ATOM   9068 2HB  LYS B 560     -14.192 -61.868   9.487  1.00  1.120          H  
ATOM   9069 1HG  LYS B 560     -12.203 -60.807  10.492  1.00  1.120          H  
ATOM   9070 2HG  LYS B 560     -13.248 -59.626  11.290  1.00  1.120          H  
ATOM   9071 1HD  LYS B 560     -14.426 -61.471  12.463  1.00  1.120          H  
ATOM   9072 2HD  LYS B 560     -13.336 -62.639  11.701  1.00  1.120          H  
ATOM   9073 1HE  LYS B 560     -11.403 -61.561  12.787  1.00  1.120          H  
ATOM   9074 2HE  LYS B 560     -12.477 -60.359  13.525  1.00  1.120          H  
ATOM   9075 1HZ  LYS B 560     -11.939 -62.125  15.052  1.00  1.120          H  
ATOM   9076 2HZ  LYS B 560     -13.555 -62.149  14.719  1.00  1.120          H  
ATOM   9077 3HZ  LYS B 560     -12.554 -63.266  14.033  1.00  1.120          H  
ATOM   9078  N   VAL B 561     -15.189 -59.396   6.522  1.00  0.640          N  
ATOM   9079  CA  VAL B 561     -16.055 -59.558   5.365  1.00  0.670          C  
ATOM   9080  C   VAL B 561     -15.333 -60.359   4.280  1.00  0.620          C  
ATOM   9081  O   VAL B 561     -14.141 -60.163   4.041  1.00  0.680          O  
ATOM   9082  CB  VAL B 561     -16.491 -58.176   4.874  1.00  0.930          C  
ATOM   9083  CG1 VAL B 561     -17.288 -58.248   3.596  1.00  0.930          C  
ATOM   9084  CG2 VAL B 561     -17.300 -57.512   5.982  1.00  0.930          C  
ATOM   9085  H   VAL B 561     -14.625 -58.542   6.558  1.00  0.770          H  
ATOM   9086  HA  VAL B 561     -16.943 -60.111   5.670  1.00  0.800          H  
ATOM   9087  HB  VAL B 561     -15.631 -57.609   4.678  1.00  1.110          H  
ATOM   9088 1HG1 VAL B 561     -17.566 -57.246   3.284  1.00  1.110          H  
ATOM   9089 2HG1 VAL B 561     -16.689 -58.701   2.817  1.00  1.110          H  
ATOM   9090 3HG1 VAL B 561     -18.187 -58.839   3.760  1.00  1.110          H  
ATOM   9091 1HG2 VAL B 561     -17.596 -56.510   5.679  1.00  1.110          H  
ATOM   9092 2HG2 VAL B 561     -18.186 -58.106   6.191  1.00  1.110          H  
ATOM   9093 3HG2 VAL B 561     -16.693 -57.450   6.879  1.00  1.110          H  
ATOM   9094  N   ASP B 562     -16.033 -61.298   3.654  1.00  0.590          N  
ATOM   9095  CA  ASP B 562     -15.416 -62.122   2.630  1.00  0.620          C  
ATOM   9096  C   ASP B 562     -15.008 -61.281   1.429  1.00  0.580          C  
ATOM   9097  O   ASP B 562     -15.521 -60.179   1.214  1.00  0.580          O  
ATOM   9098  CB  ASP B 562     -16.369 -63.209   2.155  1.00  0.860          C  
ATOM   9099  CG  ASP B 562     -17.501 -62.623   1.378  1.00  0.860          C  
ATOM   9100  OD1 ASP B 562     -18.479 -62.213   1.954  1.00  0.860          O  
ATOM   9101  OD2 ASP B 562     -17.390 -62.566   0.164  1.00  0.860          O  
ATOM   9102  H   ASP B 562     -17.013 -61.434   3.879  1.00  0.710          H  
ATOM   9103  HA  ASP B 562     -14.521 -62.585   3.049  1.00  0.740          H  
ATOM   9104 1HB  ASP B 562     -15.836 -63.923   1.528  1.00  1.030          H  
ATOM   9105 2HB  ASP B 562     -16.765 -63.754   3.015  1.00  1.030          H  
ATOM   9106  N   LEU B 563     -14.119 -61.845   0.630  1.00  0.600          N  
ATOM   9107  CA  LEU B 563     -13.563 -61.212  -0.552  1.00  0.600          C  
ATOM   9108  C   LEU B 563     -14.594 -60.925  -1.666  1.00  0.620          C  
ATOM   9109  O   LEU B 563     -14.418 -59.965  -2.424  1.00  0.670          O  
ATOM   9110  CB  LEU B 563     -12.426 -62.130  -1.051  1.00  0.840          C  
ATOM   9111  CG  LEU B 563     -10.970 -61.958  -0.366  1.00  0.840          C  
ATOM   9112  CD1 LEU B 563     -10.279 -60.749  -0.880  1.00  0.840          C  
ATOM   9113  CD2 LEU B 563     -11.105 -61.868   1.163  1.00  0.840          C  
ATOM   9114  H   LEU B 563     -13.771 -62.763   0.877  1.00  0.720          H  
ATOM   9115  HA  LEU B 563     -13.142 -60.258  -0.249  1.00  0.720          H  
ATOM   9116 1HB  LEU B 563     -12.730 -63.169  -0.904  1.00  1.010          H  
ATOM   9117 2HB  LEU B 563     -12.304 -61.973  -2.123  1.00  1.010          H  
ATOM   9118  HG  LEU B 563     -10.359 -62.822  -0.608  1.00  1.010          H  
ATOM   9119 1HD1 LEU B 563      -9.326 -60.649  -0.440  1.00  1.010          H  
ATOM   9120 2HD1 LEU B 563     -10.145 -60.881  -1.932  1.00  1.010          H  
ATOM   9121 3HD1 LEU B 563     -10.858 -59.852  -0.668  1.00  1.010          H  
ATOM   9122 1HD2 LEU B 563     -10.114 -61.778   1.604  1.00  1.010          H  
ATOM   9123 2HD2 LEU B 563     -11.693 -61.000   1.453  1.00  1.010          H  
ATOM   9124 3HD2 LEU B 563     -11.578 -62.774   1.540  1.00  1.010          H  
ATOM   9125  N   LYS B 564     -15.667 -61.730  -1.800  1.00  0.610          N  
ATOM   9126  CA  LYS B 564     -16.636 -61.462  -2.863  1.00  0.650          C  
ATOM   9127  C   LYS B 564     -17.364 -60.178  -2.513  1.00  0.660          C  
ATOM   9128  O   LYS B 564     -17.438 -59.239  -3.319  1.00  0.720          O  
ATOM   9129  CB  LYS B 564     -17.628 -62.632  -3.019  1.00  0.890          C  
ATOM   9130  CG  LYS B 564     -18.692 -62.500  -4.152  1.00  0.890          C  
ATOM   9131  CD  LYS B 564     -20.093 -62.152  -3.597  1.00  0.890          C  
ATOM   9132  CE  LYS B 564     -20.799 -63.385  -3.004  1.00  0.890          C  
ATOM   9133  NZ  LYS B 564     -22.065 -63.026  -2.287  1.00  0.890          N  
ATOM   9134  H   LYS B 564     -15.880 -62.485  -1.140  1.00  0.730          H  
ATOM   9135  HA  LYS B 564     -16.103 -61.312  -3.802  1.00  0.780          H  
ATOM   9136 1HB  LYS B 564     -17.103 -63.553  -3.123  1.00  1.070          H  
ATOM   9137 2HB  LYS B 564     -18.180 -62.712  -2.094  1.00  1.070          H  
ATOM   9138 1HG  LYS B 564     -18.384 -61.713  -4.846  1.00  1.070          H  
ATOM   9139 2HG  LYS B 564     -18.750 -63.436  -4.702  1.00  1.070          H  
ATOM   9140 1HD  LYS B 564     -20.016 -61.387  -2.828  1.00  1.070          H  
ATOM   9141 2HD  LYS B 564     -20.711 -61.770  -4.404  1.00  1.070          H  
ATOM   9142 1HE  LYS B 564     -21.039 -64.068  -3.817  1.00  1.070          H  
ATOM   9143 2HE  LYS B 564     -20.137 -63.891  -2.304  1.00  1.070          H  
ATOM   9144 1HZ  LYS B 564     -22.494 -63.866  -1.926  1.00  1.070          H  
ATOM   9145 2HZ  LYS B 564     -21.846 -62.403  -1.515  1.00  1.070          H  
ATOM   9146 3HZ  LYS B 564     -22.711 -62.565  -2.912  1.00  1.070          H  
ATOM   9147  N   THR B 565     -17.865 -60.135  -1.278  1.00  0.630          N  
ATOM   9148  CA  THR B 565     -18.605 -58.990  -0.781  1.00  0.640          C  
ATOM   9149  C   THR B 565     -17.727 -57.754  -0.780  1.00  0.600          C  
ATOM   9150  O   THR B 565     -18.170 -56.669  -1.178  1.00  0.630          O  
ATOM   9151  CB  THR B 565     -19.140 -59.214   0.652  1.00  0.890          C  
ATOM   9152  OG1 THR B 565     -20.050 -60.325   0.686  1.00  0.890          O  
ATOM   9153  CG2 THR B 565     -19.870 -57.949   1.125  1.00  0.890          C  
ATOM   9154  H   THR B 565     -17.755 -60.967  -0.681  1.00  0.760          H  
ATOM   9155  HA  THR B 565     -19.450 -58.809  -1.443  1.00  0.770          H  
ATOM   9156  HB  THR B 565     -18.313 -59.438   1.308  1.00  1.070          H  
ATOM   9157  HG1 THR B 565     -19.534 -61.137   0.952  1.00  1.070          H  
ATOM   9158 1HG2 THR B 565     -20.244 -58.111   2.132  1.00  1.070          H  
ATOM   9159 2HG2 THR B 565     -19.194 -57.098   1.133  1.00  1.070          H  
ATOM   9160 3HG2 THR B 565     -20.701 -57.744   0.455  1.00  1.070          H  
ATOM   9161  N   ALA B 566     -16.481 -57.894  -0.308  1.00  0.560          N  
ATOM   9162  CA  ALA B 566     -15.591 -56.758  -0.219  1.00  0.550          C  
ATOM   9163  C   ALA B 566     -15.348 -56.106  -1.573  1.00  0.580          C  
ATOM   9164  O   ALA B 566     -15.370 -54.874  -1.675  1.00  0.600          O  
ATOM   9165  CB  ALA B 566     -14.272 -57.187   0.392  1.00  0.770          C  
ATOM   9166  H   ALA B 566     -16.160 -58.803   0.039  1.00  0.670          H  
ATOM   9167  HA  ALA B 566     -16.067 -56.033   0.419  1.00  0.660          H  
ATOM   9168 1HB  ALA B 566     -13.631 -56.321   0.499  1.00  0.930          H  
ATOM   9169 2HB  ALA B 566     -14.453 -57.635   1.371  1.00  0.930          H  
ATOM   9170 3HB  ALA B 566     -13.799 -57.919  -0.255  1.00  0.930          H  
ATOM   9171  N   LEU B 567     -15.191 -56.912  -2.632  1.00  0.620          N  
ATOM   9172  CA  LEU B 567     -14.963 -56.335  -3.942  1.00  0.680          C  
ATOM   9173  C   LEU B 567     -16.179 -55.605  -4.415  1.00  0.660          C  
ATOM   9174  O   LEU B 567     -16.074 -54.507  -4.970  1.00  0.670          O  
ATOM   9175  CB  LEU B 567     -14.625 -57.418  -4.964  1.00  0.930          C  
ATOM   9176  CG  LEU B 567     -14.228 -56.986  -6.410  1.00  0.930          C  
ATOM   9177  CD1 LEU B 567     -13.010 -56.091  -6.392  1.00  0.930          C  
ATOM   9178  CD2 LEU B 567     -13.885 -58.239  -7.245  1.00  0.930          C  
ATOM   9179  H   LEU B 567     -15.139 -57.931  -2.511  1.00  0.740          H  
ATOM   9180  HA  LEU B 567     -14.157 -55.624  -3.863  1.00  0.820          H  
ATOM   9181 1HB  LEU B 567     -13.881 -57.952  -4.590  1.00  1.110          H  
ATOM   9182 2HB  LEU B 567     -15.491 -58.083  -5.043  1.00  1.110          H  
ATOM   9183  HG  LEU B 567     -15.042 -56.445  -6.861  1.00  1.110          H  
ATOM   9184 1HD1 LEU B 567     -12.778 -55.858  -7.409  1.00  1.110          H  
ATOM   9185 2HD1 LEU B 567     -13.203 -55.176  -5.844  1.00  1.110          H  
ATOM   9186 3HD1 LEU B 567     -12.189 -56.595  -5.956  1.00  1.110          H  
ATOM   9187 1HD2 LEU B 567     -13.604 -57.933  -8.256  1.00  1.110          H  
ATOM   9188 2HD2 LEU B 567     -13.049 -58.770  -6.790  1.00  1.110          H  
ATOM   9189 3HD2 LEU B 567     -14.750 -58.893  -7.293  1.00  1.110          H  
ATOM   9190  N   ILE B 568     -17.354 -56.191  -4.196  1.00  0.680          N  
ATOM   9191  CA  ILE B 568     -18.558 -55.564  -4.688  1.00  0.710          C  
ATOM   9192  C   ILE B 568     -18.772 -54.208  -4.047  1.00  0.650          C  
ATOM   9193  O   ILE B 568     -19.011 -53.215  -4.745  1.00  0.680          O  
ATOM   9194  CB  ILE B 568     -19.785 -56.466  -4.417  1.00  0.980          C  
ATOM   9195  CG1 ILE B 568     -19.676 -57.750  -5.290  1.00  0.980          C  
ATOM   9196  CG2 ILE B 568     -21.107 -55.679  -4.706  1.00  0.980          C  
ATOM   9197  CD1 ILE B 568     -20.613 -58.859  -4.898  1.00  0.980          C  
ATOM   9198  H   ILE B 568     -17.386 -57.114  -3.743  1.00  0.820          H  
ATOM   9199  HA  ILE B 568     -18.450 -55.433  -5.752  1.00  0.850          H  
ATOM   9200  HB  ILE B 568     -19.772 -56.781  -3.371  1.00  1.180          H  
ATOM   9201 1HG1 ILE B 568     -19.877 -57.497  -6.321  1.00  1.180          H  
ATOM   9202 2HG1 ILE B 568     -18.661 -58.134  -5.220  1.00  1.180          H  
ATOM   9203 1HG2 ILE B 568     -21.968 -56.303  -4.503  1.00  1.180          H  
ATOM   9204 2HG2 ILE B 568     -21.159 -54.809  -4.077  1.00  1.180          H  
ATOM   9205 3HG2 ILE B 568     -21.134 -55.362  -5.742  1.00  1.180          H  
ATOM   9206 1HD1 ILE B 568     -20.443 -59.703  -5.555  1.00  1.180          H  
ATOM   9207 2HD1 ILE B 568     -20.406 -59.151  -3.871  1.00  1.180          H  
ATOM   9208 3HD1 ILE B 568     -21.644 -58.542  -4.985  1.00  1.180          H  
ATOM   9209  N   LYS B 569     -18.680 -54.147  -2.725  1.00  0.600          N  
ATOM   9210  CA  LYS B 569     -18.925 -52.884  -2.068  1.00  0.600          C  
ATOM   9211  C   LYS B 569     -17.892 -51.827  -2.422  1.00  0.580          C  
ATOM   9212  O   LYS B 569     -18.248 -50.666  -2.650  1.00  0.610          O  
ATOM   9213  CB  LYS B 569     -18.974 -53.088  -0.559  1.00  0.840          C  
ATOM   9214  CG  LYS B 569     -20.212 -53.826  -0.070  1.00  0.840          C  
ATOM   9215  CD  LYS B 569     -20.188 -54.005   1.445  1.00  0.840          C  
ATOM   9216  CE  LYS B 569     -21.469 -54.672   1.950  1.00  0.840          C  
ATOM   9217  NZ  LYS B 569     -21.454 -54.870   3.430  1.00  0.840          N  
ATOM   9218  H   LYS B 569     -18.452 -54.996  -2.194  1.00  0.720          H  
ATOM   9219  HA  LYS B 569     -19.896 -52.517  -2.398  1.00  0.720          H  
ATOM   9220 1HB  LYS B 569     -18.099 -53.669  -0.254  1.00  1.010          H  
ATOM   9221 2HB  LYS B 569     -18.924 -52.125  -0.058  1.00  1.010          H  
ATOM   9222 1HG  LYS B 569     -21.105 -53.274  -0.362  1.00  1.010          H  
ATOM   9223 2HG  LYS B 569     -20.243 -54.811  -0.542  1.00  1.010          H  
ATOM   9224 1HD  LYS B 569     -19.333 -54.630   1.720  1.00  1.010          H  
ATOM   9225 2HD  LYS B 569     -20.075 -53.038   1.929  1.00  1.010          H  
ATOM   9226 1HE  LYS B 569     -22.321 -54.046   1.688  1.00  1.010          H  
ATOM   9227 2HE  LYS B 569     -21.584 -55.635   1.466  1.00  1.010          H  
ATOM   9228 1HZ  LYS B 569     -22.316 -55.310   3.721  1.00  1.010          H  
ATOM   9229 2HZ  LYS B 569     -20.672 -55.459   3.690  1.00  1.010          H  
ATOM   9230 3HZ  LYS B 569     -21.363 -53.977   3.892  1.00  1.010          H  
ATOM   9231  N   ALA B 570     -16.611 -52.203  -2.438  1.00  0.570          N  
ATOM   9232  CA  ALA B 570     -15.546 -51.261  -2.731  1.00  0.590          C  
ATOM   9233  C   ALA B 570     -15.555 -50.767  -4.164  1.00  0.580          C  
ATOM   9234  O   ALA B 570     -15.321 -49.577  -4.411  1.00  0.600          O  
ATOM   9235  CB  ALA B 570     -14.237 -51.898  -2.408  1.00  0.820          C  
ATOM   9236  H   ALA B 570     -16.359 -53.173  -2.220  1.00  0.680          H  
ATOM   9237  HA  ALA B 570     -15.690 -50.394  -2.101  1.00  0.710          H  
ATOM   9238 1HB  ALA B 570     -13.439 -51.198  -2.566  1.00  0.980          H  
ATOM   9239 2HB  ALA B 570     -14.231 -52.218  -1.366  1.00  0.980          H  
ATOM   9240 3HB  ALA B 570     -14.122 -52.760  -3.053  1.00  0.980          H  
ATOM   9241  N   THR B 571     -15.848 -51.662  -5.117  1.00  0.570          N  
ATOM   9242  CA  THR B 571     -15.858 -51.292  -6.520  1.00  0.580          C  
ATOM   9243  C   THR B 571     -16.924 -50.226  -6.712  1.00  0.610          C  
ATOM   9244  O   THR B 571     -16.674 -49.205  -7.360  1.00  0.650          O  
ATOM   9245  CB  THR B 571     -16.142 -52.502  -7.448  1.00  0.810          C  
ATOM   9246  OG1 THR B 571     -15.138 -53.512  -7.277  1.00  0.810          O  
ATOM   9247  CG2 THR B 571     -16.106 -52.053  -8.893  1.00  0.810          C  
ATOM   9248  H   THR B 571     -16.030 -52.638  -4.877  1.00  0.680          H  
ATOM   9249  HA  THR B 571     -14.890 -50.868  -6.783  1.00  0.700          H  
ATOM   9250  HB  THR B 571     -17.115 -52.923  -7.207  1.00  0.970          H  
ATOM   9251  HG1 THR B 571     -15.253 -53.887  -6.374  1.00  0.970          H  
ATOM   9252 1HG2 THR B 571     -16.296 -52.890  -9.550  1.00  0.970          H  
ATOM   9253 2HG2 THR B 571     -16.866 -51.295  -9.054  1.00  0.970          H  
ATOM   9254 3HG2 THR B 571     -15.123 -51.640  -9.117  1.00  0.970          H  
ATOM   9255  N   ASN B 572     -18.099 -50.435  -6.105  1.00  0.610          N  
ATOM   9256  CA  ASN B 572     -19.181 -49.482  -6.221  1.00  0.630          C  
ATOM   9257  C   ASN B 572     -19.004 -48.209  -5.432  1.00  0.620          C  
ATOM   9258  O   ASN B 572     -19.357 -47.138  -5.918  1.00  0.660          O  
ATOM   9259  CB  ASN B 572     -20.466 -50.136  -5.860  1.00  0.870          C  
ATOM   9260  CG  ASN B 572     -20.904 -50.926  -6.937  1.00  0.870          C  
ATOM   9261  OD1 ASN B 572     -21.004 -52.142  -6.841  1.00  0.870          O  
ATOM   9262  ND2 ASN B 572     -21.187 -50.269  -8.040  1.00  0.870          N  
ATOM   9263  H   ASN B 572     -18.251 -51.316  -5.599  1.00  0.730          H  
ATOM   9264  HA  ASN B 572     -19.232 -49.191  -7.264  1.00  0.760          H  
ATOM   9265 1HB  ASN B 572     -20.302 -50.787  -4.997  1.00  1.050          H  
ATOM   9266 2HB  ASN B 572     -21.216 -49.417  -5.571  1.00  1.050          H  
ATOM   9267 1HD2 ASN B 572     -21.531 -50.747  -8.851  1.00  1.050          H  
ATOM   9268 2HD2 ASN B 572     -21.102 -49.276  -8.065  1.00  1.050          H  
ATOM   9269  N   TYR B 573     -18.417 -48.265  -4.253  1.00  0.620          N  
ATOM   9270  CA  TYR B 573     -18.198 -47.031  -3.538  1.00  0.680          C  
ATOM   9271  C   TYR B 573     -17.320 -46.159  -4.447  1.00  0.690          C  
ATOM   9272  O   TYR B 573     -17.551 -44.952  -4.595  1.00  0.750          O  
ATOM   9273  CB  TYR B 573     -17.577 -47.304  -2.189  1.00  0.930          C  
ATOM   9274  CG  TYR B 573     -17.490 -46.104  -1.284  1.00  0.930          C  
ATOM   9275  CD1 TYR B 573     -18.605 -45.722  -0.578  1.00  0.930          C  
ATOM   9276  CD2 TYR B 573     -16.334 -45.413  -1.153  1.00  0.930          C  
ATOM   9277  CE1 TYR B 573     -18.566 -44.642   0.244  1.00  0.930          C  
ATOM   9278  CE2 TYR B 573     -16.286 -44.312  -0.327  1.00  0.930          C  
ATOM   9279  CZ  TYR B 573     -17.397 -43.924   0.361  1.00  0.930          C  
ATOM   9280  OH  TYR B 573     -17.356 -42.801   1.149  1.00  0.930          O  
ATOM   9281  H   TYR B 573     -18.162 -49.160  -3.822  1.00  0.740          H  
ATOM   9282  HA  TYR B 573     -19.150 -46.522  -3.396  1.00  0.820          H  
ATOM   9283 1HB  TYR B 573     -18.166 -48.073  -1.686  1.00  1.110          H  
ATOM   9284 2HB  TYR B 573     -16.571 -47.706  -2.332  1.00  1.110          H  
ATOM   9285  HD1 TYR B 573     -19.515 -46.275  -0.684  1.00  1.110          H  
ATOM   9286  HD2 TYR B 573     -15.463 -45.737  -1.710  1.00  1.110          H  
ATOM   9287  HE1 TYR B 573     -19.458 -44.336   0.791  1.00  1.110          H  
ATOM   9288  HE2 TYR B 573     -15.370 -43.741  -0.227  1.00  1.110          H  
ATOM   9289  HH  TYR B 573     -18.274 -42.453   1.278  1.00  1.110          H  
ATOM   9290  N   ALA B 574     -16.267 -46.767  -5.035  1.00  0.660          N  
ATOM   9291  CA  ALA B 574     -15.410 -46.051  -5.969  1.00  0.690          C  
ATOM   9292  C   ALA B 574     -16.187 -45.577  -7.209  1.00  0.710          C  
ATOM   9293  O   ALA B 574     -16.052 -44.424  -7.592  1.00  0.770          O  
ATOM   9294  CB  ALA B 574     -14.259 -46.918  -6.389  1.00  0.950          C  
ATOM   9295  H   ALA B 574     -16.065 -47.755  -4.844  1.00  0.790          H  
ATOM   9296  HA  ALA B 574     -15.015 -45.180  -5.453  1.00  0.830          H  
ATOM   9297 1HB  ALA B 574     -13.595 -46.368  -7.047  1.00  1.140          H  
ATOM   9298 2HB  ALA B 574     -13.741 -47.206  -5.505  1.00  1.140          H  
ATOM   9299 3HB  ALA B 574     -14.627 -47.803  -6.899  1.00  1.140          H  
ATOM   9300  N   SER B 575     -17.096 -46.393  -7.766  1.00  0.680          N  
ATOM   9301  CA  SER B 575     -17.883 -45.945  -8.924  1.00  0.710          C  
ATOM   9302  C   SER B 575     -18.661 -44.684  -8.566  1.00  0.710          C  
ATOM   9303  O   SER B 575     -18.696 -43.705  -9.331  1.00  0.770          O  
ATOM   9304  CB  SER B 575     -18.841 -47.018  -9.389  1.00  0.980          C  
ATOM   9305  OG  SER B 575     -19.588 -46.569 -10.487  1.00  0.980          O  
ATOM   9306  H   SER B 575     -17.176 -47.362  -7.449  1.00  0.820          H  
ATOM   9307  HA  SER B 575     -17.212 -45.713  -9.740  1.00  0.850          H  
ATOM   9308 1HB  SER B 575     -18.286 -47.918  -9.652  1.00  1.180          H  
ATOM   9309 2HB  SER B 575     -19.512 -47.273  -8.582  1.00  1.180          H  
ATOM   9310  HG  SER B 575     -20.129 -47.310 -10.762  1.00  1.180          H  
ATOM   9311  N   ALA B 576     -19.299 -44.705  -7.395  1.00  0.700          N  
ATOM   9312  CA  ALA B 576     -20.027 -43.542  -6.943  1.00  0.730          C  
ATOM   9313  C   ALA B 576     -19.057 -42.372  -6.789  1.00  0.780          C  
ATOM   9314  O   ALA B 576     -19.353 -41.273  -7.239  1.00  0.990          O  
ATOM   9315  CB  ALA B 576     -20.741 -43.830  -5.637  1.00  1.010          C  
ATOM   9316  H   ALA B 576     -19.262 -45.551  -6.822  1.00  0.840          H  
ATOM   9317  HA  ALA B 576     -20.763 -43.277  -7.700  1.00  0.880          H  
ATOM   9318 1HB  ALA B 576     -21.277 -42.947  -5.320  1.00  1.210          H  
ATOM   9319 2HB  ALA B 576     -21.433 -44.643  -5.760  1.00  1.210          H  
ATOM   9320 3HB  ALA B 576     -20.002 -44.101  -4.907  1.00  1.210          H  
ATOM   9321  N   THR B 577     -17.843 -42.624  -6.285  1.00  0.680          N  
ATOM   9322  CA  THR B 577     -16.826 -41.579  -6.109  1.00  0.730          C  
ATOM   9323  C   THR B 577     -16.476 -40.925  -7.421  1.00  0.690          C  
ATOM   9324  O   THR B 577     -16.395 -39.707  -7.514  1.00  0.700          O  
ATOM   9325  CB  THR B 577     -15.529 -42.134  -5.487  1.00  1.000          C  
ATOM   9326  OG1 THR B 577     -15.812 -42.664  -4.174  1.00  1.000          O  
ATOM   9327  CG2 THR B 577     -14.466 -41.024  -5.412  1.00  1.000          C  
ATOM   9328  H   THR B 577     -17.654 -43.556  -5.908  1.00  0.820          H  
ATOM   9329  HA  THR B 577     -17.223 -40.805  -5.459  1.00  0.880          H  
ATOM   9330  HB  THR B 577     -15.125 -42.909  -6.091  1.00  1.200          H  
ATOM   9331  HG1 THR B 577     -16.448 -43.415  -4.251  1.00  1.200          H  
ATOM   9332 1HG2 THR B 577     -13.556 -41.414  -4.986  1.00  1.200          H  
ATOM   9333 2HG2 THR B 577     -14.237 -40.641  -6.406  1.00  1.200          H  
ATOM   9334 3HG2 THR B 577     -14.836 -40.210  -4.792  1.00  1.200          H  
ATOM   9335  N   ILE B 578     -16.313 -41.726  -8.446  1.00  0.730          N  
ATOM   9336  CA  ILE B 578     -15.940 -41.272  -9.771  1.00  0.720          C  
ATOM   9337  C   ILE B 578     -16.993 -40.234 -10.268  1.00  0.740          C  
ATOM   9338  O   ILE B 578     -16.666 -39.264 -10.975  1.00  0.770          O  
ATOM   9339  CB  ILE B 578     -15.734 -42.504 -10.687  1.00  1.010          C  
ATOM   9340  CG1 ILE B 578     -14.516 -43.305 -10.160  1.00  1.010          C  
ATOM   9341  CG2 ILE B 578     -15.407 -42.049 -12.082  1.00  1.010          C  
ATOM   9342  CD1 ILE B 578     -14.331 -44.701 -10.696  1.00  1.010          C  
ATOM   9343  H   ILE B 578     -16.387 -42.730  -8.253  1.00  0.880          H  
ATOM   9344  HA  ILE B 578     -14.980 -40.763  -9.689  1.00  0.860          H  
ATOM   9345  HB  ILE B 578     -16.621 -43.136 -10.679  1.00  1.210          H  
ATOM   9346 1HG1 ILE B 578     -13.652 -42.764 -10.408  1.00  1.210          H  
ATOM   9347 2HG1 ILE B 578     -14.579 -43.355  -9.094  1.00  1.210          H  
ATOM   9348 1HG2 ILE B 578     -15.246 -42.892 -12.733  1.00  1.210          H  
ATOM   9349 2HG2 ILE B 578     -16.189 -41.505 -12.437  1.00  1.210          H  
ATOM   9350 3HG2 ILE B 578     -14.519 -41.425 -12.063  1.00  1.210          H  
ATOM   9351 1HD1 ILE B 578     -13.437 -45.143 -10.261  1.00  1.210          H  
ATOM   9352 2HD1 ILE B 578     -15.178 -45.308 -10.443  1.00  1.210          H  
ATOM   9353 3HD1 ILE B 578     -14.224 -44.665 -11.735  1.00  1.210          H  
ATOM   9354  N   SER B 579     -18.279 -40.456  -9.933  1.00  0.760          N  
ATOM   9355  CA  SER B 579     -19.361 -39.525 -10.303  1.00  0.800          C  
ATOM   9356  C   SER B 579     -19.460 -38.250  -9.411  1.00  0.810          C  
ATOM   9357  O   SER B 579     -20.259 -37.353  -9.704  1.00  0.810          O  
ATOM   9358  CB  SER B 579     -20.719 -40.217 -10.254  1.00  1.100          C  
ATOM   9359  OG  SER B 579     -21.184 -40.378  -8.932  1.00  1.100          O  
ATOM   9360  H   SER B 579     -18.507 -41.315  -9.411  1.00  0.910          H  
ATOM   9361  HA  SER B 579     -19.173 -39.192 -11.302  1.00  0.960          H  
ATOM   9362 1HB  SER B 579     -21.441 -39.640 -10.834  1.00  1.320          H  
ATOM   9363 2HB  SER B 579     -20.637 -41.194 -10.720  1.00  1.320          H  
ATOM   9364  HG  SER B 579     -20.478 -40.816  -8.430  1.00  1.320          H  
ATOM   9365  N   LYS B 580     -18.698 -38.183  -8.308  1.00  0.840          N  
ATOM   9366  CA  LYS B 580     -18.776 -37.087  -7.336  1.00  0.880          C  
ATOM   9367  C   LYS B 580     -17.613 -36.102  -7.324  1.00  0.890          C  
ATOM   9368  O   LYS B 580     -16.531 -36.344  -7.853  1.00  1.000          O  
ATOM   9369  CB  LYS B 580     -18.880 -37.625  -5.900  1.00  1.220          C  
ATOM   9370  CG  LYS B 580     -20.041 -38.512  -5.563  1.00  1.220          C  
ATOM   9371  CD  LYS B 580     -21.367 -37.809  -5.638  1.00  1.220          C  
ATOM   9372  CE  LYS B 580     -22.445 -38.713  -5.100  1.00  1.220          C  
ATOM   9373  NZ  LYS B 580     -23.797 -38.100  -5.158  1.00  1.220          N  
ATOM   9374  H   LYS B 580     -17.998 -38.907  -8.138  1.00  1.010          H  
ATOM   9375  HA  LYS B 580     -19.670 -36.511  -7.562  1.00  1.060          H  
ATOM   9376 1HB  LYS B 580     -17.975 -38.202  -5.680  1.00  1.460          H  
ATOM   9377 2HB  LYS B 580     -18.904 -36.799  -5.198  1.00  1.460          H  
ATOM   9378 1HG  LYS B 580     -20.072 -39.315  -6.255  1.00  1.460          H  
ATOM   9379 2HG  LYS B 580     -19.900 -38.916  -4.563  1.00  1.460          H  
ATOM   9380 1HD  LYS B 580     -21.337 -36.889  -5.057  1.00  1.460          H  
ATOM   9381 2HD  LYS B 580     -21.601 -37.572  -6.678  1.00  1.460          H  
ATOM   9382 1HE  LYS B 580     -22.452 -39.644  -5.671  1.00  1.460          H  
ATOM   9383 2HE  LYS B 580     -22.206 -38.941  -4.061  1.00  1.460          H  
ATOM   9384 1HZ  LYS B 580     -24.476 -38.771  -4.748  1.00  1.460          H  
ATOM   9385 2HZ  LYS B 580     -23.811 -37.254  -4.616  1.00  1.460          H  
ATOM   9386 3HZ  LYS B 580     -24.048 -37.900  -6.108  1.00  1.460          H  
ATOM   9387  N   LEU B 581     -17.865 -34.969  -6.671  1.00  1.050          N  
ATOM   9388  CA  LEU B 581     -16.871 -33.937  -6.411  1.00  1.170          C  
ATOM   9389  C   LEU B 581     -16.562 -33.878  -4.903  1.00  1.270          C  
ATOM   9390  O   LEU B 581     -16.198 -32.828  -4.372  1.00  1.760          O  
ATOM   9391  CB  LEU B 581     -17.380 -32.589  -6.930  1.00  1.590          C  
ATOM   9392  CG  LEU B 581     -17.662 -32.517  -8.469  1.00  1.590          C  
ATOM   9393  CD1 LEU B 581     -18.307 -31.190  -8.792  1.00  1.590          C  
ATOM   9394  CD2 LEU B 581     -16.358 -32.672  -9.263  1.00  1.590          C  
ATOM   9395  H   LEU B 581     -18.797 -34.822  -6.308  1.00  1.260          H  
ATOM   9396  HA  LEU B 581     -15.947 -34.202  -6.916  1.00  1.400          H  
ATOM   9397 1HB  LEU B 581     -18.302 -32.341  -6.406  1.00  1.910          H  
ATOM   9398 2HB  LEU B 581     -16.638 -31.827  -6.693  1.00  1.910          H  
ATOM   9399  HG  LEU B 581     -18.353 -33.312  -8.751  1.00  1.910          H  
ATOM   9400 1HD1 LEU B 581     -18.517 -31.138  -9.861  1.00  1.910          H  
ATOM   9401 2HD1 LEU B 581     -19.239 -31.090  -8.236  1.00  1.910          H  
ATOM   9402 3HD1 LEU B 581     -17.632 -30.380  -8.516  1.00  1.910          H  
ATOM   9403 1HD2 LEU B 581     -16.576 -32.613 -10.328  1.00  1.910          H  
ATOM   9404 2HD2 LEU B 581     -15.668 -31.874  -8.990  1.00  1.910          H  
ATOM   9405 3HD2 LEU B 581     -15.895 -33.631  -9.053  1.00  1.910          H  
ATOM   9406  N   GLY B 582     -16.757 -35.006  -4.214  1.00  1.350          N  
ATOM   9407  CA  GLY B 582     -16.555 -35.127  -2.770  1.00  1.560          C  
ATOM   9408  C   GLY B 582     -16.752 -36.575  -2.302  1.00  1.130          C  
ATOM   9409  O   GLY B 582     -16.736 -37.499  -3.115  1.00  1.310          O  
ATOM   9410  H   GLY B 582     -17.045 -35.830  -4.724  1.00  1.620          H  
ATOM   9411 1HA  GLY B 582     -15.547 -34.793  -2.514  1.00  1.870          H  
ATOM   9412 2HA  GLY B 582     -17.250 -34.473  -2.248  1.00  1.870          H  
ATOM   9413  N   VAL B 583     -16.892 -36.776  -0.992  1.00  1.100          N  
ATOM   9414  CA  VAL B 583     -17.027 -38.123  -0.429  1.00  0.920          C  
ATOM   9415  C   VAL B 583     -18.450 -38.678  -0.510  1.00  0.900          C  
ATOM   9416  O   VAL B 583     -19.418 -38.024  -0.124  1.00  1.430          O  
ATOM   9417  CB  VAL B 583     -16.496 -38.167   1.026  1.00  1.360          C  
ATOM   9418  CG1 VAL B 583     -16.747 -39.554   1.660  1.00  1.360          C  
ATOM   9419  CG2 VAL B 583     -14.987 -37.893   1.007  1.00  1.360          C  
ATOM   9420  H   VAL B 583     -16.914 -35.974  -0.376  1.00  1.320          H  
ATOM   9421  HA  VAL B 583     -16.386 -38.784  -1.011  1.00  1.100          H  
ATOM   9422  HB  VAL B 583     -17.007 -37.416   1.626  1.00  1.630          H  
ATOM   9423 1HG1 VAL B 583     -16.348 -39.565   2.671  1.00  1.630          H  
ATOM   9424 2HG1 VAL B 583     -17.817 -39.774   1.701  1.00  1.630          H  
ATOM   9425 3HG1 VAL B 583     -16.251 -40.316   1.071  1.00  1.630          H  
ATOM   9426 1HG2 VAL B 583     -14.598 -37.917   2.024  1.00  1.630          H  
ATOM   9427 2HG2 VAL B 583     -14.484 -38.657   0.411  1.00  1.630          H  
ATOM   9428 3HG2 VAL B 583     -14.796 -36.914   0.572  1.00  1.630          H  
ATOM   9429  N   VAL B 584     -18.519 -39.900  -1.017  1.00  0.920          N  
ATOM   9430  CA  VAL B 584     -19.701 -40.731  -1.248  1.00  0.980          C  
ATOM   9431  C   VAL B 584     -20.425 -41.172   0.029  1.00  0.980          C  
ATOM   9432  O   VAL B 584     -19.783 -41.624   0.991  1.00  1.100          O  
ATOM   9433  CB  VAL B 584     -19.205 -41.982  -1.997  1.00  1.350          C  
ATOM   9434  CG1 VAL B 584     -20.256 -43.016  -2.206  1.00  1.350          C  
ATOM   9435  CG2 VAL B 584     -18.683 -41.612  -3.268  1.00  1.350          C  
ATOM   9436  H   VAL B 584     -17.629 -40.298  -1.282  1.00  1.100          H  
ATOM   9437  HA  VAL B 584     -20.400 -40.164  -1.872  1.00  1.180          H  
ATOM   9438  HB  VAL B 584     -18.437 -42.404  -1.432  1.00  1.620          H  
ATOM   9439 1HG1 VAL B 584     -19.815 -43.869  -2.711  1.00  1.620          H  
ATOM   9440 2HG1 VAL B 584     -20.678 -43.350  -1.269  1.00  1.620          H  
ATOM   9441 3HG1 VAL B 584     -21.003 -42.595  -2.813  1.00  1.620          H  
ATOM   9442 1HG2 VAL B 584     -18.314 -42.510  -3.721  1.00  1.620          H  
ATOM   9443 2HG2 VAL B 584     -19.470 -41.181  -3.877  1.00  1.620          H  
ATOM   9444 3HG2 VAL B 584     -17.875 -40.895  -3.161  1.00  1.620          H  
ATOM   9445  N   ASP B 585     -21.765 -41.012   0.068  1.00  1.240          N  
ATOM   9446  CA  ASP B 585     -22.530 -41.460   1.230  1.00  1.490          C  
ATOM   9447  C   ASP B 585     -23.059 -42.877   0.976  1.00  1.330          C  
ATOM   9448  O   ASP B 585     -22.927 -43.410  -0.134  1.00  1.240          O  
ATOM   9449  CB  ASP B 585     -23.670 -40.460   1.498  1.00  1.990          C  
ATOM   9450  CG  ASP B 585     -24.252 -40.461   2.928  1.00  1.990          C  
ATOM   9451  OD1 ASP B 585     -24.162 -41.471   3.598  1.00  1.990          O  
ATOM   9452  OD2 ASP B 585     -24.788 -39.457   3.322  1.00  1.990          O  
ATOM   9453  H   ASP B 585     -22.282 -40.603  -0.724  1.00  1.490          H  
ATOM   9454  HA  ASP B 585     -21.876 -41.484   2.102  1.00  1.790          H  
ATOM   9455 1HB  ASP B 585     -23.302 -39.453   1.283  1.00  2.380          H  
ATOM   9456 2HB  ASP B 585     -24.472 -40.648   0.796  1.00  2.380          H  
ATOM   9457  N   SER B 586     -23.770 -43.446   1.941  1.00  1.450          N  
ATOM   9458  CA  SER B 586     -24.291 -44.802   1.817  1.00  1.400          C  
ATOM   9459  C   SER B 586     -25.266 -44.942   0.662  1.00  1.180          C  
ATOM   9460  O   SER B 586     -25.241 -45.928  -0.077  1.00  1.090          O  
ATOM   9461  CB  SER B 586     -24.989 -45.204   3.104  1.00  1.980          C  
ATOM   9462  OG  SER B 586     -24.082 -45.295   4.169  1.00  1.980          O  
ATOM   9463  H   SER B 586     -23.886 -42.929   2.818  1.00  1.740          H  
ATOM   9464  HA  SER B 586     -23.450 -45.476   1.640  1.00  1.680          H  
ATOM   9465 1HB  SER B 586     -25.754 -44.461   3.339  1.00  2.380          H  
ATOM   9466 2HB  SER B 586     -25.493 -46.158   2.962  1.00  2.380          H  
ATOM   9467  HG  SER B 586     -24.604 -45.535   4.938  1.00  2.380          H  
ATOM   9468  N   LYS B 587     -26.103 -43.926   0.486  1.00  1.190          N  
ATOM   9469  CA  LYS B 587     -27.114 -43.923  -0.561  1.00  1.200          C  
ATOM   9470  C   LYS B 587     -26.531 -43.820  -1.970  1.00  1.060          C  
ATOM   9471  O   LYS B 587     -27.191 -44.198  -2.943  1.00  1.300          O  
ATOM   9472  CB  LYS B 587     -28.104 -42.780  -0.312  1.00  1.680          C  
ATOM   9473  CG  LYS B 587     -27.517 -41.370  -0.493  1.00  1.680          C  
ATOM   9474  CD  LYS B 587     -28.532 -40.286  -0.139  1.00  1.680          C  
ATOM   9475  CE  LYS B 587     -27.938 -38.893  -0.337  1.00  1.680          C  
ATOM   9476  NZ  LYS B 587     -28.889 -37.816   0.073  1.00  1.680          N  
ATOM   9477  H   LYS B 587     -26.033 -43.149   1.128  1.00  1.430          H  
ATOM   9478  HA  LYS B 587     -27.661 -44.864  -0.503  1.00  1.440          H  
ATOM   9479 1HB  LYS B 587     -28.949 -42.882  -0.994  1.00  2.010          H  
ATOM   9480 2HB  LYS B 587     -28.490 -42.855   0.701  1.00  2.010          H  
ATOM   9481 1HG  LYS B 587     -26.643 -41.253   0.139  1.00  2.010          H  
ATOM   9482 2HG  LYS B 587     -27.209 -41.223  -1.531  1.00  2.010          H  
ATOM   9483 1HD  LYS B 587     -29.409 -40.392  -0.778  1.00  2.010          H  
ATOM   9484 2HD  LYS B 587     -28.842 -40.396   0.901  1.00  2.010          H  
ATOM   9485 1HE  LYS B 587     -27.025 -38.807   0.256  1.00  2.010          H  
ATOM   9486 2HE  LYS B 587     -27.685 -38.761  -1.391  1.00  2.010          H  
ATOM   9487 1HZ  LYS B 587     -28.462 -36.911  -0.072  1.00  2.010          H  
ATOM   9488 2HZ  LYS B 587     -29.735 -37.879  -0.477  1.00  2.010          H  
ATOM   9489 3HZ  LYS B 587     -29.116 -37.925   1.053  1.00  2.010          H  
ATOM   9490  N   ASP B 588     -25.299 -43.330  -2.089  1.00  0.930          N  
ATOM   9491  CA  ASP B 588     -24.708 -43.129  -3.394  1.00  1.080          C  
ATOM   9492  C   ASP B 588     -24.075 -44.441  -3.806  1.00  1.000          C  
ATOM   9493  O   ASP B 588     -24.151 -44.847  -4.970  1.00  1.000          O  
ATOM   9494  CB  ASP B 588     -23.673 -42.029  -3.299  1.00  1.450          C  
ATOM   9495  CG  ASP B 588     -24.225 -40.660  -2.960  1.00  1.450          C  
ATOM   9496  OD1 ASP B 588     -25.067 -40.135  -3.685  1.00  1.450          O  
ATOM   9497  OD2 ASP B 588     -23.739 -40.093  -1.986  1.00  1.450          O  
ATOM   9498  H   ASP B 588     -24.748 -43.102  -1.264  1.00  1.120          H  
ATOM   9499  HA  ASP B 588     -25.484 -42.857  -4.111  1.00  1.300          H  
ATOM   9500 1HB  ASP B 588     -23.036 -42.287  -2.486  1.00  1.740          H  
ATOM   9501 2HB  ASP B 588     -23.086 -41.978  -4.206  1.00  1.740          H  
ATOM   9502  N   LYS B 589     -23.501 -45.131  -2.814  1.00  1.020          N  
ATOM   9503  CA  LYS B 589     -22.910 -46.443  -3.008  1.00  0.990          C  
ATOM   9504  C   LYS B 589     -24.002 -47.380  -3.512  1.00  0.960          C  
ATOM   9505  O   LYS B 589     -23.819 -48.095  -4.498  1.00  0.920          O  
ATOM   9506  CB  LYS B 589     -22.338 -46.957  -1.688  1.00  1.400          C  
ATOM   9507  CG  LYS B 589     -21.645 -48.355  -1.723  1.00  1.400          C  
ATOM   9508  CD  LYS B 589     -21.169 -48.774  -0.295  1.00  1.400          C  
ATOM   9509  CE  LYS B 589     -22.344 -49.270   0.590  1.00  1.400          C  
ATOM   9510  NZ  LYS B 589     -21.925 -49.495   2.011  1.00  1.400          N  
ATOM   9511  H   LYS B 589     -23.437 -44.689  -1.892  1.00  1.220          H  
ATOM   9512  HA  LYS B 589     -22.121 -46.378  -3.759  1.00  1.190          H  
ATOM   9513 1HB  LYS B 589     -21.629 -46.226  -1.321  1.00  1.680          H  
ATOM   9514 2HB  LYS B 589     -23.139 -46.991  -0.972  1.00  1.680          H  
ATOM   9515 1HG  LYS B 589     -22.346 -49.103  -2.100  1.00  1.680          H  
ATOM   9516 2HG  LYS B 589     -20.786 -48.326  -2.394  1.00  1.680          H  
ATOM   9517 1HD  LYS B 589     -20.426 -49.575  -0.386  1.00  1.680          H  
ATOM   9518 2HD  LYS B 589     -20.703 -47.933   0.203  1.00  1.680          H  
ATOM   9519 1HE  LYS B 589     -23.154 -48.548   0.585  1.00  1.680          H  
ATOM   9520 2HE  LYS B 589     -22.712 -50.212   0.180  1.00  1.680          H  
ATOM   9521 1HZ  LYS B 589     -22.719 -49.825   2.541  1.00  1.680          H  
ATOM   9522 2HZ  LYS B 589     -21.183 -50.175   2.065  1.00  1.680          H  
ATOM   9523 3HZ  LYS B 589     -21.603 -48.623   2.405  1.00  1.680          H  
ATOM   9524  N   ILE B 590     -25.160 -47.364  -2.834  1.00  1.100          N  
ATOM   9525  CA  ILE B 590     -26.253 -48.240  -3.224  1.00  1.220          C  
ATOM   9526  C   ILE B 590     -26.807 -47.886  -4.611  1.00  1.150          C  
ATOM   9527  O   ILE B 590     -27.050 -48.789  -5.429  1.00  1.230          O  
ATOM   9528  CB  ILE B 590     -27.382 -48.268  -2.174  1.00  1.660          C  
ATOM   9529  CG1 ILE B 590     -26.841 -48.864  -0.799  1.00  1.660          C  
ATOM   9530  CG2 ILE B 590     -28.583 -49.100  -2.703  1.00  1.660          C  
ATOM   9531  CD1 ILE B 590     -26.251 -50.292  -0.825  1.00  1.660          C  
ATOM   9532  H   ILE B 590     -25.249 -46.764  -2.007  1.00  1.320          H  
ATOM   9533  HA  ILE B 590     -25.857 -49.230  -3.286  1.00  1.460          H  
ATOM   9534  HB  ILE B 590     -27.712 -47.248  -1.970  1.00  1.990          H  
ATOM   9535 1HG1 ILE B 590     -26.069 -48.203  -0.427  1.00  1.990          H  
ATOM   9536 2HG1 ILE B 590     -27.669 -48.858  -0.089  1.00  1.990          H  
ATOM   9537 1HG2 ILE B 590     -29.373 -49.106  -1.954  1.00  1.990          H  
ATOM   9538 2HG2 ILE B 590     -28.975 -48.662  -3.619  1.00  1.990          H  
ATOM   9539 3HG2 ILE B 590     -28.274 -50.122  -2.908  1.00  1.990          H  
ATOM   9540 1HD1 ILE B 590     -25.934 -50.556   0.182  1.00  1.990          H  
ATOM   9541 2HD1 ILE B 590     -27.001 -51.006  -1.158  1.00  1.990          H  
ATOM   9542 3HD1 ILE B 590     -25.389 -50.340  -1.480  1.00  1.990          H  
ATOM   9543  N   SER B 591     -26.968 -46.598  -4.920  1.00  1.120          N  
ATOM   9544  CA  SER B 591     -27.467 -46.215  -6.237  1.00  1.220          C  
ATOM   9545  C   SER B 591     -26.640 -46.897  -7.331  1.00  1.080          C  
ATOM   9546  O   SER B 591     -27.193 -47.451  -8.290  1.00  1.300          O  
ATOM   9547  CB  SER B 591     -27.404 -44.709  -6.404  1.00  1.670          C  
ATOM   9548  OG  SER B 591     -27.902 -44.309  -7.655  1.00  1.670          O  
ATOM   9549  H   SER B 591     -26.799 -45.859  -4.231  1.00  1.340          H  
ATOM   9550  HA  SER B 591     -28.503 -46.541  -6.326  1.00  1.460          H  
ATOM   9551 1HB  SER B 591     -27.974 -44.231  -5.607  1.00  2.000          H  
ATOM   9552 2HB  SER B 591     -26.371 -44.380  -6.302  1.00  2.000          H  
ATOM   9553  HG  SER B 591     -27.810 -43.355  -7.676  1.00  2.000          H  
ATOM   9554  N   VAL B 592     -25.309 -46.909  -7.175  1.00  0.890          N  
ATOM   9555  CA  VAL B 592     -24.488 -47.572  -8.185  1.00  0.850          C  
ATOM   9556  C   VAL B 592     -24.252 -49.097  -7.957  1.00  0.760          C  
ATOM   9557  O   VAL B 592     -23.796 -49.763  -8.891  1.00  0.890          O  
ATOM   9558  CB  VAL B 592     -23.118 -46.867  -8.348  1.00  1.210          C  
ATOM   9559  CG1 VAL B 592     -23.306 -45.398  -8.740  1.00  1.210          C  
ATOM   9560  CG2 VAL B 592     -22.340 -46.962  -7.094  1.00  1.210          C  
ATOM   9561  H   VAL B 592     -24.904 -46.390  -6.385  1.00  1.070          H  
ATOM   9562  HA  VAL B 592     -25.005 -47.467  -9.136  1.00  1.020          H  
ATOM   9563  HB  VAL B 592     -22.572 -47.355  -9.151  1.00  1.450          H  
ATOM   9564 1HG1 VAL B 592     -22.328 -44.930  -8.873  1.00  1.450          H  
ATOM   9565 2HG1 VAL B 592     -23.863 -45.338  -9.664  1.00  1.450          H  
ATOM   9566 3HG1 VAL B 592     -23.854 -44.880  -7.951  1.00  1.450          H  
ATOM   9567 1HG2 VAL B 592     -21.389 -46.492  -7.235  1.00  1.450          H  
ATOM   9568 2HG2 VAL B 592     -22.867 -46.475  -6.298  1.00  1.450          H  
ATOM   9569 3HG2 VAL B 592     -22.198 -47.975  -6.840  1.00  1.450          H  
ATOM   9570  N   ILE B 593     -24.576 -49.659  -6.767  1.00  0.610          N  
ATOM   9571  CA  ILE B 593     -24.344 -51.089  -6.489  1.00  0.610          C  
ATOM   9572  C   ILE B 593     -25.387 -51.954  -7.177  1.00  0.650          C  
ATOM   9573  O   ILE B 593     -25.066 -53.023  -7.704  1.00  0.720          O  
ATOM   9574  CB  ILE B 593     -24.339 -51.378  -4.931  1.00  0.850          C  
ATOM   9575  CG1 ILE B 593     -23.504 -52.630  -4.553  1.00  0.850          C  
ATOM   9576  CG2 ILE B 593     -25.798 -51.717  -4.419  1.00  0.850          C  
ATOM   9577  CD1 ILE B 593     -23.159 -52.709  -3.031  1.00  0.850          C  
ATOM   9578  H   ILE B 593     -24.886 -49.059  -5.999  1.00  0.730          H  
ATOM   9579  HA  ILE B 593     -23.406 -51.381  -6.897  1.00  0.730          H  
ATOM   9580  HB  ILE B 593     -23.953 -50.515  -4.410  1.00  1.020          H  
ATOM   9581 1HG1 ILE B 593     -24.050 -53.527  -4.841  1.00  1.020          H  
ATOM   9582 2HG1 ILE B 593     -22.577 -52.612  -5.089  1.00  1.020          H  
ATOM   9583 1HG2 ILE B 593     -25.795 -51.894  -3.363  1.00  1.020          H  
ATOM   9584 2HG2 ILE B 593     -26.468 -50.922  -4.613  1.00  1.020          H  
ATOM   9585 3HG2 ILE B 593     -26.173 -52.618  -4.901  1.00  1.020          H  
ATOM   9586 1HD1 ILE B 593     -22.567 -53.592  -2.834  1.00  1.020          H  
ATOM   9587 2HD1 ILE B 593     -22.584 -51.823  -2.750  1.00  1.020          H  
ATOM   9588 3HD1 ILE B 593     -24.049 -52.758  -2.424  1.00  1.020          H  
ATOM   9589  N   THR B 594     -26.627 -51.479  -7.229  1.00  0.680          N  
ATOM   9590  CA  THR B 594     -27.698 -52.300  -7.774  1.00  0.810          C  
ATOM   9591  C   THR B 594     -27.458 -52.865  -9.200  1.00  0.760          C  
ATOM   9592  O   THR B 594     -27.741 -54.043  -9.408  1.00  0.830          O  
ATOM   9593  CB  THR B 594     -29.072 -51.572  -7.674  1.00  1.080          C  
ATOM   9594  OG1 THR B 594     -29.387 -51.329  -6.290  1.00  1.080          O  
ATOM   9595  CG2 THR B 594     -30.166 -52.440  -8.287  1.00  1.080          C  
ATOM   9596  H   THR B 594     -26.816 -50.577  -6.778  1.00  0.820          H  
ATOM   9597  HA  THR B 594     -27.788 -53.166  -7.119  1.00  0.970          H  
ATOM   9598  HB  THR B 594     -29.045 -50.626  -8.177  1.00  1.300          H  
ATOM   9599  HG1 THR B 594     -28.844 -50.602  -5.961  1.00  1.300          H  
ATOM   9600 1HG2 THR B 594     -31.123 -51.931  -8.192  1.00  1.300          H  
ATOM   9601 2HG2 THR B 594     -29.965 -52.619  -9.341  1.00  1.300          H  
ATOM   9602 3HG2 THR B 594     -30.209 -53.394  -7.762  1.00  1.300          H  
ATOM   9603  N   PRO B 595     -27.007 -52.096 -10.220  1.00  0.720          N  
ATOM   9604  CA  PRO B 595     -26.746 -52.580 -11.567  1.00  0.750          C  
ATOM   9605  C   PRO B 595     -25.343 -53.145 -11.860  1.00  0.770          C  
ATOM   9606  O   PRO B 595     -25.046 -53.369 -13.034  1.00  0.860          O  
ATOM   9607  CB  PRO B 595     -26.978 -51.317 -12.396  1.00  1.120          C  
ATOM   9608  CG  PRO B 595     -26.473 -50.212 -11.509  1.00  1.120          C  
ATOM   9609  CD  PRO B 595     -26.861 -50.630 -10.100  1.00  1.120          C  
ATOM   9610  HA  PRO B 595     -27.503 -53.338 -11.812  1.00  0.900          H  
ATOM   9611 1HB  PRO B 595     -26.434 -51.390 -13.342  1.00  1.350          H  
ATOM   9612 2HB  PRO B 595     -28.045 -51.219 -12.647  1.00  1.350          H  
ATOM   9613 1HG  PRO B 595     -25.380 -50.096 -11.619  1.00  1.350          H  
ATOM   9614 2HG  PRO B 595     -26.923 -49.256 -11.800  1.00  1.350          H  
ATOM   9615 1HD  PRO B 595     -26.068 -50.373  -9.456  1.00  1.350          H  
ATOM   9616 2HD  PRO B 595     -27.784 -50.136  -9.834  1.00  1.350          H  
ATOM   9617  N   LYS B 596     -24.458 -53.293 -10.863  1.00  0.750          N  
ATOM   9618  CA  LYS B 596     -23.081 -53.734 -11.155  1.00  0.790          C  
ATOM   9619  C   LYS B 596     -23.020 -55.264 -11.328  1.00  0.770          C  
ATOM   9620  O   LYS B 596     -23.846 -55.983 -10.764  1.00  0.790          O  
ATOM   9621  CB  LYS B 596     -22.113 -53.300 -10.047  1.00  1.090          C  
ATOM   9622  CG  LYS B 596     -20.583 -53.576 -10.395  1.00  1.090          C  
ATOM   9623  CD  LYS B 596     -19.601 -53.346  -9.307  1.00  1.090          C  
ATOM   9624  CE  LYS B 596     -19.727 -54.426  -8.251  1.00  1.090          C  
ATOM   9625  NZ  LYS B 596     -19.194 -55.701  -8.714  1.00  1.090          N  
ATOM   9626  H   LYS B 596     -24.722 -53.130  -9.884  1.00  0.900          H  
ATOM   9627  HA  LYS B 596     -22.759 -53.279 -12.092  1.00  0.950          H  
ATOM   9628 1HB  LYS B 596     -22.229 -52.234  -9.892  1.00  1.310          H  
ATOM   9629 2HB  LYS B 596     -22.407 -53.782  -9.124  1.00  1.310          H  
ATOM   9630 1HG  LYS B 596     -20.395 -54.553 -10.736  1.00  1.310          H  
ATOM   9631 2HG  LYS B 596     -20.329 -52.886 -11.183  1.00  1.310          H  
ATOM   9632 1HD  LYS B 596     -18.617 -53.437  -9.752  1.00  1.310          H  
ATOM   9633 2HD  LYS B 596     -19.679 -52.367  -8.906  1.00  1.310          H  
ATOM   9634 1HE  LYS B 596     -19.207 -54.114  -7.362  1.00  1.310          H  
ATOM   9635 2HE  LYS B 596     -20.760 -54.570  -8.007  1.00  1.310          H  
ATOM   9636 1HZ  LYS B 596     -19.297 -56.401  -8.001  1.00  1.310          H  
ATOM   9637 2HZ  LYS B 596     -19.665 -56.019  -9.586  1.00  1.310          H  
ATOM   9638 3HZ  LYS B 596     -18.229 -55.591  -8.910  1.00  1.310          H  
ATOM   9639  N   SER B 597     -22.035 -55.778 -12.089  1.00  0.760          N  
ATOM   9640  CA  SER B 597     -21.864 -57.233 -12.213  1.00  0.750          C  
ATOM   9641  C   SER B 597     -20.557 -57.727 -11.579  1.00  0.660          C  
ATOM   9642  O   SER B 597     -19.631 -56.940 -11.301  1.00  0.680          O  
ATOM   9643  CB  SER B 597     -21.858 -57.667 -13.664  1.00  1.050          C  
ATOM   9644  OG  SER B 597     -20.721 -57.180 -14.303  1.00  1.050          O  
ATOM   9645  H   SER B 597     -21.359 -55.157 -12.554  1.00  0.910          H  
ATOM   9646  HA  SER B 597     -22.693 -57.726 -11.703  1.00  0.900          H  
ATOM   9647 1HB  SER B 597     -21.866 -58.757 -13.715  1.00  1.260          H  
ATOM   9648 2HB  SER B 597     -22.751 -57.303 -14.166  1.00  1.260          H  
ATOM   9649  HG  SER B 597     -20.599 -57.733 -15.097  1.00  1.260          H  
ATOM   9650  N   TYR B 598     -20.484 -59.038 -11.336  1.00  0.680          N  
ATOM   9651  CA  TYR B 598     -19.257 -59.655 -10.845  1.00  0.760          C  
ATOM   9652  C   TYR B 598     -19.180 -61.093 -11.310  1.00  0.730          C  
ATOM   9653  O   TYR B 598     -20.198 -61.705 -11.650  1.00  0.740          O  
ATOM   9654  CB  TYR B 598     -19.158 -59.573  -9.325  1.00  1.030          C  
ATOM   9655  CG  TYR B 598     -20.187 -60.371  -8.591  1.00  1.030          C  
ATOM   9656  CD1 TYR B 598     -19.880 -61.651  -8.154  1.00  1.030          C  
ATOM   9657  CD2 TYR B 598     -21.445 -59.837  -8.361  1.00  1.030          C  
ATOM   9658  CE1 TYR B 598     -20.824 -62.391  -7.489  1.00  1.030          C  
ATOM   9659  CE2 TYR B 598     -22.389 -60.580  -7.695  1.00  1.030          C  
ATOM   9660  CZ  TYR B 598     -22.083 -61.853  -7.261  1.00  1.030          C  
ATOM   9661  OH  TYR B 598     -23.028 -62.596  -6.600  1.00  1.030          O  
ATOM   9662  H   TYR B 598     -21.278 -59.630 -11.541  1.00  0.820          H  
ATOM   9663  HA  TYR B 598     -18.412 -59.134 -11.284  1.00  0.910          H  
ATOM   9664 1HB  TYR B 598     -18.171 -59.926  -9.015  1.00  1.240          H  
ATOM   9665 2HB  TYR B 598     -19.242 -58.543  -9.012  1.00  1.240          H  
ATOM   9666  HD1 TYR B 598     -18.890 -62.071  -8.340  1.00  1.240          H  
ATOM   9667  HD2 TYR B 598     -21.687 -58.832  -8.705  1.00  1.240          H  
ATOM   9668  HE1 TYR B 598     -20.585 -63.396  -7.147  1.00  1.240          H  
ATOM   9669  HE2 TYR B 598     -23.379 -60.165  -7.513  1.00  1.240          H  
ATOM   9670  HH  TYR B 598     -22.670 -63.465  -6.403  1.00  1.240          H  
ATOM   9671  N   TYR B 599     -17.963 -61.636 -11.293  1.00  0.730          N  
ATOM   9672  CA  TYR B 599     -17.724 -62.985 -11.759  1.00  0.730          C  
ATOM   9673  C   TYR B 599     -16.772 -63.770 -10.843  1.00  0.750          C  
ATOM   9674  O   TYR B 599     -15.969 -63.186 -10.099  1.00  0.770          O  
ATOM   9675  CB  TYR B 599     -17.122 -62.878 -13.164  1.00  1.020          C  
ATOM   9676  CG  TYR B 599     -17.917 -61.912 -14.047  1.00  1.020          C  
ATOM   9677  CD1 TYR B 599     -17.522 -60.560 -14.081  1.00  1.020          C  
ATOM   9678  CD2 TYR B 599     -19.027 -62.320 -14.760  1.00  1.020          C  
ATOM   9679  CE1 TYR B 599     -18.232 -59.646 -14.810  1.00  1.020          C  
ATOM   9680  CE2 TYR B 599     -19.743 -61.391 -15.503  1.00  1.020          C  
ATOM   9681  CZ  TYR B 599     -19.350 -60.058 -15.525  1.00  1.020          C  
ATOM   9682  OH  TYR B 599     -20.073 -59.131 -16.260  1.00  1.020          O  
ATOM   9683  H   TYR B 599     -17.183 -61.046 -11.013  1.00  0.880          H  
ATOM   9684  HA  TYR B 599     -18.674 -63.518 -11.795  1.00  0.880          H  
ATOM   9685 1HB  TYR B 599     -16.109 -62.550 -13.112  1.00  1.230          H  
ATOM   9686 2HB  TYR B 599     -17.125 -63.857 -13.638  1.00  1.230          H  
ATOM   9687  HD1 TYR B 599     -16.653 -60.230 -13.513  1.00  1.230          H  
ATOM   9688  HD2 TYR B 599     -19.346 -63.361 -14.731  1.00  1.230          H  
ATOM   9689  HE1 TYR B 599     -17.924 -58.604 -14.819  1.00  1.230          H  
ATOM   9690  HE2 TYR B 599     -20.623 -61.707 -16.062  1.00  1.230          H  
ATOM   9691  HH  TYR B 599     -20.771 -59.585 -16.749  1.00  1.230          H  
ATOM   9692  N   LEU B 600     -16.853 -65.097 -10.947  1.00  0.770          N  
ATOM   9693  CA  LEU B 600     -15.960 -66.054 -10.280  1.00  0.830          C  
ATOM   9694  C   LEU B 600     -16.053 -67.383 -11.022  1.00  1.010          C  
ATOM   9695  O   LEU B 600     -15.785 -67.428 -12.223  1.00  1.230          O  
ATOM   9696  OXT LEU B 600     -16.787 -68.250 -10.547  1.00  1.240          O  
ATOM   9697  CB  LEU B 600     -16.326 -66.285  -8.791  1.00  1.080          C  
ATOM   9698  CG  LEU B 600     -15.432 -67.372  -7.996  1.00  1.080          C  
ATOM   9699  CD1 LEU B 600     -13.985 -66.876  -7.821  1.00  1.080          C  
ATOM   9700  CD2 LEU B 600     -16.067 -67.676  -6.649  1.00  1.080          C  
ATOM   9701  H   LEU B 600     -17.566 -65.477 -11.555  1.00  0.920          H  
ATOM   9702  HA  LEU B 600     -14.936 -65.682 -10.347  1.00  1.000          H  
ATOM   9703 1HB  LEU B 600     -16.220 -65.335  -8.266  1.00  1.300          H  
ATOM   9704 2HB  LEU B 600     -17.367 -66.599  -8.732  1.00  1.300          H  
ATOM   9705  HG  LEU B 600     -15.389 -68.291  -8.578  1.00  1.300          H  
ATOM   9706 1HD1 LEU B 600     -13.412 -67.636  -7.313  1.00  1.300          H  
ATOM   9707 2HD1 LEU B 600     -13.548 -66.699  -8.791  1.00  1.300          H  
ATOM   9708 3HD1 LEU B 600     -13.969 -65.956  -7.241  1.00  1.300          H  
ATOM   9709 1HD2 LEU B 600     -15.475 -68.425  -6.124  1.00  1.300          H  
ATOM   9710 2HD2 LEU B 600     -16.112 -66.789  -6.067  1.00  1.300          H  
ATOM   9711 3HD2 LEU B 600     -17.077 -68.057  -6.808  1.00  1.300          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 -3597.7 422.976 2303.9 -214.2 84.0211 134.585 1270.65 -1354.56 -4.44952 -30.0967 -1189.56 -146.5 -284.765 -200.465 -93.2905 -49.5538 0 32.6244 58.322 352.668 456.364 -117.463 145.107 -120.229 104.289 464.237 -1573.1
MET:NtermProteinFull_1 -1.9071 0.11186 1.20516 -0.59844 0.1758 0.11068 0.84442 -0.70861 -0 -0 0.24205 0.87607 0 0 0 0 0 -0.00029 0.12301 1.64745 0 0 0 0.60916 0 0.11064 2.84185
GLN_2 -2.37924 0.08768 1.89402 -0.77065 0.31714 1.10118 0.14548 -0.9829 -0 -0 -0.77113 -2.34241 0 0 0 0 0 -0.03294 0.02141 0 3.2852 -0.14041 0 -0.18838 -0.29773 0.23976 -0.8139
ASN_3 -3.14938 0.28239 2.51444 -0.1747 0.01401 0.24854 0.70409 -1.35166 -0 -0 0.15197 -0.31362 0 0 0 0 0 -0.01209 0.00754 0 1.69434 0.0791 0 -0.93687 -0.2632 0.1686 -0.33649
ILE_4 -1.8996 0.12015 1.72824 -0.54798 0.36641 0.15456 0.26227 -0.8896 -0 -0 -0.30463 -0.25065 0 0 0 0 0 0.03303 0.00869 0.44012 0 -0.11784 0 0.73287 -0.10715 0.16039 -0.11073
THR_5 -2.0276 0.09179 1.6942 -0.15818 0.05914 0.05809 0.27865 -0.90048 -0 -0 -0.26476 -0.10964 0 0 0 0 0 -0.0771 0.00793 0.06241 0 0.03925 2.30925 -1.0874 -0.35674 0.19556 -0.18564
LYS_6 -2.25608 0.10656 2.43517 -0.30235 0.0328 0.13563 0.78626 -1.14908 -0 -0 -0.11483 0.15448 0 0 0 0 0 0.02324 0.00056 1.90587 0 0.01874 0 -1.5107 -0.37484 0.1251 0.01653
GLU_7 -1.63555 0.06856 2.22787 -0.45831 0.23558 1.42974 0.58697 -0.94551 -0.02325 -0.14203 -0.19733 -3.01301 0 0 0 0 0 -0.06722 0.02647 0 3.92644 -0.35504 0 -2.7348 -0.51672 0.28878 -1.29836
SER_8 -2.39023 0.23123 2.74597 -0.02758 2e-05 0.02252 0.78183 -1.19091 -0.02506 -0.17325 -0.72049 -0.27727 0 0 0 0 0 -0.05344 0.00723 0.42664 0 0.02129 0.61101 -0.77834 -0.65064 0.32031 -1.11917
LYS_9 -5.18422 0.24231 6.67299 -0.44902 0.1399 0.23613 4.15502 -2.71724 -0.00359 -0.01416 -6.30835 -0.11201 0 0 -0.93432 -0.24889 0 -0.00601 0.22854 1.87455 0 0.10163 0 -1.5107 -0.1382 0.59279 -3.38286
ILE_10 -7.30195 1.33126 0.9104 -0.58195 0.39169 0.13745 1.28105 -1.50246 -0 -0 -1.49326 0.05523 0 0 0 0 0 -0.05965 0.04162 1.79729 0 -0.78676 0 0.73287 -0.08253 0.82639 -4.30333
TRP_11 -10.3258 1.84347 4.65577 -0.72275 0.11719 0.30856 2.64768 -3.1441 -0.00359 -0.01416 -3.02684 -0.30663 0 0 0 0 0 0.1175 0.27879 0 2.28621 -0.00951 0 1.6906 -0.09258 0.53376 -3.16639
ILE_12 -9.01245 1.44916 2.6367 -0.43632 0.32056 0.081 3.00947 -2.64004 -0.01614 -0.06079 -2.66752 0.0921 0 0 0 0 0 -0.06674 0.06481 0.58713 0 -0.51887 0 0.73287 0.05954 0.68888 -5.69667
VAL_13 -6.43894 0.82941 1.10352 -0.3085 0.22312 0.06893 2.23926 -1.86662 -0.00847 -0.05203 -2.13424 -0.56315 0 0 0 0 0 -0.06459 0.00375 1.76747 0 -0.76888 0 1.9342 -0.26826 0.91118 -3.39284
ASN_14 -7.68953 0.82223 6.26405 -0.31914 0.07365 0.58635 3.41931 -3.3525 -0.01739 -0.07611 -2.27363 -0.77278 0 0 -1.13887 0 0 0.06713 0.05087 0 1.90965 -0.66102 0 -0.93687 0.05326 0.90297 -3.08837
TYR_15 -9.92882 1.62106 0.4788 -0.61502 0.34135 0.33868 1.4212 -1.90934 -0 -0 -0.09241 -0.34509 0 0 0 0 0 -0.06681 0.02775 0 3.45407 -0.24185 0.03853 1.2797 -0.03584 0.74539 -3.48863
ALA_16 -4.13192 0.18601 2.57218 -0.02834 0.00653 0 1.60996 -1.67481 -0 -0 -1.66193 -0.48601 0 0 -1.22259 0 0 0.09221 0 0 0 -0.20362 0 1.8394 0.49766 0.49193 -2.11335
CYS_17 -7.33842 1.2262 3.45163 -0.05436 0 0.01607 1.6098 -1.95271 -0.02382 -0.11645 -2.52349 0.00748 0 0 0 0 0 0.01317 0.12262 0.24578 0 0.35873 0 3.6196 0.54273 0.78675 -0.00867
ALA_18 -6.20317 0.88195 3.12163 -0.02285 0 0 1.93468 -2.6109 -0.00125 -0.01531 -1.96956 -0.39487 0 0 0 0 0 0.5262 0 0 0 -0.45973 0 1.8394 -0.20811 1.11659 -2.46531
ILE_19 -10.3354 1.25164 3.22403 -0.54834 0.39057 0.14683 3.26479 -2.92665 -0.00115 -0.00309 -2.52184 0.18048 0 0 0 0 0 -0.03847 0.22791 3.06244 0 -0.67531 0 0.73287 -0.19096 1.08041 -3.67924
ASP_20 -5.94965 0.36991 7.61853 -0.10609 0.00791 0.30156 3.24175 -3.42693 -0.05795 -0.30055 -5.35999 -0.01514 0 0 0 -0.58592 0 -0.07407 0.07575 0 3.24629 -0.23531 0 -2.3716 -0.22005 0.77085 -3.0707
TYR_21 -10.2284 1.65046 3.76118 -0.76066 0.31628 0.14691 3.37411 -3.07353 -0.00671 -0.05337 -3.95779 -0.28159 0 0 -0.67421 -0.53764 0 -0.01466 0 0 3.38092 -0.09005 0.14379 1.2797 0.16504 0.60555 -4.85466
TYR_22 -7.98031 0.64069 5.30201 -0.87389 0.0838 0.24404 3.35346 -3.05484 -0.00703 -0.02097 -4.15983 -0.48826 0 0 0 -0.67959 0 -0.06837 0.29023 0 2.442 0.02626 0.15169 1.2797 0.11257 0.60213 -2.80451
VAL_23 -7.20907 1.23968 2.08738 -0.27671 0.20597 0.05841 2.25043 -2.23745 -0.00168 -0.00462 -2.87256 -0.40256 0 0 0 0 0 0.07553 0.15382 0.26949 0 -0.66331 0 1.9342 -0.21427 0.67483 -4.93247
ASP_24 -5.33484 0.64373 5.15916 -0.22975 0.00448 0.79164 2.07371 -2.49622 -0.02592 -0.17744 -3.2568 -0.37466 0 0 0 -0.67959 0 0.0218 0.13178 0 3.44716 0.67262 0 -2.3716 0.13005 1.23237 -0.63832
LEU_25 -3.97233 0.26665 1.5438 -0.66461 0.51433 0.16765 0.82718 -1.13645 -0 -0 -1.28349 0.10672 0 0 0 0 0 0.06076 0.03205 2.25842 0 -0.05608 0 0.18072 0.45676 1.04633 0.34841
ASN_26 -4.33507 0.4234 5.30366 -0.21533 0.00747 0.30964 2.25744 -2.36114 -0.02592 -0.17744 -2.71568 -0.57272 0 0 -1.25583 0 0 -0.00626 0.00971 0 3.78261 0.04836 0 -0.93687 0.20471 0.40324 0.14797
LYS_27 -2.37937 0.16218 2.44963 -0.40635 0.06101 0.20666 0.65645 -1.02321 -0 -0 0.156 0.11456 0 0 0 0 0 -0.08549 0.01052 1.52594 0 -0.0269 0 -1.5107 -0.29889 0.21222 -0.17576
GLN_28 -4.70589 0.49768 4.11899 -0.28536 0.05496 0.23742 1.50736 -1.92689 -0.00311 -0.02599 -0.41781 -0.64423 0 0 -1.25583 0 0 -0.01188 0.00016 0 2.81192 -0.20711 0 -0.18838 -0.65145 0.2103 -0.88513
LYS_29 -5.8362 0.4014 5.68335 -0.41321 0.08561 0.34455 2.28288 -2.48781 -0.00216 -0.04824 -2.36687 0.01019 0 0 0 0 0 -0.07417 0.01396 1.71082 0 -0.17608 0 -1.5107 -0.44081 0.32183 -2.50167
ASN_30 -3.128 0.12163 4.04791 -0.15729 0.03257 0.20964 1.08187 -1.83418 -0 -0 -0.83452 -0.30121 0 0 0 0 0 0.01197 0.11059 0 1.72897 0.0206 0 -0.93687 -0.09747 0.29737 0.37356
SER_31 -3.96591 0.76269 2.95301 -0.02787 0 0.06566 0.98424 -1.50209 -0.00365 -0.08422 -1.48941 -0.28776 0 0 0 -0.53764 0 0.05529 0.01292 0.03959 0 -0.53914 0.60045 -0.77834 -0.1475 0.27387 -3.61581
VAL_32 -4.24491 0.39619 2.81324 -0.26902 0.1973 0.05888 2.16441 -1.76681 -0.0117 -0.0383 -2.20737 -0.32795 0 0 0 0 0 -0.02225 0.00028 0.29121 0 -0.66547 0 1.9342 -0.31681 0.3676 -1.64729
LEU_33 -6.01178 0.70948 -0.96904 -0.47312 0.19143 0.1291 0.25009 -0.91836 -0 -0 -0.36188 0.02016 0 0 0 0 0 0.12806 0.30965 2.00997 0 -0.2686 0 0.18072 -0.15038 0.45716 -4.76734
ILE_34 -5.29102 0.61905 3.74348 -0.55605 0.38182 0.16014 2.17636 -2.08123 -0.0117 -0.0383 -2.47917 -0.38228 0 0 0 0 0 -0.00973 0.00025 0.50447 0 0.09482 0 0.73287 0.06087 1.457 -0.91834
PRO_35 -7.13749 1.09134 2.04824 -0.22803 0.0359 0.16733 0.72656 -1.13173 -0 -0 -0.26561 -0.22293 0 0 0 0 0 0.01378 0.0969 0.3729 0 -0.65972 0 -2.4119 -0.04697 1.75398 -5.79746
GLY_36 -4.41482 0.42145 4.22614 -0.00045 0 0 1.99911 -2.3663 -0 -0 -2.83337 -0.22411 0 0 -0.54319 0 0 -0.14474 0 0 0 -0.23648 0 0.83697 0.18798 0.83868 -2.25312
GLY_37 -2.99529 0.29996 3.66512 -0.00032 0 0 1.44161 -1.86543 -0.02477 -0.13534 -1.31271 -0.17982 0 0 0 0 0 0.08449 0 0 0 -1.5001 0 0.83697 0.53951 0.57687 -0.56925
LYS_38 -6.90205 0.75141 8.72948 -0.57636 0.25692 0.28117 3.41009 -3.64774 -0.00597 -0.05306 -6.08441 0.49682 0 0 0 -0.93447 0 -0.00896 0.22876 3.07682 0 0.0413 0 -1.5107 0.10151 0.94382 -1.40564
GLY_39 -5.04947 0.79746 3.99754 -4e-05 0 0 1.89753 -2.41356 -0.00847 -0.05203 -1.28073 -0.40513 0 0 0 0 0 -0.11208 0 0 0 0.41225 0 0.83697 -0.02038 0.99301 -0.40714
ILE_40 -10.0108 1.486 2.94941 -0.66302 0.52944 0.2102 2.58023 -2.98599 -0 -0 -1.44288 0.36358 0 0 0 0 0 -0.02866 0.72356 1.11501 0 -0.2043 0 0.73287 0.13296 0.75037 -3.762
ASN_41 -6.30035 0.45984 6.31565 -0.17364 0.01585 0.25954 3.13707 -3.21648 -0 -0 -2.59988 -0.33439 0 0 0 -0.65793 0 -0.04414 0.00055 0 1.44147 0.43888 0 -0.93687 0.06428 0.64096 -1.4896
VAL_42 -8.96185 0.74038 4.01542 -0.30181 0.14866 0.06809 2.95369 -3.12988 -0.0002 -0.00279 -2.69463 -0.12619 0 0 0 0 0 -0.05917 0.00693 0.04955 0 -0.3262 0 1.9342 0.02302 0.3927 -5.27009
ALA_43 -6.64631 0.95595 3.56986 -0.02277 0 0 2.50219 -2.65078 -0.0047 -0.04401 -1.80182 -0.33824 0 0 0 0 0 0.02525 0 0 0 -0.29563 0 1.8394 -0.27351 0.37891 -2.80622
ILE_44 -8.01756 0.64372 3.68325 -0.51116 0.29896 0.10393 2.66079 -2.60676 -0 -0 -2.15189 -0.02105 0 0 0 0 0 -0.02667 0.05134 0.57711 0 -0.41594 0 0.73287 -0.25472 0.55509 -4.69869
VAL_45 -8.49989 1.48775 3.58233 -0.31139 0.2438 0.07054 3.01156 -3.07479 -0 -0 -1.99855 -0.15345 0 0 0 0 0 -0.06672 0.12487 0.15557 0 -0.23594 0 1.9342 -0.11138 0.66123 -3.18026
MET_46 -11.7836 1.27778 5.18933 -0.74341 0.13235 0.16856 3.2727 -3.3635 -0 -0 -2.47245 0.04387 0 0 0 0 0 0.11918 0.40875 1.07104 0 -0.01116 0 0.60916 -0.12821 0.7602 -5.44943
LYS_47 -6.20539 0.6071 7.30778 -0.78677 0.27659 0.67732 2.90966 -3.11727 -0 -0 -2.87491 -0.17152 0 0 0 0 0 0.06374 0.04419 2.63928 0 -0.01168 0 -1.5107 -0.1791 0.72251 0.39084
SER_48 -3.25004 0.18105 3.71896 -0.02423 1e-05 0.02307 1.72741 -1.76686 -0 -0 -0.73805 -0.37347 0 0 0 0 0 -0.02173 0.00709 1.04091 0 0.03931 0.60345 -0.77834 -0.44442 0.52356 0.46768
LEU_49 -7.31063 0.86108 1.85528 -0.51222 0.17028 0.14908 1.56422 -2.09077 -0 -0 -1.16101 0.1452 0 0 0 0 0 -0.03841 0.04817 0.08176 0 -0.1011 0 0.18072 -0.55204 0.47691 -6.23349
GLY_50 -2.09059 0.16034 2.29616 -5e-05 0 0 1.03106 -1.24661 -0 -0 -1.43306 -0.3326 0 0 0 0 0 -0.15739 0 0 0 -1.52639 0 0.83697 -0.40024 0.6053 -2.2571
PHE_51 -8.33413 1.49004 1.85392 -0.6489 0.23181 0.36326 1.75678 -2.04803 -0.00345 -0.05228 -1.42289 0.34493 0 0 0 0 0 0.00129 0.0343 0 2.13881 -0.34528 0 1.0402 -0.20411 0.72783 -3.07592
ASP_52 -2.27456 0.12356 3.37941 -0.27956 0.07169 0.91138 1.38771 -1.39531 -0.01598 -0.18197 -2.70497 -0.40994 0 0 0 -0.24889 0 0.0176 0.0058 0 2.37747 -0.64569 0 -2.3716 1.24863 1.68243 0.67717
PRO_53 -5.50064 1.00529 3.01181 -0.19688 0.01378 0.14638 1.3367 -1.30587 -0.00336 -0.04749 -1.79548 -0.0355 0 0 0 0 0 0.17916 0.00894 0.33595 0 -0.61891 0 -2.4119 1.23193 1.75529 -2.89078
THR_54 -6.67021 0.93451 3.54699 -0.15891 0.07742 0.05477 2.57551 -2.35314 -0.02447 -0.1509 -3.11412 -0.28965 0 0 0 -0.57159 0 0.09472 6e-05 0.23806 0 -0.21573 2.27596 -1.0874 -0.03505 0.63216 -4.241
VAL_55 -8.16888 1.34173 1.86132 -0.27462 0.21202 0.05621 2.23661 -2.5292 -0.00624 -0.09095 -2.5298 -0.31155 0 0 0 0 0 -0.06762 0.48346 0.26295 0 -0.78545 0 1.9342 -0.17475 0.44974 -6.10081
ILE_56 -8.63447 1.55397 1.13704 -0.49386 0.53312 0.11337 1.90555 -2.05877 -0.01374 -0.05243 -2.25622 0.11049 0 0 0 0 0 0.05728 0.31894 0.37243 0 -0.66109 0 0.73287 -0.4634 0.95292 -6.84598
THR_57 -8.06817 1.68812 4.1092 -0.12262 0.13142 0.08971 2.78294 -2.66918 -0.0126 -0.15408 -1.98958 -0.84158 0 0 0 0 0 0.66623 0.17865 0.11664 0 -0.53297 2.37562 -1.0874 -0.46842 1.64446 -2.16363
PHE_58 -10.2428 1.47526 1.84076 -0.60382 0.12867 0.24254 1.86191 -2.27985 -0.03213 -0.21906 -1.86181 0.16901 0 0 0 0 0 -0.07299 0.2114 0 2.97475 -0.19051 0 1.0402 -0.17388 1.75768 -3.97463
LEU_59 -8.53253 1.18669 2.72207 -0.47081 0.35562 0.07879 2.20378 -2.02219 -0.0038 -0.01351 -2.07082 0.15361 0 0 0 0 0 0.29455 0.03649 0.79911 0 0.37002 0 0.18072 0.34092 1.14725 -3.24405
GLY_60 -4.67844 0.58523 4.67727 -0.00073 0 0 2.21555 -2.35313 -0 -0 -2.29706 -0.2896 0 0 -0.68801 0 0 -0.04016 0 0 0 -0.76319 0 0.83697 0.77208 1.06003 -0.96318
GLN_61 -4.61978 1.17014 5.26133 -0.45397 0.23375 0.45005 2.09541 -2.23907 -0 -0 -2.64139 -0.92673 0 0 -0.77129 0 0 0.04104 0.18192 0 3.36014 0.76758 0 -0.18838 6.17136 3.78208 11.6742
PRO_62 -5.61296 1.33375 3.05563 -0.06797 0 0.04259 1.44835 -1.44357 -0 -0 -1.37388 0.61902 0 0 0 0 0 -0.16952 0.0417 0.20918 0 -0.22271 0 -2.4119 5.70659 3.4223 4.57658
THR_63 -7.87789 0.6943 5.35147 -0.12165 0.05374 0.05935 2.54034 -2.99573 -0.00277 -0.02597 -2.47957 -1.34079 0 0 -0.82604 0 0 0.58964 0.32188 0.04106 0 -0.12679 2.28087 -1.0874 -0.19385 0.85067 -4.29512
LYS_64 -8.27794 0.90371 7.72828 -0.79632 0.27399 0.55281 3.57047 -3.55182 -0 -0 -2.89355 0.08214 0 0 0 -0.72359 0 -0.01184 0.12877 3.61117 0 0.00022 0 -1.5107 -0.13876 1.17459 0.12163
ASN_65 -5.5982 0.29405 6.75906 -0.17357 0.04276 0.26252 3.04583 -2.95496 -0 -0 -2.48742 -0.33327 0 0 0 -0.72359 0 0.03187 0.01552 0 1.41597 0.33173 0 -0.93687 0.09538 1.00508 0.09189
LEU_66 -9.64984 1.24852 3.24792 -0.63887 0.20325 0.20744 2.23726 -2.7456 -0 -0 -0.73491 0.1048 0 0 0 0 0 -0.01724 0.14944 0.81775 0 -0.20786 0 0.18072 0.01923 0.56413 -5.01386
PHE_67 -11.8491 1.0306 3.63662 -0.89891 0.10948 0.33376 3.18524 -3.2084 -0 -0 -1.45991 -0.00391 0 0 0 0 0 -0.00835 0.13327 0 1.94368 -0.46671 0 1.0402 0.02654 0.3722 -6.08373
LEU_68 -5.91645 0.64187 4.9629 -0.63222 0.33868 0.23089 2.66402 -2.73761 -0 -0 -2.92419 -0.11769 0 0 0 0 0 -0.02012 0.10947 1.20921 0 -0.1946 0 0.18072 0.04371 0.29954 -1.86186
GLU_69 -6.13527 0.62543 5.89707 -0.45667 0.06815 0.89585 2.2328 -2.57761 -0.01799 -0.12285 -2.08414 -0.45855 0 0 0 0 0 0.0247 0.01185 0 3.50683 -0.34084 0 -2.7348 -0.35342 0.35715 -1.66229
LEU_70 -9.67179 1.14916 3.93962 -0.51856 0.22326 0.15304 1.86474 -2.60847 -0 -0 -1.46822 0.17231 0 0 0 0 0 0.00576 0.16218 0.11112 0 -0.1332 0 0.18072 -0.65826 0.64271 -6.45388
VAL_71 -8.64091 1.40536 2.8325 -0.27619 0.13191 0.0479 2.78724 -2.50642 -0 -0 -2.13135 0.06772 0 0 0 0 0 0.14837 0.03838 0.28507 0 0.00487 0 1.9342 -0.10954 1.0006 -2.98031
LYS_72 -3.5462 0.78586 4.18152 -0.42125 0.04954 0.24028 1.65996 -1.89165 -0.03289 -0.20456 -1.22585 -0.15365 0 0 0 0 0 0.0355 0.00687 2.09877 0 -0.0457 0 -1.5107 5.86768 1.70585 7.59941
PRO_73 -4.25422 1.30537 2.2746 -0.08675 7e-05 0.05166 0.57293 -1.02128 -0 -0 -0.27952 0.61325 0 0 0 0 0 -0.20232 0.0099 0.40691 0 -0.65946 0 -2.4119 5.65183 1.67168 3.64274
TYR_74 -6.45708 0.69545 2.9026 -0.699 0.07511 0.44647 1.46591 -1.84875 -0.03824 -0.14303 -1.12005 -0.21149 0 0 0 0 0 0.13059 0.44336 0 2.03621 -0.07092 0.00019 1.2797 0.21532 0.84664 -0.05101
ASP_75 -2.48225 0.17493 3.34003 -0.12591 0.04568 0.39684 1.0083 -1.38462 -0.01825 -0.1292 -1.21424 -0.90752 0 0 0 0 0 0.02907 0.00588 0 2.4108 -0.58593 0 -2.3716 0.11347 0.53743 -1.1571
LEU_76 -7.30565 1.02883 1.45558 -0.5952 0.23623 0.17155 0.88376 -1.84609 -0.0462 -0.26895 -0.54436 0.10985 0 0 0 0 0 -0.02172 0.18205 1.4267 0 -0.30306 0 0.18072 -0.28011 0.55819 -4.97786
ASN_77 -4.75826 0.47115 3.90719 -0.25297 0.02796 0.47098 2.23379 -2.25022 -0.01089 -0.13418 -2.33087 -0.71571 0 0 0 -0.57159 0 -0.07259 0.01028 0 2.33341 -0.55996 0 -0.93687 -0.25179 0.63559 -2.75555
ILE_78 -6.11276 0.36394 0.66774 -0.61758 0.43259 0.13178 0.97208 -1.48715 -0 -0 0.09132 0.02741 0 0 0 0 0 -0.01832 0.06323 2.29732 0 -0.69593 0 0.73287 -0.38634 0.61105 -2.92674
VAL_79 -5.86929 0.66413 1.48009 -0.32192 0.31747 0.07726 1.23665 -1.84558 -0.00426 -0.02719 -0.84473 -0.78945 0 0 0 0 0 0.11783 0.00035 0.2383 0 0.4032 0 1.9342 0.40508 0.64021 -2.18765
SER_80 -4.16916 0.37673 2.72169 -0.04553 0.00533 0.07795 1.19397 -1.45726 -0 -0 -0.50898 -0.52406 0 0 0 0 0 0.01664 0.00893 0.23806 0 -0.35695 1.86049 -0.77834 0.38831 0.83701 -0.11516
PHE_81 -7.9072 0.72144 3.20396 -0.6255 0.09586 0.32004 2.36653 -2.32569 -0.01534 -0.08782 -2.55205 0.10119 0 0 0 0 0 0.10455 0.05339 0 1.95724 -0.33807 0 1.0402 -0.4629 0.8307 -3.5195
ILE_82 -3.27489 0.45879 1.49471 -0.55258 0.37385 0.16883 0.36445 -1.00654 -0 -0 -0.59675 -0.30502 0 0 0 0 0 -0.06795 0.0149 1.4049 0 -0.41127 0 0.73287 -0.2149 0.7357 -0.68088
SER_83 -3.94446 0.28161 4.05578 -0.02398 0 0.05717 2.10507 -1.90928 -0.01411 -0.05714 -0.75886 -0.63738 0 0 0 0 0 -0.01438 0.00844 0.43133 0 -0.18708 0.6 -0.77834 0.07781 0.52274 -0.18507
GLU_84 -2.30307 0.07541 2.87192 -0.54451 0.22397 1.49378 0.98516 -1.2433 -0.0081 -0.09323 -1.57421 -3.04462 0 0 -0.77129 0 0 -0.0547 0.0007 0 3.30282 -0.18983 0 -2.7348 -0.16179 0.26522 -3.50449
THR_85 -4.72443 0.71588 3.78719 -0.18028 0.08405 0.06421 1.85056 -2.07195 -0.0202 -0.1622 -1.00747 -0.7782 0 0 0 0 0 0.06032 0.10292 0.68585 0 -0.40222 2.32946 -1.0874 0.07599 0.4567 -0.22122
LYS_86 -5.21275 0.43117 4.70778 -0.5217 0.09844 0.39043 1.55321 -2.06766 -0 -0 -2.81499 0.25712 0 0 -0.51301 0 0 0.04345 0.0875 2.98458 0 0.00823 0 -1.5107 0.29467 0.60141 -1.18281
THR_87 -7.49289 0.67435 5.09924 -0.14405 0.05389 0.05173 2.65035 -2.78537 -0.01108 -0.12859 -3.30937 -0.03328 0 0 -1.51404 0 0 -0.00826 0.08462 0.08247 0 0.04732 2.37456 -1.0874 -0.27064 0.6894 -4.97703
ARG_88 -9.70468 1.41716 8.21108 -0.56862 0.10903 0.34273 4.04856 -3.93473 -0 -0 -5.15317 0.71681 0 0 -1.07196 0 0 -0.01624 0.96568 2.86834 0 -0.00429 0 -1.2888 -0.2217 1.04451 -2.2403
ILE_89 -8.46875 1.13761 2.38873 -0.47158 0.36294 0.11192 1.8133 -2.29924 -0.00648 -0.08116 -1.36082 -0.15561 0 0 -1.39668 0 0 -0.0714 0.05139 0.25314 0 -0.51845 0 0.73287 -0.07477 1.20221 -6.85083
ASN_90 -6.44165 0.23461 6.28504 -0.16989 0.00331 0.24826 3.99096 -3.16438 -0.05346 -0.28669 -5.02505 -0.37208 0 0 -0.84986 -0.58592 0 0.03524 0.03163 0 1.72539 0.10263 0 -0.93687 -0.00692 0.856 -4.37969
LEU_91 -8.13299 0.85453 1.45129 -0.49688 0.27104 0.10392 2.59386 -1.94126 -0 -0 -2.70381 0.07457 0 0 0 0 0 0.21458 0.06105 0.76238 0 -0.12509 0 0.18072 0.0036 0.6831 -6.1454
LYS_92 -6.03409 0.33179 5.4494 -0.33509 0.03576 0.19614 2.20856 -2.51609 -0.03324 -0.12043 -3.51431 -0.12638 0 0 0 0 0 0.12768 0.33243 2.4253 0 0.35404 0 -1.5107 0.34146 0.61641 -1.77137
LEU_93 -7.63626 1.04643 1.84445 -0.51069 0.31165 0.12559 2.65696 -2.21708 -0.0176 -0.06105 -2.49443 0.03415 0 0 0 0 0 -0.04186 0.24289 1.01492 0 -0.25511 0 0.18072 0.45517 0.48938 -4.83177
LEU_94 -7.72785 0.69973 4.91711 -0.61048 0.33294 0.23324 2.75581 -2.79213 -0.0142 -0.04685 -3.13273 -0.02084 0 0 0 0 0 -0.03866 0.12543 1.3587 0 -0.25661 0 0.18072 0.02906 0.77192 -3.2357
LYS_95 -5.00785 0.68834 6.99777 -0.60536 0.07596 0.32368 3.10828 -2.78279 -0.0176 -0.06105 -5.684 0.56979 0 0 0 -0.53305 0 -0.02752 0.16003 1.93189 0 -0.01646 0 -1.5107 0.18033 0.9554 -1.25492
ASP_96 -3.07825 0.61266 5.21407 -0.12621 0.01377 0.39997 1.86404 -1.96273 -0 -0 -4.29062 -0.89019 0 0 0 -0.53305 0 -0.09489 0.19451 0 2.4621 -0.57742 0 -2.3716 -0.0578 0.63543 -2.58619
GLU_97 -2.91063 0.39143 2.21708 -0.47657 0.16981 1.06169 0.24169 -1.20868 -0 -0 -0.31735 -0.99113 0 0 0 0 0 0.05225 0.09849 0 3.16991 0.45769 0 -2.7348 0.02694 0.54206 -0.21014
LYS_98 -3.64985 0.34903 4.63097 -0.49125 0.13619 0.28357 2.32008 -2.0871 -0.01738 -0.06188 -1.84048 -0.037 0 0 0 0 0 0.02109 0.00421 1.82238 0 0.15633 0 -1.5107 0.25426 0.41097 0.69344
THR_99 -3.9278 0.4175 1.82035 -0.16955 0.08699 0.06109 0.47951 -1.30821 -0 -0 -0.393 -0.29449 0 0 0 0 0 0.12671 0.00193 0.19624 0 -0.20105 2.31266 -1.0874 -0.00782 0.29993 -1.5864
THR_100 -3.39634 0.31369 2.97357 -0.22828 0.16982 0.09461 2.10767 -1.62791 -0.02833 -0.10705 -2.23112 -1.11802 0 0 0 0 0 0.14112 0 1.46259 0 -0.11197 2.29182 -1.0874 0.11785 0.45272 0.18905
GLU_101 -3.51511 0.27953 3.1664 -0.19609 0.03195 0.2977 1.01656 -1.32153 -0.00832 -0.12189 -1.82454 -0.54916 0 0 0 -0.77172 0 -0.01869 0.01302 0 3.11507 0.14637 0 -2.7348 0.13594 0.41727 -2.44204
ILE_102 -5.23101 0.38477 1.91573 -0.46644 0.34988 0.11102 1.92792 -1.59009 -0.01871 -0.06993 -2.22773 -0.12783 0 0 0 0 0 -0.00728 0.04265 0.28309 0 -0.65407 0 0.73287 -0.05833 0.34371 -4.35976
ASN_103 -2.86056 0.11425 2.26587 -0.1741 0.01914 0.25866 0.67526 -1.1596 -0 -0 -0.57288 -0.43237 0 0 0 0 0 -0.00238 0.00023 0 1.9532 0.49988 0 -0.93687 0.01312 0.24263 -0.09653
ASP_104 -6.05516 0.4442 8.05861 -0.09479 0.00824 0.25449 3.04846 -3.24281 -0.01584 -0.09084 -4.17333 -0.07738 0 0 -1.90614 -0.34636 0 0.0252 0.22425 0 2.12174 0.14917 0 -2.3716 0.07058 0.46 -3.5093
LEU_105 -4.84717 0.53406 4.23916 -0.49973 0.19285 0.10373 1.86374 -1.95239 -0.00931 -0.05554 -2.11015 0.31088 0 0 0 0 0 -0.06165 0.21766 0.60921 0 -0.08985 0 0.18072 -0.38151 0.62451 -1.13078
SER_106 -3.12839 0.4354 2.81282 -0.03315 0 0.07539 0.68949 -1.29737 -0.01248 -0.19239 0.13297 -0.18724 0 0 0 0 0 -0.01806 0.01885 0.63255 0 -0.162 0.61008 -0.77834 -0.63805 0.86526 -0.17468
PRO_107 -4.36447 0.39177 2.30047 -0.19193 0.00469 0.14049 0.52221 -1.0293 -0 -0 -0.03421 -0.01752 0 0 0 0 0 0.12384 0.00318 0.58 0 -0.8374 0 -2.4119 -0.577 0.88013 -4.51695
LEU_108 -2.69464 0.14964 1.83226 -0.60903 0.19829 0.17212 0.4639 -1.14532 -0.0202 -0.1622 -0.28734 0.25196 0 0 0 0 0 0.02659 0.14626 0.50364 0 -0.22863 0 0.18072 -0.32099 0.3892 -1.15376
ILE_109 -6.94904 0.77876 0.77776 -0.60774 0.32947 0.12058 0.66971 -1.45722 -0.00027 -0.0035 -0.29661 0.14664 0 0 0 0 0 -0.06697 0.02528 1.04176 0 -0.781 0 0.73287 -0.28499 0.57103 -5.25347
THR_110 -3.90714 0.204 4.32877 -0.11383 0.09601 0.07561 2.42618 -2.16832 -0.00204 -0.04341 -2.31498 -0.55519 0 0 0 0 0 0.04031 5e-05 0.04218 0 -0.41159 2.31674 -1.0874 -0.48683 0.56221 -0.99867
ASP_111 -3.06489 0.34546 4.93878 -0.1144 0.01208 0.35078 2.12738 -2.15194 -0 -0 -4.71644 -0.42481 0 0 0 0 0 -0.0187 0.01867 0 1.7007 0.04775 0 -2.3716 -0.454 0.20783 -3.56736
ALA_112 -2.97836 0.18783 3.3549 -0.02332 0 0 1.21407 -1.70136 -0 -0 -0.60875 -0.36088 0 0 0 0 0 -0.05242 0 0 0 -0.33109 0 1.8394 -0.51114 0.16231 0.19119
ASN_113 -6.17025 0.50237 5.80175 -0.17722 0.01565 0.2596 2.79744 -3.00731 -0.00605 -0.04983 -1.75593 -0.26058 0 0 0 0 0 0.07796 0.0458 0 1.58778 0.2388 0 -0.93687 -0.20252 0.27909 -0.96032
LEU_114 -8.23827 0.85875 3.74684 -0.68485 0.24654 0.26094 2.66868 -2.83748 -0 -0 -2.12973 0.08626 0 0 0 0 0 -0.02384 0.00155 0.97466 0 -0.25969 0 0.18072 -0.00509 0.4338 -4.7202
THR_115 -4.63094 0.18252 5.82512 -0.20415 0.11786 0.07352 2.84203 -2.681 -0 -0 -4.04521 -0.05226 0 0 0 0 0 0.0227 0.00236 0.05901 0 -0.00242 2.289 -1.0874 -0.05199 0.41898 -0.92228
GLU_116 -4.65316 0.25009 5.05828 -0.34008 0.11282 0.40649 2.07794 -2.39637 -0 -0 -2.02615 -0.62345 0 0 0 0 0 -0.02067 0.04181 0 3.21669 -0.10998 0 -2.7348 -0.08454 0.28241 -1.54269
LEU_117 -10.336 1.80607 3.47861 -0.67801 0.86247 0.32051 2.74631 -3.02858 -0 -0 -2.68401 -0.16937 0 0 0 0 0 -0.01216 0.04821 1.29645 0 -0.20242 0 0.18072 -0.14541 0.46165 -6.05499
LEU_118 -8.72491 0.74974 4.00058 -0.47858 0.17059 0.1183 2.8603 -2.93568 -0 -0 -2.57585 0.20607 0 0 0 0 0 0.0723 0.01292 0.27128 0 -0.29528 0 0.18072 -0.1834 0.57211 -5.97879
THR_119 -4.22484 0.22821 5.39338 -0.19609 0.0881 0.06814 2.68519 -2.5186 -0 -0 -2.77559 -0.04019 0 0 0 0 0 0.1511 0.0093 0.06098 0 -0.0157 2.30524 -1.0874 -0.12633 0.37465 0.37953
PHE_120 -8.00633 0.86758 4.50114 -0.78698 0.0263 0.2201 3.31651 -3.02211 -0.00049 -0.00471 -2.26756 -0.08543 0 0 0 0 0 0.07188 2e-05 0 1.77112 -0.44302 0 1.0402 0.08502 0.28778 -2.42897
LEU_121 -8.84536 1.12076 3.72049 -0.64353 0.11637 0.19969 3.0085 -3.10032 -0.00792 -0.06496 -2.84701 0.14276 0 0 0 0 0 -0.01504 0.17417 0.73923 0 -0.13666 0 0.18072 0.22207 0.49538 -5.54065
LYS_122 -5.96781 0.48066 4.89132 -0.40651 0.06226 0.21317 2.47459 -2.58315 -0 -0 -1.81347 -0.10588 0 0 0 0 0 -0.02045 0.04935 1.82497 0 0.01008 0 -1.5107 0.20009 0.45359 -1.74789
ALA_123 -3.15661 0.17478 3.39007 -0.023 0 0 1.42417 -1.89346 -0.01689 -0.14588 -0.94774 -0.36341 0 0 0 0 0 -0.05687 0 0 0 -0.37351 0 1.8394 -0.33069 0.19274 -0.28691
ASN_124 -6.51687 0.51635 6.02167 -0.21326 0.01445 0.29481 3.1636 -3.25745 -0 -0 -2.58295 -0.32348 0 0 0 0 0 -0.04618 0.00759 0 2.67551 0.23894 0 -0.93687 -0.16692 0.29666 -0.81441
VAL_125 -7.89598 1.18721 3.88878 -0.32645 0.26497 0.07437 2.39224 -2.81096 -0.01685 -0.09726 -1.7843 -0.08227 0 0 0 0 0 -0.04149 0.17243 0.21254 0 -0.0911 0 1.9342 0.08948 0.50496 -2.42548
LYS_126 -3.95942 0.31978 3.35898 -0.46895 0.13821 0.30359 1.01321 -1.67638 -0.01527 -0.15565 -0.1928 -0.28575 0 0 0 0 0 -0.12301 0.00536 1.63907 0 -0.03166 0 -1.5107 0.11586 0.62059 -0.90494
ASN_127 -2.5791 0.25688 3.10575 -0.20296 0.0367 0.33057 0.72846 -1.42909 -0.01689 -0.14589 -0.95426 -0.60471 0 0 0 0 0 -0.04649 2e-05 0 2.14145 -0.56851 0 -0.93687 -0.02161 0.48467 -0.42186
ASN_128 -6.48882 0.6777 7.01133 -0.16614 0.02962 0.23044 2.3312 -3.24451 -0.01636 -0.09255 -1.42652 -0.16278 0 0 0 0 0 0.04016 0.0077 0 1.51547 -0.20555 0 -0.93687 -0.13156 0.37915 -0.6489
ASP_129 -3.85493 0.18856 5.95572 -0.1046 0.00057 0.31963 3.03205 -2.51094 -0 -0 -4.04256 -0.15461 0 0 -0.93432 0 0 0.15775 0.00495 0 2.23403 0.15986 0 -2.3716 0.44189 0.48324 -0.99531
LEU_130 -8.09823 0.7268 2.91246 -0.49655 0.07443 0.10858 2.32848 -2.35548 -0 -0 -1.96832 0.12737 0 0 0 0 0 0.00045 0.06291 0.83857 0 -0.15298 0 0.18072 0.58262 0.85622 -4.27197
VAL_131 -7.29749 1.64007 3.02944 -0.37911 0.46701 0.09001 2.63457 -2.52892 -0.02061 -0.07944 -2.23963 -0.27732 0 0 0 0 0 0.2488 0.03551 0.88092 0 -0.73068 0 1.9342 0.05206 1.06124 -1.47936
ILE_132 -10.1196 2.18899 2.245 -0.57656 0.5934 0.15392 2.81774 -2.62318 -0 -0 -2.58512 0.08089 0 0 0 0 0 -0.03069 0.36939 3.38854 0 -0.74487 0 0.73287 -0.35413 1.02067 -3.44267
ILE_133 -7.8355 0.80506 1.6861 -0.48944 0.42598 0.12066 2.3584 -2.15053 -0.02061 -0.07944 -2.47779 -0.05423 0 0 0 0 0 -0.03872 0.00074 0.39052 0 -0.46295 0 0.73287 -0.36255 0.85311 -6.59832
ASN_134 -7.5061 1.47862 5.05562 -0.19654 0.01387 0.33174 2.32174 -2.92919 -0 -0 -1.85434 -0.70833 0 0 0 0 0 0.01027 0.03894 0 2.99124 -0.53431 0 -0.93687 0.00963 0.98067 -1.43335
GLY_135 -2.13859 0.07637 2.19995 -0.00054 0 0 0.98853 -1.09366 -0 -0 -0.83665 -0.23623 0 0 0 0 0 -0.10158 0 0 0 -1.54125 0 0.83697 0.54588 0.96603 -0.33478
ARG_136 -2.84143 0.22576 3.24648 -0.6561 0.14852 0.46957 0.69049 -1.18382 -0.0188 -0.23148 -1.01879 -0.0829 0 0 0 -0.30048 0 0.00793 0.11045 2.02316 0 -0.06196 0 -1.2888 0.82839 0.67996 0.74613
PHE_137 -7.04071 1.30373 0.83594 -0.90904 0.06534 0.19879 0.44033 -1.25654 -0.00276 -0.05604 0.50402 -0.14704 0 0 0 0 0 0.01272 0.23672 0 2.08815 -0.04695 0 1.0402 1.42776 0.88567 -0.41969
LYS_138 -6.47944 0.81607 6.31772 -0.32347 0.03052 0.14782 2.34026 -2.84052 -0.00035 -0.00443 -3.78245 -0.05496 0 0 0 0 0 0.03475 0.04381 1.93488 0 -0.10885 0 -1.5107 1.34215 0.72236 -1.37483
PHE_139 -5.96907 0.51428 3.51909 -0.61435 0.03104 0.2959 1.66421 -1.9517 -0 -0 -0.72468 -0.02126 0 0 0 0 0 -0.00837 0.04916 0 3.36763 -0.4007 0 1.0402 0.37834 0.34103 1.51077
GLU_140 -4.9346 0.36527 6.17725 -0.22992 0.03164 0.32848 1.65542 -2.53882 -0.01051 -0.12048 -1.90357 -0.61956 0 0 0 0 0 -0.0425 0.02747 0 3.0542 -0.2522 0 -2.7348 -0.2177 0.23403 -1.7309
ALA_141 -6.08544 0.73603 3.18686 -0.02334 0 0 2.31048 -2.38712 -0 -0 -0.85829 -0.37224 0 0 0 0 0 -0.04328 0 0 0 -0.2608 0 1.8394 -0.45306 0.28724 -2.12359
LEU_142 -8.58789 1.6715 3.95626 -0.49564 0.22608 0.10532 2.68242 -2.93878 -0 -0 -2.33503 0.26533 0 0 0 0 0 0.03293 0.05525 0.59587 0 -0.2271 0 0.18072 -0.29362 0.58368 -4.5227
GLU_143 -7.02325 0.2931 7.51424 -0.2168 0.02402 0.28478 2.85225 -3.44299 -0.0106 -0.12141 -2.58197 -0.54385 0 0 0 0 0 -0.04392 0.04575 0 3.11469 -0.26468 0 -2.7348 -0.34015 0.60897 -2.58662
LYS_144 -6.89126 0.51547 6.62763 -0.30847 0.04579 0.14897 2.7118 -3.13966 -0 -0 -2.84441 -0.0287 0 0 0 0 0 0.09105 0.1371 1.7443 0 -0.00192 0 -1.5107 -0.49378 0.58535 -2.61145
VAL_145 -7.6027 1.0014 2.78342 -0.3006 0.17466 0.06886 2.78699 -2.63302 -0 -0 -2.20898 -0.10478 0 0 0 0 0 -0.0606 0.00012 0.03014 0 -0.32956 0 1.9342 -0.20216 0.64706 -4.01555
LEU_146 -8.98867 0.70055 3.98454 -0.65613 0.36764 0.25546 2.96402 -3.09051 -0 -0 -2.51975 -0.10877 0 0 0 0 0 -0.00734 0.23867 1.29448 0 -0.20064 0 0.18072 -0.0082 0.49257 -5.10136
ASN_147 -5.81219 0.20708 6.21259 -0.17864 0.02453 0.26263 3.15397 -3.06947 -0 -0 -3.52764 -0.27706 0 0 0 0 0 0.02456 0.01654 0 1.42492 0.47498 0 -0.93687 0.06462 0.35358 -1.58188
LEU_148 -7.03869 0.3471 4.631 -0.47503 0.1869 0.10545 2.47811 -2.68702 -0 -0 -2.23071 0.229 0 0 0 0 0 -0.03508 0.06046 0.43547 0 -0.25811 0 0.18072 -0.032 0.29606 -3.80638
VAL_149 -9.17306 2.5345 3.72892 -0.31037 0.23577 0.06655 2.81714 -3.18896 -0 -0 -2.22678 -0.05162 0 0 0 0 0 0.00464 0.0003 0.08518 0 -0.36454 0 1.9342 -0.13377 0.72555 -3.31636
PHE_150 -5.31649 0.27302 5.06567 -0.96662 0.06867 0.33307 2.19293 -2.54882 -0 -0 -2.07397 0.00633 0 0 0 0 0 -0.01298 0.0024 0 1.80702 -0.39918 0 1.0402 -0.02874 0.68095 0.12345
THR_151 -3.60232 0.19084 3.9886 -0.20512 0.14077 0.07454 1.73999 -1.9015 -0 -0 -1.78058 -0.03018 0 0 0 0 0 -0.03015 2e-05 0.09739 0 0.08995 2.28379 -1.0874 0.05593 0.27947 0.30405
LEU_152 -6.33393 0.5486 3.31085 -0.50319 0.2352 0.1484 1.61185 -2.13957 -0.00735 -0.0907 -1.43806 0.12791 0 0 -0.6054 0 0 -0.0807 0.14153 0.06961 0 -0.08145 0 0.18072 -0.14798 0.59308 -4.46056
THR_153 -2.48009 0.17545 3.16155 -0.14685 0.08852 0.11678 1.55956 -1.59481 -0 -0 -2.41933 -0.2954 0 0 -0.6054 0 0 -0.01246 0.1136 0.90729 0 1.72338 4.35864 -1.0874 1.05156 0.80864 5.4232
GLU_154 -8.20357 1.50606 8.95228 -0.40201 0.11644 0.55792 2.66067 -4.01669 -0 -0 -1.20449 -0.81681 0 0 0 0 0 0.03197 0.81299 0 5.20379 -0.05126 0 -2.7348 1.21402 1.57325 5.19975
ASN_155 -5.43221 0.42838 3.77015 -0.19246 0.01372 0.28076 2.37987 -2.22576 -0 -0 -2.00536 -0.52085 0 0 0 0 0 -0.0201 0.07968 0 2.8685 -0.39777 0 -0.93687 -0.11734 1.4697 -0.55796
VAL_156 -7.22667 1.22983 2.24229 -0.29261 0.22429 0.06737 2.3116 -2.19697 -0 -0 -2.9351 0.12653 0 0 0 0 0 0.34759 0.00295 0.07128 0 -0.4441 0 1.9342 -0.35601 0.92481 -3.96873
VAL_157 -8.35 1.8128 2.13759 -0.27254 0.18868 0.05624 2.61607 -2.37284 -0.01764 -0.06831 -2.59882 -0.24815 0 0 0 0 0 0.07963 0.05367 0.31394 0 -0.80244 0 1.9342 -0.5122 1.02264 -5.0275
ILE_158 -9.05691 1.65271 1.50143 -0.5005 0.52467 0.11831 2.15875 -1.93003 -0 -0 -2.68253 0.07615 0 0 0 0 0 0.68163 0.48585 0.37592 0 -0.77272 0 0.73287 -0.43348 1.00526 -6.06263
ASP_159 -5.92338 0.60899 7.83885 -0.21194 0.06595 0.68376 3.42197 -3.28451 -0.0351 -0.23579 -6.37559 -1.33817 0 0 0 -0.82146 0 0.03807 0.09284 0 1.91819 -0.55595 0 -2.3716 0.02307 1.44879 -5.01301
VAL_160 -7.28211 1.11849 1.69498 -0.23985 0.13405 0.04483 1.36371 -2.09221 -0 -0 -0.17626 -0.26654 0 0 0 0 0 -0.02115 0.0005 0.68484 0 -0.29953 0 1.9342 0.20748 1.13226 -2.06232
ASP_161 -5.01449 0.38812 6.58896 -0.2918 0.06423 0.99666 2.67483 -2.66285 -0 -0 -5.04504 -2.00066 0 0 0 -0.30048 0 0.0144 0.11227 0 4.13111 0.1806 0 -2.3716 -0.01808 0.9615 -1.59231
GLU_162 -4.56393 0.22749 4.80804 -0.19429 0.03714 0.27793 2.11729 -1.97192 -0.02184 -0.15347 -1.50002 -0.30631 0 0 0 0 0 0.09551 0.01309 0 2.54492 0.34429 0 -2.7348 5.53915 0.85792 5.41619
SER_163 -3.66334 0.2211 3.72344 -0.02873 0.00037 0.04564 1.80969 -1.80687 -0.02184 -0.15347 -1.57388 -1.03585 0 0 0 0 0 0.01159 0.00053 0.19829 0 -0.14476 0.60094 -0.77834 5.19531 0.46968 3.06952
LYS_164 -8.08322 0.71701 6.05918 -0.32486 0.0327 0.15892 2.52362 -2.97278 -0 -0 -1.58189 0.15726 0 0 0 0 0 0.497 0.14641 2.38857 0 -0.12159 0 -1.5107 -0.40202 0.58231 -1.73407
MET_165 -12.2016 2.01759 6.37438 -0.67338 0.12483 0.3491 2.98274 -3.46145 -0 -0 -2.21166 0.00651 0 0 0 0 0 -0.02481 0.64817 1.84093 0 0.09594 0 0.60916 0.05126 0.82698 -2.64535
LEU_166 -7.46384 0.39904 5.86276 -0.67201 0.28973 0.24451 2.49549 -3.01483 -0 -0 -0.73797 0.08902 0 0 0 0 0 0.12668 0.13914 1.1434 0 -0.28288 0 0.18072 -0.06411 0.72962 -0.53552
THR_167 -6.25682 0.56614 6.46559 -0.19857 0.09541 0.06939 2.78508 -3.1034 -0.00888 -0.09029 -2.84877 -0.05029 0 0 0 0 0 0.15547 0.00738 0.0651 0 0.01579 2.29337 -1.0874 -0.11811 0.42492 -0.81889
LEU_168 -9.93772 1.69694 3.1939 -0.50092 0.23226 0.11619 3.29404 -2.92007 -0 -0 -2.98625 0.23394 0 0 0 0 0 -0.05599 0.81131 0.33168 0 -0.26384 0 0.18072 -0.0993 0.93052 -5.74259
LEU_169 -8.80317 1.27875 3.29069 -0.55467 0.31344 0.16176 2.0556 -2.36241 -0.00129 -0.0202 -0.76994 0.19421 0 0 0 0 0 0.14748 0.11292 0.09497 0 -0.04653 0 0.18072 -0.2304 1.04735 -3.91071
ASN_170 -4.10087 0.28084 4.66828 -0.17319 0.02317 0.27346 1.55902 -2.27361 -0.00039 -0.00229 -1.00557 -0.44576 0 0 0 0 0 0.16472 0.01746 0 1.83117 -0.28312 0 -0.93687 -0.42334 0.44919 -0.37771
GLN_171 -4.65316 0.30472 4.66916 -0.58388 0.04796 0.64069 1.94905 -2.05079 -0.00888 -0.09029 -0.99565 -0.59478 0 0 0 0 0 0.05203 0.02816 0 2.38064 -0.12274 0 -0.18838 -0.03122 1.34811 2.10076
SER_172 -5.7208 0.77333 4.64111 -0.01485 0 0.02985 2.30412 -2.20841 -0 -0 -1.83815 -0.96975 0 0 -0.47233 0 0 0.11135 0.01832 0.14877 0 0.13966 0.6033 -0.77834 1.36156 1.70926 -0.16199
LYS_173 -4.5659 0.86438 3.14764 -0.35243 0.09936 0.24415 0.80133 -1.32547 -0.03399 -0.22913 -1.06531 -0.41946 0 0 0 0 0 0.04686 0.07111 1.46075 0 -0.07832 0 -1.5107 1.98904 1.71666 0.86055
PRO_174 -6.44511 1.03775 3.30123 -0.21168 0.02491 0.15994 1.13656 -1.48204 -0 -0 -1.01303 -0.07217 0 0 0 0 0 0.20583 0.01775 0.29613 0 -0.70596 0 -2.4119 0.84372 1.56301 -3.75506
LEU_175 -7.41871 0.76675 3.2265 -0.67742 0.20162 0.25592 2.61093 -2.22012 -0 -0 -2.27793 0.07202 0 0 0 0 0 3e-05 0.05025 0.75902 0 -0.19378 0 0.18072 -0.066 0.73428 -3.99592
VAL_176 -7.92887 1.8212 2.43924 -0.27499 0.1939 0.05846 2.37787 -2.37314 -0 -0 -2.26607 -0.28644 0 0 0 0 0 0.73763 0.07126 0.39725 0 -0.58107 0 1.9342 -0.06001 1.17474 -2.56485
MET_177 -9.82046 1.43025 2.33122 -0.60454 0.3502 0.17529 2.24719 -1.60382 -0 -0 -2.37785 -0.456 0 0 0 0 0 -0.0252 0.15503 2.93305 0 0.12722 0 0.60916 0.03123 1.25607 -3.24196
LYS_178 -6.61608 0.84195 5.66646 -1.39029 0.75564 2.39285 2.28444 -2.32943 -0.00127 -0.00905 -2.78082 -3.28391 0 0 0 -0.45962 0 0.01023 1.44592 3.91189 0 0.24236 0 -1.5107 0.93929 2.02295 2.1328
PRO_179 -7.39356 1.73654 3.41966 -0.12198 0.00051 0.09071 1.5627 -1.53379 -0 -0 -1.52905 0.2978 0 0 0 0 0 0.09919 0.37956 0.2196 0 -1.16624 0 -2.4119 0.49766 2.37403 -3.47855
ASN_180 -6.18156 0.34276 7.0997 -0.21665 0.00721 0.31115 3.85787 -3.22554 -0 -0 -4.08048 -0.44034 0 0 -2.08048 0 0 0.02918 0.01228 0 3.30492 0.33619 0 -0.93687 -0.3304 1.06876 -1.12232
ILE_181 -8.03232 1.32849 4.52657 -0.51523 0.5085 0.10658 2.35189 -2.92648 -0 -0 -2.1794 -0.02799 0 0 0 0 0 -0.012 0.08353 0.83869 0 -0.14322 0 0.73287 0.10322 0.67555 -2.58076
ASP_182 -4.22605 0.22537 5.04776 -0.11321 0.02083 0.35211 2.30479 -2.329 -0 -0 -2.67152 -0.2383 0 0 -1.18254 0 0 -0.04444 0.03674 0 1.73734 0.09083 0 -2.3716 -0.0788 0.51175 -2.92792
GLU_183 -7.70206 0.40319 8.47713 -0.20478 0.05187 0.31585 4.02047 -3.62381 -0.00929 -0.10713 -4.20695 -0.56613 0 0 -0.89794 0 0 0.25246 0.15222 0 3.25415 -0.24317 0 -2.7348 -0.35988 0.30533 -3.42327
PHE_184 -12.4103 2.33875 3.08742 -0.56439 0.03602 0.18109 2.66808 -3.12976 -0 -0 -2.70123 -0.11681 0 0 0 0 0 -0.00127 0.74386 0 2.7468 -0.02165 0 1.0402 -0.23963 0.61055 -5.73221
GLN_185 -9.11643 0.71851 7.62942 -0.27406 0.01581 0.20316 4.37419 -3.99575 -0 -0 -4.42505 -0.17115 0 0 -1.06791 0 0 -0.02216 0.01678 0 4.1539 -0.10944 0 -0.18838 -0.21683 0.66981 -1.80556
THR_186 -4.42388 0.21528 5.24955 -0.19407 0.09112 0.06607 2.18468 -2.39842 -0 -0 -1.73915 0.03181 0 0 0 0 0 0.03121 0.00258 0.05419 0 -0.00951 2.28557 -1.0874 0.0634 0.44787 0.8709
MET_187 -9.16994 0.72078 3.31594 -0.38267 0.10882 0.1099 1.82162 -2.11228 -0 -0 -0.6824 0.03512 0 0 0 0 0 -0.05135 0.01813 1.75829 0 -0.05592 0 0.60916 0.10905 0.51945 -3.3283
ILE_188 -6.89914 0.71819 2.43271 -0.66713 0.4633 0.24298 2.08541 -2.26838 -0 -0 -1.20976 -0.01356 0 0 0 0 0 0.0986 0.23557 1.33934 0 0.62448 0 0.73287 -0.08693 0.77518 -1.39629
ASN_189 -2.77605 0.23734 3.08242 -0.19525 0.04642 0.33568 1.21942 -1.65117 -0 -0 -1.11858 -0.98779 0 0 0 0 0 -0.10923 0.01297 0 1.88634 -0.99296 0 -0.93687 -0.47327 0.69268 -1.7279
THR_190 -4.46267 0.56674 3.41398 -0.10579 0.0399 0.07509 1.90464 -1.98915 -0 -0 -0.56644 -0.41429 0 0 0 0 0 0.01076 0.06819 0.13683 0 -0.48051 2.29738 -1.0874 -0.67064 0.50198 -0.7614
PHE_191 -3.79185 0.30979 1.96661 -0.61658 0.05611 0.31552 0.69655 -1.22405 -7e-05 -0.00017 -1.54806 0.17497 0 0 -0.55918 0 0 0.12235 0.00473 0 1.92225 -0.32116 0 1.0402 -0.35577 0.40525 -1.40256
PHE_192 -9.94443 2.06642 1.66404 -0.56691 0.18034 0.32847 1.44652 -2.22275 -0.00124 -0.00483 -0.3238 -0.24386 0 0 -1.06791 0 0 -0.00281 0.23122 0 3.92288 -0.30732 0 1.0402 0.11997 0.61344 -3.07236
HIS_D_193 -2.06117 0.10265 2.00863 -0.38969 0.01828 0.50551 0.15489 -0.95665 -0.00131 -0.005 -0.12669 -0.29871 0 0 0 0 0 -0.03878 0.00187 0 1.5633 -0.43456 0 -0.45461 0.15851 0.64342 0.3899
ASP_194 -3.83411 0.3973 5.6888 -0.14903 0.01712 0.45332 3.27952 -2.42004 -0 -0 -3.87651 -1.44045 0 0 -1.04606 0 0 -0.0092 0.00107 0 2.92332 0.14769 0 -2.3716 0.34199 0.48463 -1.41225
GLN_195 -5.26274 0.7184 4.5442 -0.4084 0.08992 0.28598 2.6764 -2.26287 -0 -0 -2.30289 -0.26385 0 0 0 -0.67274 0 -0.04729 0.07903 0 3.54964 -0.13775 0 -0.18838 0.22421 0.61476 1.23564
GLN_196 -4.0796 0.37036 4.52709 -0.83026 0.14289 0.88132 2.12609 -2.17247 -0 -0 -2.70739 -0.92353 0 0 -1.04606 0 0 0.02018 0.03946 0 2.84451 -0.25186 0 -0.18838 -0.4355 0.47964 -1.2035
SER_197 -5.35568 0.58115 5.51529 -0.02695 0 0.06325 2.94925 -2.78704 -0 -0 -1.48056 -0.51603 0 0 -0.55918 0 0 -0.01838 0.01371 1.19903 0 0.33611 0.60881 -0.77834 -0.06729 0.41335 0.0905
LEU_198 -8.24006 1.81073 3.11277 -0.41948 0.05079 0.08368 2.06839 -2.5415 -0 -0 -0.62342 0.14405 0 0 0 0 0 -0.02785 0.00375 0.48982 0 -0.22383 0 0.18072 0.03474 1.3905 -2.7062
ILE_199 -8.13657 0.95389 4.82349 -0.49388 0.28967 0.09721 2.84898 -2.93173 -0.00125 -0.01367 -2.70999 0.16462 0 0 0 0 0 0.02482 0.09406 0.52128 0 -0.50597 0 0.73287 -0.01508 1.66014 -2.59713
ALA_200 -4.06176 0.2465 4.20861 -0.02188 0 0 2.51743 -2.23612 -0 -0 -1.80197 -0.36428 0 0 0 0 0 -0.05795 0 0 0 -0.35525 0 1.8394 -0.17732 0.60831 0.34372
ALA_201 -5.41379 0.61783 2.36337 -0.02634 0.00164 0 1.62911 -2.13145 -0.01353 -0.05779 -1.24074 -0.38263 0 0 0 0 0 0.05294 0 0 0 -0.07272 0 1.8394 -0.63812 0.44353 -3.02929
ILE_202 -9.55055 2.799 2.04514 -0.71098 0.96049 0.16029 2.30964 -2.43921 -0 -0 -0.16542 -0.13302 0 0 0 0 0 0.32505 0.84343 1.17694 0 -0.09743 0 0.73287 -0.15695 1.33421 -0.56649
LYS_203 -3.65887 0.08001 3.45503 -0.41592 0.12741 0.14439 1.36255 -1.59324 -0.00012 -0.00054 -0.23933 0.00214 0 0 0 0 0 0.17862 0.03606 2.61984 0 -0.07634 0 -1.5107 -0.06109 1.21665 1.66656
LYS_204 -4.38142 0.86855 4.44266 -0.29482 0.0323 0.13106 2.12655 -2.16722 -0.00125 -0.01367 -0.65924 0.25684 0 0 0 0 0 5.90057 0.01219 0.96113 0 1.22824 0 -1.5107 1.58552 12.2257 20.743
PHE_205 -7.05604 1.0757 0.62308 -0.60546 0.04897 0.30208 1.12166 -1.42493 -0.01365 -0.05833 -0.46937 -0.08523 0 0 0 0 0 -0.01422 0.03973 0 1.83726 0.5027 0 1.0402 7.35745 12.3601 16.5816
HIS_D_206 -3.43771 0.32173 2.40589 -0.3919 0.00847 0.46988 0.77746 -1.31736 -0.02667 -0.16907 -0.93535 -0.21123 0 0 -0.47233 0 0 0.0728 0.04532 0 1.78924 -0.23395 0 -0.45461 5.36938 0.7034 4.31341
TYR_207 -3.87837 0.33655 2.11987 -0.66167 0.04015 0.42598 0.24972 -1.04582 -0 -0 -0.27879 -0.31558 0 0 0 0 0 -0.0092 0.31254 0 1.92209 0.26394 4e-05 1.2797 0.12786 0.61032 1.49932
CYS_208 -5.19416 0.37157 2.36145 -0.05833 2e-05 0.01668 0.52463 -1.11603 -0.00821 -0.07797 -0.34099 -0.44834 0 0 0 0 0 -0.02397 0.02625 0.20446 0 0.06388 0 3.6196 0.11463 0.56777 0.60295
LYS_209 -5.69511 0.4397 4.24831 -0.28479 0.02913 0.11919 2.05275 -1.99475 -0.03403 -0.1466 -2.31183 -0.06356 0 0 0 0 0 0.01651 0.17285 1.84576 0 0.00283 0 -1.5107 0.28933 0.52164 -2.30337
LEU_210 -8.68289 1.00999 2.26 -0.47685 0.17656 0.10592 2.8399 -2.3809 -0 -0 -2.56548 0.02353 0 0 0 0 0 -0.05844 0.14021 0.8982 0 -0.17452 0 0.18072 0.41489 0.43444 -5.85471
LEU_211 -8.68419 1.11398 3.1163 -0.46371 0.20956 0.14043 3.07337 -2.41472 -0.01267 -0.04388 -2.48469 -0.05647 0 0 0 0 0 -0.04258 0.39356 2.03226 0 -0.13279 0 0.18072 0.17477 0.40858 -3.49218
LEU_212 -7.54704 0.44157 1.84035 -0.61843 0.25383 0.23565 1.95701 -1.99316 -0 -0 -1.14551 -0.04069 0 0 0 0 0 -0.05812 0.24132 1.36753 0 -0.29066 0 0.18072 0.26111 0.45971 -4.45479
LEU_213 -8.80769 1.64897 1.64085 -0.62066 0.15817 0.19728 2.37588 -2.1715 -0.00403 -0.01119 -2.46182 0.1618 0 0 0 0 0 -0.03536 0.03224 0.64113 0 -0.22334 0 0.18072 0.13953 0.65404 -6.50498
SER_214 -4.36381 0.19228 4.12113 -0.03515 0 0.06537 2.08444 -2.16584 -0.02778 -0.27841 -2.24776 -0.96256 0 0 -0.70586 0 0 -0.01786 0.05607 0.67964 0 0.43403 0.6024 -0.77834 0.13919 0.79466 -2.41416
ASP_215 -4.1613 0.27681 4.89726 -0.26204 0.04519 0.85792 2.24795 -2.23798 -0.02118 -0.16855 -2.38197 0.01433 0 0 0 0 0 0.12248 0.05695 0 2.8175 -0.35259 0 -2.3716 0.18313 0.56087 0.12316
GLY_216 -1.85089 0.10456 2.51562 -0.00015 0 0 1.47966 -1.27572 -0.00788 -0.11345 -0.36006 -0.29782 0 0 -0.70586 0 0 -0.30455 0 0 0 -1.32861 0 0.83697 0.17068 0.30575 -0.83174
ASP_217 -4.10509 0.3225 4.58012 -0.26677 0.09062 0.89431 1.62989 -2.11219 -0.00414 -0.01834 -2.54588 -3.29664 0 0 0 -0.54807 0 -0.07618 0.19402 0 3.43764 -0.48268 0 -2.3716 -0.23366 0.49134 -4.42079
LYS_218 -4.87926 0.26737 6.6296 -0.61651 0.13893 0.61515 2.62094 -2.76852 -0.02429 -0.16382 -5.10271 0.12601 0 0 0 -0.54807 0 -0.04999 0.2704 2.02018 0 -0.20883 0 -1.5107 -0.31519 0.61626 -2.88302
GLY_219 -3.65097 0.22717 3.51122 -0.0013 0 0 1.66067 -1.87615 -0.01674 -0.10783 -1.66788 -0.33844 0 0 0 0 0 -0.13967 0 0 0 -1.54278 0 0.83697 0.33617 0.36628 -2.40326
ALA_220 -4.7852 0.51671 2.39747 -0.02186 0 0 2.93071 -2.04167 -0.00625 -0.02339 -2.26957 -0.38389 0 0 0 0 0 0.00741 0 0 0 -0.52896 0 1.8394 0.45598 0.31443 -1.59866
TYR_221 -9.02805 1.00077 1.55809 -0.49687 0.12194 0.23085 2.88348 -2.14503 -0.00888 -0.0273 -3.55406 -0.29502 0 0 0 -0.67274 0 -0.05889 0.10568 0 3.00366 -0.01057 9e-05 1.2797 0.13349 0.67782 -5.30184
LEU_222 -9.65093 1.12297 3.04863 -0.82291 0.54563 0.28487 2.48443 -2.80164 -0.00625 -0.02339 -2.48793 0.17296 0 0 0 0 0 -0.07665 0.07407 1.62244 0 -0.26022 0 0.18072 0.13156 1.05633 -5.40533
PHE_223 -10.5468 1.86784 2.392 -0.6732 0.31062 0.38675 2.82435 -2.64061 -0.01865 -0.05782 -2.80894 0.20173 0 0 0 0 0 0.02846 0.07121 0 2.46461 -0.1834 0 1.0402 0.11799 1.06706 -4.15663
ASP_224 -6.89217 1.08684 7.99685 -0.25134 0.1844 1.01051 4.72277 -3.53926 -0 -0 -6.57933 -0.36002 0 0 -0.35326 -0.64354 0 2.86037 0.52046 0 2.14307 -0.57344 0 -2.3716 -0.03341 1.98041 0.90832
GLN_225 -5.30262 0.93588 4.94044 -0.28975 0.0392 0.24256 2.13166 -2.15694 -0.03388 -0.14083 -1.68292 -0.28055 0 0 0 0 0 0.40574 0.01474 0 3.69032 0.13377 0 -0.18838 3.75495 2.35845 8.57185
ASN_226 -3.49768 0.66539 3.93031 -0.23531 0.04226 0.34505 1.44212 -1.73588 -0 -0 -1.75312 -0.30461 0 0 -0.35326 -0.64354 0 -0.01604 0.12215 0 3.07706 -0.54496 0 -0.93687 4.32518 1.53315 5.4614
LYS_227 -2.20934 0.4728 2.61846 -0.32457 0.05457 0.20816 1.21648 -1.23118 -0 -0 -0.95217 -0.41789 0 0 0 0 0 -0.06956 0.0064 1.38746 0 -0.05243 0 -1.5107 0.66091 0.74995 0.60737
LEU_228 -4.92613 0.31547 3.95424 -0.47539 0.22209 0.09707 2.04947 -1.97088 -0 -0 -2.4258 0.1097 0 0 0 0 0 0.00317 0.14219 0.57974 0 -0.33155 0 0.18072 -0.00228 0.23315 -2.24502
LEU_229 -6.19145 0.78537 0.24748 -0.60796 0.17308 0.16332 0.55994 -1.46191 -0 -0 -0.32055 0.19999 0 0 0 0 0 -0.03818 0.31541 0.79651 0 -0.13112 0 0.18072 -0.03362 0.36705 -4.99593
PHE_230 -9.4215 0.84317 3.45538 -0.70127 0.07789 0.44827 2.57311 -2.66486 -0 -0 -3.23159 0.26227 0 0 0 0 0 -0.01748 0.5532 0 2.09969 -0.13036 0 1.0402 -0.00576 0.49359 -4.32605
VAL_231 -6.5646 0.6418 2.34068 -0.26849 0.17164 0.05604 2.57776 -2.16462 -0 -0 -3.0452 -0.34349 0 0 0 0 0 -0.04341 0.01048 0.2669 0 -0.73527 0 1.9342 -0.30127 0.44863 -5.01822
SER_232 -4.98847 0.1976 4.16047 -0.02957 0 0.07062 2.83398 -2.13067 -0 -0 -2.90464 -0.37481 0 0 0 -0.55675 0 0.00974 0.03395 0.55642 0 -0.11755 0.60829 -0.77834 -0.16797 0.43258 -3.14514
SER_233 -3.4555 0.10683 3.79868 -0.02878 0 0.05076 1.99028 -1.78098 -0.01551 -0.17571 -1.81934 -0.9305 0 0 0 0 0 0.15597 0.03319 0.32646 0 0.01819 0.71426 -0.77834 0.18049 0.39597 -1.21358
ILE_234 -7.25471 0.59633 3.34851 -0.49769 0.50352 0.11663 1.34395 -2.19776 -0.00414 -0.01834 -1.01577 -0.10666 0 0 0 0 0 0.17722 0.00025 0.32008 0 -0.62543 0 0.73287 -0.03551 0.52955 -4.08709
THR_235 -3.75662 0.37666 3.67618 -0.16664 0.07052 0.06198 1.50503 -1.55685 -0.00748 -0.10887 -1.46254 -0.21971 0 0 -0.50169 0 0 -0.05808 0.00118 0.04076 0 0.06094 2.29569 -1.0874 -0.38591 1.39827 0.17541
PRO_236 -1.97563 0.38729 1.2472 -0.11587 0.00629 0.0852 0.59255 -0.5642 -0 -0 -0.33549 0.24835 0 0 0 0 0 -0.0771 0.02433 0.16463 0 -0.88299 0 -2.4119 -0.57616 1.30991 -2.87359
LYS_237 -2.55843 0.17593 2.43149 -0.43441 0.11814 0.21184 0.70606 -1.07018 -0 -0 -0.0349 -0.07064 0 0 0 0 0 0.14156 0.05851 1.83058 0 0.13032 0 -1.5107 -0.35811 0.49812 0.26519
GLN_238 -1.9652 0.16296 1.81957 -0.65562 0.10577 0.42148 0.75758 -0.93594 -0 -0 -1.18278 -0.18238 0 0 -0.8683 0 0 -0.05041 0.06251 0 2.74176 0.0974 0 -0.18838 -0.05806 0.39672 0.4787
VAL_239 -5.05241 1.00551 1.732 -0.29003 0.17842 0.05086 0.9705 -1.56642 -0 -0 -0.63629 -0.07327 0 0 -0.8683 0 0 -0.0207 0.00413 0.01519 0 -0.39661 0 1.9342 0.00559 0.49102 -2.51661
VAL_240 -4.22654 0.59073 1.36763 -0.24047 0.11683 0.03852 1.16305 -1.43206 -0 -0 -0.61357 0.04963 0 0 0 0 0 -0.00833 0.00637 1.20874 0 -0.47629 0 1.9342 0.17442 0.70195 0.35482
SER_241 -3.13629 0.38244 3.24544 -0.02953 4e-05 0.05467 1.74681 -1.65573 -0.03569 -0.38842 -0.7015 -1.02084 0 0 -0.85536 0 0 -0.00301 0.01007 0.32493 0 -0.39346 0.66705 -0.77834 0.33304 0.68672 -1.54696
THR_242 -3.21566 0.28142 1.58447 -0.12941 0.05754 0.07135 0.88606 -1.19454 -0.02447 -0.24567 -1.34914 -1.0355 0 0 0 0 0 -0.03888 0.0201 0.04144 0 -0.23091 2.30853 -1.0874 -0.02809 0.46188 -2.86688
THR_243 -2.59625 0.20532 3.34517 -0.1634 0.06909 0.05913 1.54662 -1.48807 -0.00112 -0.02992 -0.80661 -0.00967 0 0 -0.85536 -0.77172 0 -0.05893 0.00164 0.04351 0 0.10837 2.31783 -1.0874 -0.33273 0.35862 -0.14587
GLY_244 -2.76649 0.25792 3.21616 -6e-05 0 0 1.74472 -1.66143 -0 -0 -1.4228 -0.3897 0 0 0 0 0 -0.1555 0 0 0 -1.4815 0 0.83697 -0.55892 0.27611 -2.10452
ALA_245 -5.08787 0.63813 3.37671 -0.02326 0 0 3.10881 -2.38113 -0 -0 -2.62602 -0.37843 0 0 0 0 0 -0.06525 0 0 0 -0.35719 0 1.8394 -0.85861 0.19291 -2.6218
GLY_246 -3.50887 0.32503 4.15657 -5e-05 0 0 1.33946 -2.05117 -0.01949 -0.12041 -0.60878 -0.41216 0 0 0 0 0 -0.07287 0 0 0 0.41184 0 0.83697 -0.34808 0.21333 0.14131
ASP_247 -7.10671 0.25852 8.54103 -0.10623 0.00824 0.32371 4.18007 -3.92142 -0.02984 -0.22165 -5.96493 -0.0889 0 0 0 -1.23056 0 0.33612 0.03408 0 2.24377 -0.17952 0 -2.3716 -0.10302 0.47988 -4.91897
THR_248 -7.6238 1.11332 5.64967 -0.11916 0.03721 0.04449 3.66866 -3.29692 -0.02377 -0.20039 -1.54865 -0.81772 0 0 0 0 0 0.14654 0.53573 0.93296 0 0.05212 2.49408 -1.0874 -0.08051 0.71351 0.58998
LEU_249 -8.71991 0.68927 4.40282 -0.62339 0.38017 0.2328 2.88965 -3.15331 -0 -0 -1.91538 -0.1761 0 0 0 0 0 -0.00214 0.08678 1.11336 0 -0.17705 0 0.18072 0.13077 0.77208 -3.88887
LEU_250 -9.32759 1.34767 4.70296 -0.69645 0.18423 0.24995 2.92889 -3.09519 -0 -0 -2.0386 0.15418 0 0 0 0 0 -0.0036 0.12734 0.84449 0 -0.20862 0 0.18072 0.08587 0.914 -3.64976
ALA_251 -7.58474 0.94555 3.52 -0.02182 0 0 2.88986 -3.01936 -0 -0 -2.31642 -0.36028 0 0 0 0 0 0.11527 0 0 0 -0.30194 0 1.8394 -0.223 0.73322 -3.78426
VAL_252 -8.58561 1.28561 3.87766 -0.33572 0.29713 0.07727 2.69702 -3.20342 -0 -0 -1.92746 -0.32209 0 0 0 0 0 -0.0684 0.0418 0.15349 0 -0.32882 0 1.9342 -0.25892 0.76423 -3.90205
PHE_253 -10.0143 0.5681 2.91395 -0.73533 0.01936 0.24838 2.75259 -2.97487 -0 -0 -2.15205 -0.07802 0 0 0 0 0 -0.00564 0.62853 0 1.9701 -0.24616 0 1.0402 -0.10944 0.76368 -5.41094
LEU_254 -10.8962 1.97311 3.31464 -0.50633 0.25872 0.11553 3.08354 -3.0744 -0 -0 -2.58398 0.27703 0 0 0 0 0 0.07485 0.13467 0.40025 0 -0.25884 0 0.18072 -0.19707 0.51001 -7.19373
ALA_255 -6.6751 0.67172 3.75183 -0.02128 0 0 2.78545 -2.87754 -0 -0 -2.28191 -0.35691 0 0 0 0 0 0.01827 0 0 0 -0.26708 0 1.8394 -0.33796 0.44498 -3.30613
ASN_256 -8.56038 0.75981 6.89844 -0.18816 0.04048 0.27088 3.49962 -3.85875 -0 -0 -3.06701 -0.35059 0 0 0 0 0 0.15888 0.04952 0 1.90306 0.2438 0 -0.93687 -0.17514 0.51427 -2.79813
LEU_257 -6.91915 0.73988 2.74421 -0.46662 0.16573 0.10128 2.19055 -2.33652 -0 -0 -1.72471 0.21818 0 0 0 0 0 -0.03265 0.05778 0.39192 0 -0.26999 0 0.18072 -0.09739 0.65173 -4.40504
ILE_258 -6.60196 0.68684 2.34617 -0.50765 0.46409 0.10225 1.66281 -1.88994 -0 -0 -0.89116 0.00415 0 0 0 0 0 -0.00916 0.02688 0.61168 0 -0.36412 0 0.73287 -0.12989 0.55281 -3.20333
LEU_259 -4.76731 0.40067 2.87708 -0.52319 0.22317 0.15621 1.14694 -1.7501 -0 -0 -0.78463 0.14329 0 0 0 0 0 -0.08218 0.03307 0.06156 0 -0.06059 0 0.18072 -0.15724 0.52055 -2.38199
LYS_260 -2.31629 0.18205 2.90831 -0.33301 0.06089 0.21265 1.10702 -1.37727 -0 -0 -1.3262 -0.3652 0 0 0 0 0 -0.0965 0.00402 1.52303 0 -0.14549 0 -1.5107 -0.25868 0.42994 -1.30144
VAL_261 -5.45665 0.67334 2.32786 -0.2695 0.19268 0.05016 1.56171 -1.90477 -0.00053 -0.01023 -0.99899 0.17563 0 0 0 0 0 -0.06642 0.00766 0.15555 0 -0.32006 0 1.9342 -0.30794 0.39283 -1.86348
ASP_262 -3.28684 0.29368 4.1576 -0.12284 0.01531 0.37387 2.37893 -2.00505 -0.00053 -0.01023 -3.47035 -1.38782 0 0 -0.64447 0 0 0.38284 0.01518 0 4.00754 0.02664 0 -2.3716 -0.19316 0.38127 -1.46003
LEU_263 -6.84017 0.85634 2.67086 -0.75675 0.57626 0.23232 2.17637 -2.18799 -0 -0 -2.46412 0.2727 0 0 -0.64447 0 0 0.0091 0.12208 2.67923 0 -0.2983 0 0.18072 -0.13292 1.19792 -2.35081
LYS_264 -6.11813 0.86046 4.57456 -0.36342 0.05292 0.15262 1.73224 -2.29391 -0.01664 -0.07494 -1.26168 0.06245 0 0 0 0 0 -0.04459 0.16278 2.76728 0 -0.03159 0 -1.5107 -0.37314 1.51065 -0.21279
THR_265 -5.92924 0.66329 5.1287 -0.20295 0.17212 0.07576 1.91401 -2.5918 -0.00494 -0.03231 -1.09546 -0.45877 0 0 0 0 0 -0.02616 0.00024 0.08329 0 -0.02532 2.31394 -1.0874 -0.1489 0.57086 -0.68105
ALA_266 -6.30149 0.3705 3.50331 -0.0212 0 0 2.48066 -2.76877 -0 -0 -2.01797 -0.36062 0 0 0 0 0 0.00991 0 0 0 -0.26796 0 1.8394 -0.12174 0.24826 -3.4077
LEU_267 -9.12912 0.74665 4.46751 -0.71036 0.34671 0.2906 2.59547 -3.23409 -0.0028 -0.02079 -2.09799 0.09583 0 0 0 0 0 -0.0066 0.04624 0.82766 0 -0.22081 0 0.18072 -0.24598 0.41623 -5.65493
ILE_268 -7.69743 1.01921 4.93784 -0.50474 0.3983 0.09772 2.91387 -2.97724 -0 -0 -1.77729 0.14893 0 0 0 0 0 -0.03315 0.28832 0.47135 0 -0.39794 0 0.73287 0.06695 0.48176 -1.83065
LYS_269 -6.7566 0.38739 5.59336 -0.30104 0.02848 0.13121 2.66273 -2.87669 -0.00796 -0.04938 -2.31248 -0.0495 0 0 0 0 0 -0.04221 0.05108 1.75743 0 0.01224 0 -1.5107 -0.08324 0.35785 -3.00804
ALA_270 -6.91342 0.59504 3.61516 -0.02194 0 0 2.71872 -2.97914 -0.00494 -0.03231 -2.15975 -0.32821 0 0 0 0 0 -0.00607 0 0 0 -0.21102 0 1.8394 -0.3662 0.52498 -3.7297
THR_271 -6.76531 0.52622 4.70002 -0.12274 0.09161 0.05748 2.85175 -2.90659 -0 -0 -2.85462 -0.77047 0 0 0 -0.55675 0 0.10608 0.05819 0.22244 0 -0.11661 2.26113 -1.0874 -0.30723 0.6774 -3.9354
ASN_272 -7.9696 0.77584 7.30115 -0.19307 0.08901 0.28886 3.35678 -3.62916 -0.0028 -0.02079 -2.16754 -0.26081 0 0 0 0 0 0.44069 0.02776 0 1.66688 0.24144 0 -0.93687 0.01146 0.66771 -0.31307
TYR_273 -10.9712 1.67434 4.77172 -0.80743 0.02659 0.2831 3.83391 -3.5331 -0 -0 -3.79729 -0.32927 0 0 -0.75008 0 0 0.08002 0.05529 0 1.87768 -0.3097 0.29355 1.2797 0.11921 0.71663 -5.48634
ALA_274 -6.75863 0.74907 4.97939 -0.02148 0 0 3.15211 -3.28814 -0.01879 -0.18232 -1.98854 -0.35829 0 0 0 0 0 0.23039 0 0 0 -0.35136 0 1.8394 -0.2915 0.70699 -1.60173
SER_275 -5.6609 0.53227 5.79918 -0.02894 0 0.06776 2.86392 -2.84677 -0.00632 -0.10558 -1.42593 -0.55406 0 0 0 0 0 0.1151 0.00198 0.75295 0 0.34156 0.60843 -0.77834 -0.17907 0.53232 0.02955
ALA_276 -6.20133 0.91468 4.04549 -0.02187 0 0 2.96049 -2.89336 -0 -0 -2.05679 -0.37706 0 0 -0.74228 0 0 -0.00573 0 0 0 -0.31498 0 1.8394 -0.16371 0.51432 -2.50273
THR_277 -7.14594 1.20818 6.517 -0.21264 0.19904 0.07811 3.61403 -3.41107 -0.03713 -0.32106 -1.8984 -0.19608 0 0 0 0 0 -0.03834 0.01041 0.10976 0 0.03245 2.49297 -1.0874 -0.25597 0.54945 0.20737
ILE_278 -9.14343 1.64424 4.60973 -0.50288 0.34468 0.10203 3.60613 -3.30613 -0 -0 -3.38896 -0.04728 0 0 0 0 0 -0.02291 0.10271 1.1606 0 -0.00347 0 0.73287 -0.07436 0.92004 -3.26641
SER_279 -5.04136 0.53228 4.4991 -0.04447 0.00074 0.06311 2.11343 -2.33204 -0 -0 -1.89164 -0.22348 0 0 -0.74228 0 0 0.04268 0.43738 0.24434 0 -0.32466 2.36575 -0.77834 -0.4146 1.07108 -0.42298
LYS_280 -5.09641 0.28823 5.15061 -0.4625 0.10136 0.25384 2.29501 -2.38928 -0.00383 -0.05416 -0.26366 -0.00792 0 0 0 0 0 0.1047 0.01117 1.81452 0 0.02628 0 -1.5107 -0.38507 0.63808 0.51027
LEU_281 -1.8554 0.154 0.33889 -0.49754 0.24352 0.14616 0.05217 -0.44358 -0 -0 0.14228 0.05283 0 0 0 0 0 -0.06198 0.00014 0.21112 0 -0.07066 0 0.18072 -0.2934 0.43239 -1.26834
GLY_282 -1.35814 0.07707 1.44973 -0.00078 0 0 0.53375 -0.7527 -0.00934 -0.10291 0.12978 -0.22654 0 0 0 0 0 -0.02022 0 0 0 -0.67472 0 0.83697 0.17613 0.16407 0.22217
VAL_283 -2.96167 0.15587 0.05592 -0.26998 0.14098 0.05509 0.43554 -0.718 -0.00374 -0.04691 0.16256 -0.05783 0 0 0 0 0 -0.03633 0.00767 0.17183 0 -0.55856 0 1.9342 0.20992 0.20952 -1.11389
VAL_284 -6.92899 1.37053 1.0256 -0.29355 0.24578 0.06361 1.37481 -1.78466 -0.0133 -0.11574 -1.21172 0.22853 0 0 -0.75008 0 0 -0.06272 0.00083 0.0925 0 -0.26647 0 1.9342 -0.42761 0.85288 -4.66558
ASP_285 -4.24262 0.33428 6.10031 -0.10829 0.00571 0.31652 3.53626 -2.60395 -0 -0 -4.86179 -1.17191 0 0 -1.85206 0 0 -0.01159 0.0007 0 2.34384 -0.33042 0 -2.3716 -0.31767 0.93464 -4.29966
SER_286 -2.99091 0.28508 4.13691 -0.02696 0 0.04247 2.35501 -1.79162 -0 -0 -2.63054 -1.04581 0 0 -0.8219 0 0 -0.04189 0.01391 0.30202 0 0.11124 0.60008 -0.77834 -0.37508 0.45517 -2.20118
LYS_287 -4.36404 0.31625 6.30931 -0.47521 0.09411 0.28628 2.4341 -2.5407 -0 -0 -4.32919 0.51142 0 0 0 -0.79762 0 0.03655 0.05146 2.16763 0 -0.10662 0 -1.5107 -0.49381 0.41795 -1.99282
ASP_288 -6.77615 0.63926 8.25952 -0.10492 0.00155 0.31196 3.72853 -3.68996 -0.00374 -0.04691 -5.59478 -0.43351 0 0 -1.03015 -0.79762 0 0.58289 0.07388 0 2.15495 -0.33895 0 -2.3716 -0.36877 0.63158 -5.17295
LYS_289 -6.97773 0.42369 5.54347 -0.54324 0.19451 0.22037 2.90873 -2.82248 -0.00142 -0.01526 -2.12528 0.12488 0 0 0 0 0 -0.00239 0.03806 2.7698 0 0.08548 0 -1.5107 -0.00883 0.59757 -1.10078
ILE_290 -4.90127 0.52615 4.42867 -0.66662 0.53878 0.15291 2.51131 -2.31091 -0 -0 -2.16195 0.25122 0 0 0 0 0 -0.05444 0.00366 0.59945 0 -0.25937 0 0.73287 0.06819 0.54762 0.00627
SER_291 -3.21477 0.20387 3.58382 -0.03439 0.00586 0.02709 1.49058 -1.77347 -0 -0 -2.04158 -0.01847 0 0 0 0 0 -0.11039 0.00432 1.3281 0 -0.30852 1.74279 -0.77834 -0.31677 0.71226 0.50197
VAL_292 -6.83541 1.50094 5.00305 -0.30218 0.20943 0.06158 3.17685 -3.0109 -0 -0 -1.95846 -0.08264 0 0 -0.87158 0 0 -0.0634 0.08703 0.23553 0 -0.10079 0 1.9342 -0.11608 0.80468 -0.32812
ILE_293 -6.93409 0.84181 3.54454 -0.55762 0.29528 0.14778 2.1884 -2.20891 -0.01961 -0.11064 -0.92392 0.28581 0 0 0 0 0 0.03758 0.21014 1.66305 0 -0.14419 0 0.73287 0.14395 0.71792 -0.08987
THR_294 -2.51261 0.67267 2.64558 -0.21465 0.15843 0.07847 1.22101 -1.24146 -0.00142 -0.01526 -0.38077 -0.05891 0 0 0 0 0 0.06829 0.0006 0.07145 0 0.05073 2.27362 -1.0874 5.68633 1.68893 9.10364
PRO_295 -3.79864 0.69122 3.00291 -0.13131 0.03596 0.08138 0.51045 -1.13373 -0 -0 -1.08594 0.49234 0 0 -0.50169 0 0 0.00893 0.00461 0.08456 0 0.05547 0 -2.4119 6.08967 1.81045 3.80475
LYS_296 -8.0292 0.96835 8.42112 -0.6123 0.30549 0.58628 3.4418 -3.13507 -0.01961 -0.11064 -1.62502 0.33816 0 0 -0.87158 0 0 0.01093 0.09529 1.61395 0 -0.039 0 -1.5107 0.5515 0.84363 1.22339
SER_297 -2.66217 0.10434 2.96265 -0.02234 0 0.05427 1.724 -1.4057 -0.00915 -0.09113 -2.11975 -0.48755 0 0 0 0 0 0.02077 0.00255 0.15029 0 -0.46843 0.61009 -0.77834 0.14367 0.54179 -1.73012
TYR_298 -5.4701 0.74426 0.99158 -1.05071 0.15122 0.60829 0.52605 -1.21655 -0.01664 -0.07494 -0.39902 -0.34137 0 0 0 0 0 0.04454 0.00068 0 1.56839 -0.43953 0.16855 1.2797 -0.10901 0.24914 -2.78548
TYR_299 -4.58148 0.37591 3.0278 -0.67372 0.12615 0.41257 2.08725 -1.79267 -0.0111 -0.16336 -2.63914 -0.13402 0 0 0 0 0 0.02523 0.27087 0 1.89429 -0.37802 0.08781 1.2797 -0.27735 0.31647 -0.74682
LEU:CtermProteinFull_300 -3.08459 0.38749 0.34905 -0.82324 0.40662 0.64238 0.24778 -0.53299 -0 -0 -0.57154 -0.33171 0 0 0 0 0 0 0.06316 2.16045 0 0 0 0.18072 -0.16184 0.61208 -0.45619
MET:NtermProteinFull_301 -1.91718 0.11156 1.21155 -0.59228 0.17525 0.1078 0.85067 -0.71202 -0 -0 0.23594 0.87771 0 0 0 0 0 0.00303 0.12787 1.6453 0 0 0 0.60916 0 0.11108 2.84543
GLN_302 -2.38402 0.08815 1.89457 -0.77018 0.31416 1.10016 0.14763 -0.98422 -0 -0 -0.77249 -2.34145 0 0 0 0 0 -0.03564 0.02097 0 3.28823 -0.14038 0 -0.18838 -0.29749 0.23774 -0.82263
ASN_303 -3.15079 0.28303 2.52085 -0.17486 0.01366 0.24936 0.71013 -1.35432 -0 -0 0.15288 -0.31505 0 0 0 0 0 -0.01234 0.00857 0 1.6951 0.0809 0 -0.93687 -0.26292 0.16525 -0.32741
ILE_304 -1.91937 0.12089 1.73713 -0.55022 0.37617 0.15603 0.25948 -0.89521 -0 -0 -0.3115 -0.25235 0 0 0 0 0 0.0442 0.01176 0.43912 0 -0.11403 0 0.73287 -0.1086 0.1628 -0.11081
THR_305 -2.02894 0.09465 1.63668 -0.15643 0.05782 0.05746 0.26555 -0.87673 -0 -0 -0.31352 -0.09866 0 0 0 0 0 -0.07326 0.01657 0.06529 0 0.03941 2.29826 -1.0874 -0.35563 0.21153 -0.24736
LYS_306 -2.35113 0.12945 2.48188 -0.30027 0.03066 0.13289 0.80294 -1.1635 -0 -0 -0.05404 0.15229 0 0 0 0 0 0.00954 0.00075 1.8861 0 0.0268 0 -1.5107 -0.35594 0.13142 0.04915
GLU_307 -1.63455 0.0737 2.25639 -0.459 0.23863 1.43277 0.60364 -0.95318 -0.02303 -0.13843 -0.19296 -3.02115 0 0 0 0 0 -0.07891 0.01907 0 3.88734 -0.35334 0 -2.7348 -0.50355 0.24253 -1.33884
SER_308 -2.86444 0.34844 2.65073 -0.02934 0.00039 0.02355 0.75082 -1.24361 -0.03522 -0.25147 -0.50576 -0.36382 0 0 0 0 0 -0.07914 0.00013 0.45694 0 0.09029 0.6082 -0.77834 -0.60871 0.38018 -1.45017
LYS_309 -5.45845 0.24505 6.62861 -0.45491 0.13293 0.24224 4 -2.85639 -0.03084 -0.18086 -6.36899 -0.1148 0 0 -0.98514 -0.24545 0 0.00092 0.17291 1.87177 0 0.10205 0 -1.5107 -0.11501 0.61403 -4.31104
ILE_310 -7.21201 0.82892 0.78427 -0.56044 0.29467 0.1539 1.48862 -1.51375 -0.00774 -0.02342 -1.58411 0.05149 0 0 0 0 0 -0.0199 0.31036 3.11683 0 -0.75181 0 0.73287 -0.11712 0.6171 -3.41126
TRP_311 -11.45 1.5729 4.56396 -1.01763 0.02554 0.32284 3.19602 -3.40029 -0.01614 -0.0517 -3.0003 -0.74178 0 0 0 0 0 -0.06575 0.11289 0 2.36091 -0.11527 0 1.6906 0.16406 0.40756 -5.44153
ILE_312 -9.35794 1.27561 2.7147 -0.47384 0.39702 0.09352 2.86044 -2.79376 -0.01471 -0.04428 -2.49026 0.01977 0 0 0 0 0 -0.01922 0.03116 0.45678 0 -0.77132 0 0.73287 0.14328 0.64752 -6.59266
VAL_313 -7.16821 0.63191 1.66647 -0.28915 0.23651 0.06301 2.59291 -2.18853 -0.00637 -0.01908 -2.47908 -0.33159 0 0 0 0 0 -0.05356 0.02071 0.16819 0 -0.58726 0 1.9342 -0.44398 0.70347 -5.54944
ASN_314 -7.99595 0.60182 6.24627 -0.33027 0.12401 0.61252 3.41095 -3.44659 -0.00697 -0.02086 -2.05651 -0.84422 0 0 -0.69842 0 0 -0.06037 0.00965 0 1.92778 -0.65465 0 -0.93687 0.06041 0.45964 -3.59863
TYR_315 -9.68659 1.90192 -0.06009 -0.64981 0.37314 0.35598 1.62588 -1.80254 -0.00309 -0.05628 -0.01999 -0.36852 0 0 0 0 0 -0.04628 0.09267 0 3.39679 -0.23079 0.02286 1.2797 -0.05306 0.50372 -3.42437
ALA_316 -3.85865 0.22446 2.6684 -0.02856 0.00477 0 1.57252 -1.79299 -0 -0 -1.92592 -0.48197 0 0 -1.19942 0 0 0.01518 0 0 0 -0.11497 0 1.8394 0.34406 0.463 -2.2707
CYS_317 -6.43152 0.78781 3.03552 -0.04935 0 0.01525 1.35298 -1.73524 -0.01655 -0.14 -1.75022 -0.01661 0 0 -0.45305 0 0 -0.02666 0.16071 0.30641 0 0.25603 0 3.6196 0.46609 0.35382 -0.26496
ALA_318 -6.03771 0.63564 3.26803 -0.02122 0 0 1.91225 -2.59558 -0 -0 -2.12551 -0.41069 0 0 0 0 0 0.74553 0 0 0 -0.47324 0 1.8394 -0.11951 0.64708 -2.73554
ILE_319 -10.0866 1.07099 3.17566 -0.55126 0.3259 0.15169 2.84351 -2.76852 -0.00048 -0.00126 -2.61278 0.15979 0 0 0 0 0 -0.03057 0.22699 3.06166 0 -0.74037 0 0.73287 -0.21478 0.89553 -4.362
ASP_320 -6.41584 0.3825 6.87612 -0.10107 0.00374 0.28706 3.04877 -3.15684 -0.03855 -0.2388 -5.00413 -0.29913 0 0 0 -0.4813 0 -0.07366 0.02243 0 3.45412 -0.35409 0 -2.3716 -0.30204 0.66217 -4.10012
TYR_321 -11.1611 1.45066 4.32922 -0.7796 0.2817 0.12926 3.86083 -3.41198 -0.00486 -0.0138 -4.00103 -0.30534 0 0 -0.78546 -0.24269 0 -0.05641 0.00167 0 3.32443 0.01565 0.04248 1.2797 -0.0224 0.50487 -5.5642
TYR_322 -7.70154 0.98385 4.16815 -0.58182 0.11223 0.28862 2.64906 -2.50182 -0.01425 -0.13264 -3.01241 -0.22395 0 0 0 0 0 -0.07238 0.03473 0 2.55054 -0.00213 0.00597 1.2797 0.05479 0.40402 -1.71128
VAL_323 -6.23428 0.86523 1.98543 -0.27869 0.21191 0.05949 2.38411 -1.99861 -0.00438 -0.01254 -3.06768 -0.3751 0 0 0 0 0 -0.00476 0.08805 0.25928 0 -0.72757 0 1.9342 -0.15113 0.44087 -4.62615
ASP_324 -4.77087 0.53589 5.44134 -0.24921 0.0361 1.00546 2.19281 -2.46891 -0.03598 -0.29965 -2.87568 0.10024 0 0 0 0 0 0.01651 0.02111 0 3.81636 0.5896 0 -2.3716 0.04954 0.75569 1.48874
LEU_325 -3.32752 0.25159 1.55935 -0.51699 0.3117 0.14212 0.76814 -0.99503 -0 -0 -1.16707 0.05317 0 0 0 0 0 0.0259 0.07535 0.54722 0 -0.0768 0 0.18072 0.42915 0.84626 -0.89276
ASN_326 -4.76784 0.52337 5.84106 -0.2101 0.00618 0.30002 2.25326 -2.57141 -0.02197 -0.16404 -2.8019 -0.55309 0 0 -1.26372 0 0 -0.00461 0.00011 0 3.8352 0.01821 0 -0.93687 0.21974 0.5712 0.27279
LYS_327 -2.35038 0.15955 2.45829 -0.4033 0.06015 0.20359 0.67744 -1.02618 -0 -0 0.11437 0.10974 0 0 0 0 0 -0.05832 0.00654 1.54047 0 -0.02996 0 -1.5107 -0.29503 0.20784 -0.13589
GLN_328 -5.10828 0.66509 4.38256 -0.28723 0.05113 0.23228 1.94944 -2.0723 -0.00931 -0.05554 -0.56609 -0.62995 0 0 -1.26372 -1.0086 0 -0.0243 0.01376 0 2.79177 -0.20803 0 -0.18838 -0.64369 0.29893 -1.68047
LYS_329 -5.3804 0.38081 5.69828 -0.41061 0.08323 0.34944 2.49826 -2.51001 -0.00272 -0.0578 -3.18337 -0.02371 0 0 0 0 0 0.04633 0.06337 1.69881 0 -0.19636 0 -1.5107 -0.36434 0.37396 -2.44754
ASN_330 -4.21722 0.17838 5.39377 -0.16759 0.01106 0.23117 2.20566 -2.40792 -0.01401 -0.13561 -1.39855 -0.2473 0 0 0 -1.0086 0 0.00843 0.00835 0 1.71366 0.05773 0 -0.93687 -0.03393 0.26106 -0.49833
SER_331 -4.03883 0.53766 3.79396 -0.02869 0 0.06865 1.84277 -1.76247 -0.0092 -0.13897 -3.58541 -0.15776 0 0 -0.51301 -0.58905 0 0.10396 0.02028 0.15232 0 -0.46001 0.61913 -0.77834 -0.07458 0.34015 -4.65741
VAL_332 -4.63305 0.42782 3.27571 -0.25136 0.15144 0.04986 2.14588 -1.96647 -0.00307 -0.00864 -2.02053 -0.23624 0 0 0 0 0 0.02372 0.0292 0.46064 0 -0.57476 0 1.9342 -0.17924 0.41991 -0.95497
LEU_333 -6.80275 1.03355 -0.92136 -0.63312 0.39048 0.1332 0.22016 -0.99571 -0 -0 -0.13789 0.2223 0 0 0 0 0 -0.02164 0.11398 2.87344 0 -0.37332 0 0.18072 -0.11929 0.58272 -4.25453
ILE_334 -5.85723 0.89505 3.33889 -0.45278 0.27823 0.08986 2.25622 -2.08503 -0.00307 -0.00864 -2.52361 -0.08847 0 0 0 0 0 -0.08261 0.09467 0.34753 0 -0.67085 0 0.73287 0.05872 1.67565 -2.00461
PRO_335 -6.36059 0.94511 1.60593 -0.20911 0.01841 0.15593 0.72579 -1.02486 -0 -0 -0.44674 -0.14955 0 0 0 0 0 -0.05053 0.02466 0.89771 0 -0.72214 0 -2.4119 -0.21471 1.71206 -5.50452
GLY_336 -4.47169 0.4822 4.27237 -0.00054 0 0 2.09898 -2.42291 -0 -0 -2.58986 -0.22778 0 0 0 0 0 -0.1213 0 0 0 -0.25717 0 0.83697 -0.00545 0.5988 -1.80738
GLY_337 -3.4999 0.27908 3.80985 -0.00029 0 0 1.68916 -2.02199 -0.02422 -0.10179 -1.71645 -0.18482 0 0 0 0 0 -0.03556 0 0 0 -1.49828 0 0.83697 0.60298 0.42247 -1.44278
LYS_338 -6.11003 0.56559 8.24017 -0.59593 0.27137 0.30107 3.57549 -3.35427 -0.0025 -0.01651 -6.20034 0.51107 0 0 0 -0.973 0 -0.04467 0.22645 2.97757 0 -0.01926 0 -1.5107 0.16614 0.5459 -1.44638
GLY_339 -4.87076 0.45 3.70175 -4e-05 0 0 1.63712 -2.28237 -0 -0 -0.47853 -0.41518 0 0 0 0 0 -0.07976 0 0 0 0.5319 0 0.83697 -0.0891 0.67007 -0.38791
ILE_340 -9.52088 1.4605 3.34517 -0.66282 0.57969 0.20668 2.83135 -3.07169 -0 -0 -1.88471 0.35471 0 0 0 0 0 -0.01207 0.73915 1.25408 0 -0.20105 0 0.73287 0.11016 0.98082 -2.75804
ASN_341 -6.02952 0.39421 5.92846 -0.17122 0.01307 0.24933 2.88326 -3.03351 -0.00017 -0.00569 -2.39605 -0.3573 0 0 0 -0.8367 0 -0.00326 0.00619 0 1.41509 0.40346 0 -0.93687 0.09143 0.79912 -1.58669
VAL_342 -8.91038 0.96747 3.82246 -0.30928 0.21138 0.06976 2.97865 -3.07978 -8e-05 -0.00132 -2.19078 -0.02592 0 0 0 0 0 -0.06448 0.00114 0.02886 0 -0.34749 0 1.9342 0.06139 0.43123 -4.42299
ALA_343 -6.87589 0.9738 3.13983 -0.02252 0 0 2.49858 -2.64062 -0 -0 -1.74559 -0.3396 0 0 0 0 0 0.05819 0 0 0 -0.286 0 1.8394 -0.22947 0.49773 -3.13216
ILE_344 -7.90478 0.52924 3.65121 -0.50283 0.27416 0.10179 2.64209 -2.60043 -0 -0 -2.27191 -0.01999 0 0 0 0 0 0.0059 0.03093 0.53679 0 -0.44196 0 0.73287 -0.24278 0.61698 -4.86273
VAL_345 -8.48297 1.47932 3.69964 -0.32208 0.26555 0.07303 3.06218 -3.08224 -0 -0 -2.17638 -0.16971 0 0 0 0 0 -0.06233 0.00347 0.1452 0 -0.22179 0 1.9342 -0.094 0.65016 -3.29875
MET_346 -11.946 1.0202 5.50023 -0.59793 0.17425 0.18564 3.24753 -3.37426 -0 -0 -2.47933 0.00968 0 0 0 0 0 0.21296 0.15546 1.08174 0 -0.0085 0 0.60916 -0.12206 0.62104 -5.71016
LYS_347 -6.26253 0.63687 7.38082 -0.78461 0.27226 0.67449 2.85173 -3.14932 -0 -0 -2.83663 -0.17301 0 0 0 0 0 0.04238 0.03468 2.64125 0 -0.01444 0 -1.5107 -0.17323 0.63556 0.26557
SER_348 -3.22697 0.18971 3.76186 -0.02426 1e-05 0.0231 1.74899 -1.79121 -0 -0 -0.73126 -0.36939 0 0 0 0 0 -0.0276 0.00525 1.00756 0 0.06359 0.60038 -0.77834 -0.43277 0.53047 0.54913
LEU_349 -6.93731 0.70789 1.86156 -0.49333 0.14002 0.14375 1.46239 -2.00091 -0 -0 -1.24307 0.12194 0 0 0 0 0 -0.03269 0.03365 0.08029 0 -0.09706 0 0.18072 -0.52933 0.47739 -6.12409
GLY_350 -2.02901 0.14372 2.2893 -5e-05 0 0 1.02763 -1.22857 -0 -0 -1.4319 -0.331 0 0 0 0 0 -0.16508 0 0 0 -1.52917 0 0.83697 -0.37269 0.61382 -2.17601
PHE_351 -8.44566 1.61002 1.84547 -0.67833 0.15742 0.3659 1.68857 -2.03732 -0.00381 -0.05508 -1.52829 0.39848 0 0 0 0 0 0.13424 0.02462 0 2.09945 -0.31567 0 1.0402 -0.14446 0.76117 -3.08307
ASP_352 -2.35135 0.13346 3.6403 -0.27573 0.07016 0.90106 1.39354 -1.45091 -0.03345 -0.30207 -2.69169 -0.45649 0 0 0 -0.24545 0 0.05264 0.00275 0 2.3014 -0.61265 0 -2.3716 1.28737 1.68001 0.67129
PRO_353 -5.95805 0.98083 3.07639 -0.19342 0.00678 0.14102 1.21954 -1.35794 -0.00862 -0.05939 -1.51419 0.02108 0 0 0 0 0 0.10304 0.00631 0.39725 0 -0.78242 0 -2.4119 1.13495 1.60567 -3.59307
THR_354 -6.02244 0.62655 3.42139 -0.1626 0.08391 0.05683 2.53077 -2.29256 -0.01544 -0.11197 -3.06094 -0.34697 0 0 0 -0.55109 0 0.03256 0.01176 0.28485 0 -0.21059 2.3076 -1.0874 -0.13315 0.46415 -4.1748
VAL_355 -8.23979 1.54182 1.6075 -0.27355 0.22488 0.05576 2.40578 -2.47558 -0.00397 -0.01164 -2.70685 -0.28817 0 0 0 0 0 -0.05489 0.52371 0.32303 0 -0.80246 0 1.9342 -0.17886 0.46019 -5.95888
ILE_356 -9.20488 1.00769 1.66121 -0.55691 0.49441 0.12478 2.25912 -2.39866 -0.00579 -0.02313 -2.28913 -0.13615 0 0 0 0 0 0.19051 0.1032 1.89874 0 -0.75135 0 0.73287 -0.4967 0.72094 -6.66925
THR_357 -7.49892 1.41062 3.72389 -0.11733 0.10448 0.0874 2.52455 -2.43596 -0.00797 -0.04731 -2.19654 -0.70832 0 0 0 0 0 0.46946 0.0293 0.1003 0 -0.5136 2.30574 -1.0874 -0.52248 1.09605 -3.28404
PHE_358 -9.54239 1.42497 -0.34791 -0.5646 0.04708 0.2573 0.80502 -1.43033 -0.02836 -0.25291 -0.76224 0.04261 0 0 0 0 0 -0.07313 0.03489 0 2.8875 -0.25901 0 1.0402 -0.12296 1.18702 -5.65724
LEU_359 -8.64774 0.61676 2.67546 -0.45375 0.16224 0.08018 2.52699 -2.1128 -0.00703 -0.03182 -1.90372 0.07438 0 0 0 0 0 0.20843 0.07237 0.7272 0 0.18733 0 0.18072 0.20606 0.74297 -4.69576
GLY_360 -4.71703 0.95331 4.8482 -0.00087 0 0 2.47821 -2.43078 -0 -0 -2.83502 -0.2992 0 0 -0.79669 0 0 -0.11665 0 0 0 -0.85905 0 0.83697 0.35965 0.88074 -1.69822
GLN_361 -4.75142 1.17969 5.17817 -0.47535 0.222 0.47744 1.79614 -2.20976 -0 -0 -2.06639 -0.81943 0 0 -0.54247 0 0 0.1232 0.13515 0 2.93991 0.99524 0 -0.18838 5.9664 3.42729 11.3874
PRO_362 -5.65674 1.28787 3.05794 -0.07049 0 0.04371 1.28688 -1.447 -0 -0 -1.40454 0.62617 0 0 0 0 0 -0.15369 0.01558 0.3803 0 0.01383 0 -2.4119 5.55682 3.15143 4.27618
THR_363 -7.63494 0.6029 5.41401 -0.11722 0.04336 0.05112 3.12996 -3.03342 -0.00116 -0.01123 -2.62201 -1.41552 0 0 -0.81406 0 0 0.80991 0.43901 0.20224 0 -0.03449 2.29076 -1.0874 -0.28981 0.96967 -3.10831
LYS_364 -9.42366 1.39593 8.35954 -0.81072 0.35248 0.55071 3.41724 -3.7904 -0 -0 -2.64837 0.11067 0 0 0 -0.71495 0 -0.01361 0.16871 3.37276 0 0.06836 0 -1.5107 -0.19346 1.25756 -0.05192
ASN_365 -5.71426 0.35971 6.92077 -0.16979 0.03452 0.25607 2.99368 -3.02536 -0.00912 -0.07798 -2.65119 -0.33427 0 0 0 -0.71495 0 0.04681 0.01812 0 1.40913 0.40726 0 -0.93687 0.00405 0.92714 -0.25652
LEU_366 -9.74263 1.17909 3.46005 -0.65301 0.15833 0.21469 2.46455 -2.80255 -0 -0 -1.06043 0.12006 0 0 0 0 0 -0.01839 0.08277 0.82606 0 -0.20604 0 0.18072 0.03763 0.52454 -5.23457
PHE_367 -11.0975 0.72697 3.62939 -0.88203 0.07047 0.31424 3.11251 -3.10258 -0 -0 -1.78939 -0.02239 0 0 0 0 0 -0.00927 0.08838 0 1.85099 -0.49609 0 1.0402 0.04194 0.38499 -6.13917
LEU_368 -7.28711 0.80891 4.74876 -0.49297 0.28465 0.11178 2.707 -2.78477 -0 -0 -2.63543 0.26975 0 0 0 0 0 -0.02095 0.01657 0.37368 0 -0.27196 0 0.18072 -0.09905 0.39857 -3.69185
GLU_369 -6.37966 0.55636 7.12882 -0.47486 0.07411 0.93908 3.13772 -2.90059 -0.00912 -0.07798 -3.74412 -0.51537 0 0 0 -0.71265 0 -0.00904 0.01655 0 3.46296 -0.35949 0 -2.7348 -0.49607 0.41761 -2.68053
LEU_370 -9.41981 1.27259 3.8303 -0.53456 0.3002 0.15698 1.7431 -2.47455 -0.00819 -0.11057 -1.26029 0.19285 0 0 0 0 0 -0.03635 0.13849 0.14997 0 -0.11976 0 0.18072 -0.5968 0.55421 -6.04147
VAL_371 -8.28505 1.27717 3.01361 -0.27825 0.19544 0.04846 2.73617 -2.52559 -0 -0 -2.28432 -0.03414 0 0 0 0 0 0.48426 0.00043 0.23101 0 -0.09289 0 1.9342 -0.15386 0.80808 -2.92527
LYS_372 -4.49062 0.83493 5.96306 -0.30302 0.02614 0.13308 2.73812 -2.49726 -0.00977 -0.04808 -3.0193 -0.01622 0 0 0 -0.71265 0 0.11271 0.06905 1.70044 0 -0.06697 0 -1.5107 5.77618 1.58513 6.26426
PRO_373 -4.08636 1.28005 2.22996 -0.08444 6e-05 0.05051 0.55826 -1.0212 -0 -0 -0.25883 0.59805 0 0 0 0 0 -0.19426 0.02071 0.41601 0 -0.65107 0 -2.4119 5.66201 1.66395 3.7715
TYR_374 -6.42254 0.70474 2.9556 -0.70384 0.06596 0.45454 1.35435 -1.86462 -0.04635 -0.25626 -1.11536 -0.21714 0 0 0 0 0 0.12469 0.58968 0 2.04985 -0.07075 0.07537 1.2797 0.2207 0.87472 0.05304
ASP_375 -2.51518 0.19804 3.32814 -0.12659 0.05008 0.39988 1.0239 -1.4019 -0.01081 -0.06295 -1.2639 -0.91403 0 0 0 0 0 0.13082 0.00365 0 2.40368 -0.58464 0 -2.3716 0.13697 0.60717 -0.96926
LEU_376 -7.11328 1.34269 1.55016 -0.59625 0.33924 0.12889 0.95828 -1.82799 -0.04089 -0.19741 -0.57181 0.40642 0 0 0 0 0 -0.03896 0.07646 0.64095 0 -0.37122 0 0.18072 -0.18133 0.6547 -4.66062
ASN_377 -4.86758 0.36393 4.02607 -0.2591 0.02908 0.48325 2.25352 -2.30839 -0.01082 -0.07809 -2.32759 -0.65969 0 0 0 -0.55109 0 -0.04141 0.02331 0 2.59135 -0.42903 0 -0.93687 -0.14623 0.58494 -2.26045
ILE_378 -6.76467 0.8294 0.39953 -0.60815 0.42645 0.11261 1.27194 -1.57699 -0 -0 0.24749 0.32853 0 0 0 0 0 0.02137 0.04409 0.94172 0 -0.76423 0 0.73287 -0.34245 0.45195 -4.24854
VAL_379 -4.95548 0.66027 1.31904 -0.32687 0.36379 0.07774 0.71571 -1.55734 -0.00786 -0.02577 -0.91837 -0.68636 0 0 0 0 0 0.19094 0.00083 0.19134 0 0.30778 0 1.9342 0.25914 0.60902 -1.84825
SER_380 -4.24515 0.41942 2.92111 -0.02989 0 0.06586 1.55026 -1.51582 -0 -0 0.00854 -0.42402 0 0 0 0 0 0.00392 0.01029 0.19166 0 -0.43633 0.60107 -0.77834 0.3521 0.91912 -0.3862
PHE_381 -8.02899 0.82028 3.80288 -0.86697 0.17689 0.0726 2.17515 -2.59111 -0.00443 -0.04223 -1.64555 -0.59741 0 0 0 0 0 -0.00871 0.0064 0 2.82939 -0.20415 0 1.0402 -0.29007 0.98775 -2.36809
ILE_382 -4.71644 0.58558 1.7881 -0.6239 0.42162 0.12361 0.62705 -1.56284 -0 -0 -0.45336 0.28863 0 0 0 0 0 -0.05462 0.14502 0.99179 0 -0.70963 0 0.73287 -0.36152 0.65325 -2.1248
SER_383 -4.4821 0.12925 4.03672 -0.02451 0 0.05778 1.93789 -2.05746 -0.00747 -0.03837 -0.87373 -0.62775 0 0 0 0 0 -0.02745 0.00991 0.32204 0 -0.2585 0.6004 -0.77834 -0.23039 0.37663 -1.93547
GLU_384 -2.04422 0.03293 2.80861 -0.46844 0.26899 1.46616 1.03631 -1.20548 -0.03577 -0.26601 -1.77302 -3.01117 0 0 -0.54247 -0.99705 0 -0.03595 0.01785 0 3.72463 -0.22228 0 -2.7348 -0.29463 0.34672 -3.92911
THR_385 -4.45352 0.57598 3.46685 -0.18648 0.087 0.06686 1.78813 -1.96476 -0.01556 -0.14494 -0.92982 -0.83155 0 0 0 0 0 0.04824 0.02185 0.74773 0 -0.5947 2.29941 -1.0874 -0.03238 0.41644 -0.72262
LYS_386 -5.06464 0.34023 5.44132 -0.57263 0.23644 0.59077 1.2942 -2.33274 -0.03066 -0.16275 -3.91852 0.18568 0 0 0 0 0 0.2348 0.06591 3.46772 0 -0.01377 0 -1.5107 0.21494 0.51506 -1.01933
THR_387 -7.0691 0.3841 5.35707 -0.14375 0.04209 0.05304 2.88363 -2.75859 -0.03974 -0.24116 -2.65806 -0.01482 0 0 -1.61076 0 0 -0.05396 0.03906 0.08913 0 0.04509 2.38664 -1.0874 -0.22826 0.59261 -4.03313
ARG_388 -9.65662 1.17552 8.63831 -0.69857 0.25469 0.50064 3.6877 -4.05867 -0.01249 -0.1122 -5.15041 0.48203 0 0 -1.42619 0 0 -0.00415 0.80761 3.46237 0 -0.10603 0 -1.2888 -0.34883 0.7271 -3.127
ILE_389 -7.78654 0.81553 2.63169 -0.54452 0.27014 0.12938 2.17639 -2.13996 -0.0015 -0.03606 -2.28206 -0.25838 0 0 -1.7064 0 0 0.04441 0.16455 2.00819 0 -0.55215 0 0.73287 -0.26236 1.28969 -5.3071
ASN_390 -6.62357 0.14601 6.46308 -0.17052 0.00399 0.24514 4.18676 -3.14629 -0.02843 -0.16993 -5.10303 -0.2844 0 0 -0.893 -0.4813 0 -0.01561 0.08734 0 1.76629 0.04817 0 -0.93687 -0.01374 1.05143 -3.86848
LEU_391 -8.21476 1.00052 1.54754 -0.52478 0.30501 0.11967 2.50691 -1.90135 -0 -0 -2.64678 0.07383 0 0 0 0 0 0.03039 0.03856 0.93459 0 -0.19224 0 0.18072 0.07796 0.57663 -6.08761
LYS_392 -7.42072 0.58428 7.26024 -0.49872 0.10025 0.31213 2.84403 -3.01572 -0.03186 -0.14596 -5.45029 -0.21967 0 0 0 -0.19864 0 0.06049 0.3955 2.38578 0 0.34576 0 -1.5107 0.3951 0.72607 -3.08264
LEU_393 -7.24411 0.76784 1.98625 -0.49152 0.26529 0.11476 2.58938 -2.1907 -0.00529 -0.01529 -2.5495 0.04843 0 0 0 0 0 -0.02686 0.18662 1.02782 0 -0.27787 0 0.18072 0.42825 0.60326 -4.60252
LEU_394 -5.5604 0.50945 3.80901 -0.60598 0.17365 0.17249 2.19705 -2.21314 -0.01043 -0.03251 -2.62345 0.23899 0 0 0 0 0 -0.06692 0.0025 0.58872 0 -0.35031 0 0.18072 0.05759 0.49355 -3.03942
LYS_395 -4.52912 0.46373 5.6842 -0.41476 0.06291 0.21947 2.78106 -2.40619 -0.00529 -0.01529 -4.33604 0.3517 0 0 0 -0.52881 0 -0.01401 0.08033 2.55636 0 0.01908 0 -1.5107 0.16019 0.43199 -0.94919
ASP_396 -2.54636 0.32679 3.99769 -0.12639 0.01657 0.39737 1.40736 -1.50356 -0 -0 -2.65893 -0.89259 0 0 0 -0.52881 0 -0.06451 0.12839 0 2.43994 -0.58477 0 -2.3716 -0.12298 0.34731 -2.33908
GLU_397 -2.19395 0.36087 1.84433 -0.22543 0.04757 0.36685 0.05854 -0.97057 -0 -0 -0.03099 -0.56881 0 0 0 0 0 0.01253 0.01437 0 2.77497 0.36414 0 -2.7348 -0.03119 0.52732 -0.38424
LYS_398 -3.69487 0.36777 4.50693 -0.47708 0.12117 0.26888 2.45285 -2.13022 -0.01082 -0.03405 -2.03375 -0.05473 0 0 0 0 0 0.01242 0.00417 1.79559 0 0.09095 0 -1.5107 0.18751 0.47981 0.34185
THR_399 -3.35865 0.26527 1.51091 -0.17041 0.08749 0.06124 0.46537 -1.15812 -0 -0 -0.35434 -0.26311 0 0 0 0 0 0.05722 0.00655 0.16028 0 -0.16263 2.30883 -1.0874 -0.01521 0.26241 -1.3843
THR_400 -3.38454 0.30742 3.00692 -0.2294 0.18589 0.09326 2.13436 -1.62762 -0.02009 -0.07528 -2.32232 -1.11193 0 0 0 0 0 0.13405 0.00144 1.57705 0 -0.14845 2.28331 -1.0874 0.06144 0.34529 0.12342
GLU_401 -3.63526 0.43969 4.33398 -0.20863 0.03334 0.31967 1.27975 -1.71614 -0.0016 -0.0101 -3.03872 -0.57848 0 0 0 -0.19864 0 0.03859 0.07677 0 3.14386 0.04006 0 -2.7348 0.04816 0.4501 -1.91841
ILE_402 -5.86266 0.62499 1.41372 -0.46486 0.36863 0.10152 1.88407 -1.53307 -0.01179 -0.04952 -2.21026 -0.0792 0 0 0 0 0 -0.06044 0.08299 0.28402 0 -0.68071 0 0.73287 -0.11968 0.43254 -5.14683
ASN_403 -3.40028 0.11613 2.51591 -0.1783 0.04862 0.2528 0.64159 -1.2497 -0.01923 -0.14349 -0.48102 -0.43491 0 0 0 0 0 0.09784 0.03332 0 1.80309 0.35666 0 -0.93687 -0.03007 0.6751 -0.33281
ASP_404 -6.45131 0.60568 9.19473 -0.13627 0.01345 0.42591 3.83259 -3.65606 -0.01626 -0.09607 -5.94729 -1.44668 0 0 -2.39732 0 0 0.03808 0.02813 0 3.22627 0.39161 0 -2.3716 0.22819 1.00192 -3.53229
LEU_405 -5.09666 0.43816 4.63993 -0.50513 0.17644 0.10318 1.91346 -2.11602 -0.00311 -0.02599 -1.75566 0.34237 0 0 0 0 0 -0.04015 0.22941 0.63091 0 -0.01827 0 0.18072 -0.16299 0.84256 -0.22683
SER_406 -2.92479 0.43081 3.04674 -0.0269 0.00027 0.02344 0.86893 -1.34148 -0 -0 -0.21467 -0.29697 0 0 0 0 0 0.06751 0.00096 0.43709 0 0.02429 0.61321 -0.77834 -0.54087 1.00707 0.39631
PRO_407 -3.81072 0.34968 2.07432 -0.19105 0.00371 0.13894 0.62614 -0.90286 -0 -0 -0.1726 -0.00063 0 0 0 0 0 0.03055 0.00416 0.85556 0 -0.9759 0 -2.4119 -0.65901 0.85704 -4.18457
LEU_408 -2.29455 0.09595 1.6057 -0.60255 0.1844 0.16992 0.37405 -0.97967 -0.01556 -0.14494 -0.25597 0.2294 0 0 0 0 0 -0.07948 0.08304 0.5424 0 -0.2395 0 0.18072 -0.44022 0.31092 -1.27594
ILE_409 -6.85858 0.83484 0.56219 -0.60394 0.34524 0.11579 0.5547 -1.34895 -0 -0 -0.15846 0.17301 0 0 0 0 0 -0.06895 0.00486 1.0306 0 -0.77873 0 0.73287 -0.26617 0.53108 -5.1986
THR_410 -3.82332 0.21718 4.46424 -0.11609 0.0961 0.07901 2.38095 -2.16186 -0.00647 -0.10787 -2.38484 -0.53904 0 0 0 0 0 0.01005 0.00011 0.04313 0 -0.39832 2.31783 -1.0874 -0.48807 0.52343 -0.98126
ASP_411 -3.03185 0.3629 4.87683 -0.11441 0.0117 0.35078 2.06789 -2.12529 -0 -0 -4.74184 -0.42723 0 0 0 0 0 0.00395 0.01476 0 1.69954 0.05085 0 -2.3716 -0.46164 0.21037 -3.62431
ALA_412 -3.26207 0.22232 3.66104 -0.02351 0 0 1.38923 -1.82352 -0.01164 -0.11601 -0.54642 -0.36312 0 0 0 0 0 -0.04756 0 0 0 -0.31376 0 1.8394 -0.50663 0.15146 0.2492
ASN_413 -7.88326 0.67177 6.41815 -0.17489 0.01841 0.25958 3.64803 -3.4893 -0.0293 -0.15814 -2.24227 -0.22866 0 0 0 -0.99705 0 0.14095 0.02618 0 1.64246 0.23547 0 -0.93687 -0.20052 0.30462 -2.97466
LEU_414 -8.35313 0.89696 3.79327 -0.67321 0.14001 0.25786 2.67449 -2.8727 -0 -0 -2.12027 0.04672 0 0 0 0 0 0.0129 0.02694 0.97329 0 -0.26145 0 0.18072 -0.00865 0.51878 -4.76749
THR_415 -4.72324 0.16331 5.89461 -0.20253 0.11202 0.07281 2.79516 -2.7062 -0 -0 -3.96964 -0.05919 0 0 0 0 0 -0.00042 0.00204 0.06527 0 0.00549 2.29102 -1.0874 -0.06816 0.45515 -0.95989
GLU_416 -5.21431 0.4658 5.24253 -0.42659 0.04519 0.81761 2.45634 -2.52181 -0.01164 -0.11601 -1.59445 -0.46761 0 0 0 0 0 0.01183 0.03307 0 3.44293 -0.24059 0 -2.7348 -0.17826 0.31601 -0.67477
LEU_417 -10.1415 1.46769 3.67266 -0.67626 0.81014 0.32134 2.94393 -3.09052 -0 -0 -2.60679 -0.16128 0 0 0 0 0 -0.02428 0.03273 1.46057 0 -0.21474 0 0.18072 -0.25296 0.55586 -5.72268
LEU_418 -8.77273 0.68533 4.04308 -0.48464 0.20588 0.12414 2.97535 -2.99148 -0 -0 -2.71988 0.19503 0 0 0 0 0 0.12204 0.01907 0.27318 0 -0.29073 0 0.18072 -0.2148 0.63881 -6.01165
THR_419 -4.43839 0.28971 5.46265 -0.19725 0.09194 0.06895 2.81117 -2.58011 -0 -0 -2.84724 -0.06892 0 0 0 0 0 0.08975 0.00265 0.06329 0 -0.01228 2.31224 -1.0874 -0.13464 0.40301 0.22914
PHE_420 -5.60027 0.41753 4.96873 -0.58847 0.03448 0.26168 2.99996 -2.77341 -0 -0 -2.26322 -0.04553 0 0 0 0 0 0.04093 0 0 2.64759 0.04095 0 1.0402 -0.0487 0.25248 1.38494
LEU_421 -10.2962 1.10766 3.68602 -0.59104 0.17854 0.17005 3.65441 -3.36284 -0.01055 -0.07439 -2.59958 -0.05191 0 0 0 0 0 0.00098 0.40678 1.08666 0 -0.17932 0 0.18072 -0.01661 0.47554 -6.23513
LYS_422 -6.01728 0.44088 4.85417 -0.40511 0.05618 0.20705 2.59304 -2.61891 -0 -0 -2.08856 -0.09876 0 0 0 0 0 -0.02535 0.02552 1.85302 0 0.01577 0 -1.5107 0.05711 0.4641 -2.19781
ALA_423 -3.26537 0.15085 3.4014 -0.02304 0 0 1.32961 -1.91409 -0.02287 -0.1533 -0.83471 -0.35983 0 0 0 0 0 -0.04999 0 0 0 -0.37454 0 1.8394 -0.35765 0.17629 -0.45786
ASN_424 -5.99802 0.5455 5.79995 -0.21086 0.01372 0.29054 3.01143 -3.0564 -0 -0 -2.50172 -0.32501 0 0 0 0 0 -0.01819 0.01937 0 2.6828 0.22919 0 -0.93687 -0.14416 0.27992 -0.31882
VAL_425 -8.2737 1.06185 4.3239 -0.31075 0.14009 0.06961 2.95241 -3.07548 -0.01616 -0.08383 -2.0157 -0.07724 0 0 0 0 0 -0.0243 0.28246 0.21102 0 -0.09332 0 1.9342 0.10644 0.49733 -2.39118
LYS_426 -4.25995 0.41249 3.58355 -0.46735 0.12673 0.3021 1.13238 -1.78544 -0.02918 -0.22936 -0.23564 -0.29232 0 0 0 0 0 -0.11687 0.01401 1.68339 0 -0.03647 0 -1.5107 0.07244 0.60686 -1.02935
ASN_427 -2.63963 0.28379 3.21041 -0.20375 0.04104 0.3345 0.83166 -1.47541 -0.02292 -0.15357 -1.00854 -0.60461 0 0 0 0 0 -0.05712 0.00039 0 2.1669 -0.56001 0 -0.93687 -0.02988 0.50578 -0.31782
ASN_428 -6.17956 0.37375 6.28593 -0.14679 0.01541 0.1949 1.59904 -2.84689 -0.03902 -0.24541 -1.69327 -0.20087 0 0 0 0 0 -0.01697 0.02374 0 1.53034 -0.18354 0 -0.93687 -0.1049 0.34803 -2.22293
ASP_429 -4.57278 0.40364 5.745 -0.10493 0.00061 0.31796 2.78481 -2.47245 -0 -0 -4.16938 -0.20419 0 0 -0.98514 0 0 0.05492 0.0103 0 2.2262 0.1654 0 -2.3716 0.46742 0.40891 -2.29529
LEU_430 -9.12912 0.73695 3.26536 -0.5479 0.12206 0.13202 3.1194 -2.66617 -0 -0 -2.33429 0.20743 0 0 0 0 0 0.04119 0.03994 0.8202 0 -0.15658 0 0.18072 0.55199 0.59826 -5.01853
VAL_431 -8.66917 1.89932 3.87368 -0.39033 0.42023 0.09809 2.75857 -3.02105 -0.0182 -0.07065 -2.36121 -0.14487 0 0 0 0 0 0.22866 0.2346 0.88113 0 -0.78549 0 1.9342 -0.03837 0.85953 -2.31132
ILE_432 -9.90916 1.92549 2.6186 -0.57747 0.63617 0.15625 2.74815 -2.69139 -0 -1e-05 -2.6616 0.03433 0 0 0 0 0 -0.05957 0.23932 3.34871 0 -0.76154 0 0.73287 -0.39371 1.15182 -3.46273
ILE_433 -7.82273 0.49293 1.89027 -0.48271 0.39324 0.11489 2.28513 -2.15478 -0.04274 -0.168 -2.67925 -0.05138 0 0 0 0 0 -0.02952 0.00928 0.35993 0 -0.58609 0 0.73287 -0.40699 0.86813 -7.27751
ASN_434 -6.58806 0.47946 4.72429 -0.21224 0.01857 0.32662 2.04337 -2.70015 -0 -1e-05 -1.72021 -0.61316 0 0 0 0 0 0.32878 0 0 2.41684 0.59894 0 -0.93687 0.00227 0.77461 -1.05694
GLY_435 -2.57115 0.07698 2.20893 -0.00021 0 0 1.01367 -1.22814 -0.03107 -0.11661 -1.15295 -0.18681 0 0 0 0 0 -0.0354 0 0 0 -1.51423 0 0.83697 0.20488 0.87364 -1.62149
ARG_436 -3.23762 0.21434 3.3896 -0.93956 0.48457 0.75018 1.01422 -1.39969 -0 -0 -1.49288 0.03138 0 0 0 -0.85663 0 -0.01306 0.1009 4.03887 0 0.21516 0 -1.2888 0.19705 0.66056 1.86857
PHE_437 -7.26912 1.38371 0.54804 -0.87146 0.06501 0.16635 0.52266 -1.16653 -0.00654 -0.01925 0.57128 -0.15169 0 0 0 0 0 -0.0122 0.37608 0 2.10422 -0.16928 0 1.0402 1.76294 0.66179 -0.46378
LYS_438 -6.18797 0.63856 6.2011 -0.31901 0.02671 0.14331 2.32515 -2.76713 -0.00018 -0.00209 -3.83688 -0.07203 0 0 0 0 0 0.06036 0.02948 1.89475 0 -0.10069 0 -1.5107 1.983 0.5698 -0.92447
PHE_439 -5.86583 0.49353 3.49839 -0.60646 0.02822 0.29028 1.7934 -1.93848 -0 -0 -1.0408 -0.03801 0 0 0 0 0 -0.00684 0.05697 0 3.19534 -0.30343 0 1.0402 0.38075 0.32101 1.29822
GLU_440 -4.83176 0.34831 5.92946 -0.23264 0.02888 0.33338 1.57674 -2.44232 -0 -0 -2.07078 -0.61895 0 0 0 0 0 -0.05299 0.04363 0 3.04637 -0.30744 0 -2.7348 -0.31286 0.26552 -2.03225
ALA_441 -6.12718 0.84184 3.06195 -0.02298 0 0 2.28743 -2.37205 -0.00309 -0.05628 -0.86742 -0.36669 0 0 0 0 0 -0.03715 0 0 0 -0.1487 0 1.8394 -0.4216 0.32374 -2.06879
LEU_442 -8.35142 1.24502 3.8318 -0.48219 0.17637 0.09992 2.72584 -2.86219 -0 -0 -2.04009 0.24472 0 0 0 0 0 0.03247 0.07973 0.61001 0 -0.2245 0 0.18072 -0.19565 0.48949 -4.43996
GLU_443 -6.40213 0.39191 7.25995 -0.37138 0.20862 0.4461 2.96699 -3.28283 -0.00073 -0.00657 -2.84144 -0.59398 0 0 0 -0.84175 0 -0.02729 0.03606 0 3.20703 -0.08516 0 -2.7348 -0.16782 0.62464 -2.21459
LYS_444 -6.64162 0.43147 6.42994 -0.30719 0.03945 0.14455 2.60213 -3.02878 -0 -0 -2.96229 -0.0163 0 0 0 0 0 0.04887 0.12934 1.69928 0 -0.02128 0 -1.5107 -0.35084 0.61233 -2.70162
VAL_445 -8.01841 1.02394 2.69247 -0.31286 0.21294 0.07089 2.83358 -2.68496 -0 -0 -2.08163 -0.10714 0 0 0 0 0 -0.05318 0.00289 0.03815 0 -0.32493 0 1.9342 -0.24339 0.4899 -4.52753
LEU_446 -8.59061 0.56335 4.11919 -0.64504 0.30685 0.24536 3.07949 -3.06482 -0.0008 -0.00616 -2.42309 -0.11626 0 0 0 0 0 -0.01496 0.24668 1.28177 0 -0.20159 0 0.18072 -0.02474 0.38793 -4.67672
ASN_447 -5.89978 0.28441 6.56806 -0.16883 0.01574 0.24857 3.33818 -3.12673 -0 -0 -3.94855 -0.30306 0 0 0 -0.84175 0 0.05232 0.02311 0 1.43219 0.44977 0 -0.93687 0.04621 0.39332 -2.3737
LEU_448 -7.20998 0.36992 4.62162 -0.46551 0.17742 0.1045 2.57418 -2.74608 -0.00055 -0.00448 -2.25073 0.22161 0 0 0 0 0 -0.00712 0.12152 0.44424 0 -0.25549 0 0.18072 -0.05804 0.32758 -3.85466
VAL_449 -8.79877 2.32598 3.72341 -0.32743 0.40637 0.0736 2.84272 -3.20503 -0 -0 -2.14033 -0.12055 0 0 0 0 0 -0.05211 0.00748 0.06269 0 -0.34487 0 1.9342 -0.1433 0.54943 -3.2065
PHE_450 -5.04397 0.27528 4.93464 -0.95377 0.06414 0.32334 2.05528 -2.46647 -0 -0 -2.0189 -0.00835 0 0 0 0 0 -0.013 0.00888 0 1.8065 -0.39094 0 1.0402 -0.03642 0.56021 0.13664
THR_451 -3.61347 0.18739 3.97072 -0.20406 0.1353 0.07402 1.72216 -1.89377 -0.0008 -0.00616 -1.76733 -0.02753 0 0 0 0 0 -0.03338 0.00074 0.09542 0 0.08775 2.28291 -1.0874 0.06106 0.30701 0.29057
LEU_452 -6.42137 0.62022 3.33735 -0.49569 0.21098 0.14402 1.63894 -2.169 -0.01863 -0.15497 -1.41963 0.1282 0 0 -0.59918 0 0 -0.08367 0.1355 0.07313 0 -0.09248 0 0.18072 -0.17196 0.64514 -4.51239
THR_453 -2.48013 0.18424 3.10131 -0.14854 0.09633 0.11803 1.55552 -1.57691 -0 -0 -2.44391 -0.26295 0 0 -0.59918 0 0 0.04255 0.13508 0.91998 0 1.6912 4.36038 -1.0874 1.01074 0.95422 5.57056
GLU_454 -8.61301 1.47906 9.46231 -0.2226 0.03411 0.23568 2.67101 -4.23547 -0.04388 -0.30955 -1.92818 -0.11299 0 0 0 0 0 0.14757 0.30606 0 4.00475 -0.01344 0 -2.7348 1.22123 1.23585 2.5837
ASN_455 -5.30558 0.56028 3.66758 -0.18955 0.0129 0.28242 2.37342 -2.19704 -0.02774 -0.1326 -2.14132 -0.48964 0 0 0 0 0 -0.03859 0.00781 0 2.80461 -0.38225 0 -0.93687 -0.07846 1.06857 -1.14206
VAL_456 -7.21826 1.36429 2.23853 -0.28835 0.23941 0.06428 2.26413 -2.19885 -0 -0 -3.03677 0.19561 0 0 0 0 0 0.40347 0.00442 0.08251 0 -0.43316 0 1.9342 -0.33215 0.90382 -3.81286
VAL_457 -8.12196 1.22767 2.464 -0.26172 0.15271 0.05191 2.82268 -2.42076 -0.01708 -0.06415 -2.93402 -0.25115 0 0 0 0 0 0.13722 0.00213 0.31413 0 -0.80246 0 1.9342 -0.5079 0.88605 -5.3885
ILE_458 -9.04693 1.32736 1.79251 -0.49231 0.49214 0.11473 2.25765 -1.99683 -0 -0 -2.70791 0.06018 0 0 0 0 0 0.35762 0.33964 0.38835 0 -0.78046 0 0.73287 -0.44392 0.7869 -6.81842
ASP_459 -6.0703 0.60249 8.08251 -0.23628 0.11019 0.77302 3.56169 -3.39003 -0.02971 -0.13951 -6.94622 -1.31516 0 0 0 -0.78216 0 0.0962 0.09242 0 1.92347 -0.51404 0 -2.3716 0.06671 1.19992 -5.28639
VAL_460 -7.76658 1.0091 1.85591 -0.23707 0.13139 0.04406 1.4774 -2.29288 -0 -0 -0.10184 -0.23564 0 0 0 0 0 -0.02678 0.00278 0.73461 0 -0.33949 0 1.9342 0.23352 0.97893 -2.59836
ASP_461 -4.64606 0.26736 6.53061 -0.26603 0.06071 0.89594 3.04648 -2.71031 -0.00964 -0.07265 -5.83276 -2.19543 0 0 0 -0.85663 0 -0.00809 0.22834 0 4.10142 0.14574 0 -2.3716 -0.11679 0.88581 -2.92358
GLU_462 -4.19534 0.28133 4.69942 -0.19665 0.03584 0.27477 2.11289 -1.94292 -0.02139 -0.152 -1.47727 -0.30522 0 0 0 0 0 0.12876 0.00104 0 2.60439 0.35098 0 -2.7348 5.46869 0.93647 5.869
SER_463 -3.72674 0.21164 3.69089 -0.02894 0.00048 0.04639 1.77943 -1.79258 -0.02139 -0.152 -1.645 -0.99228 0 0 0 0 0 -0.05593 0.00044 0.17166 0 -0.20028 0.60168 -0.77834 5.16943 0.58642 2.86499
LYS_464 -8.31896 0.84705 6.28048 -0.35583 0.05194 0.21646 2.77622 -3.03314 -0 -0 -1.34475 0.14792 0 0 0 0 0 0.65793 0.10899 2.42925 0 -0.12436 0 -1.5107 -0.39469 0.69345 -0.87273
MET_465 -12.1549 1.67605 6.29971 -0.71127 0.12537 0.37667 2.98235 -3.42493 -0 -0 -2.54325 -0.01922 0 0 0 0 0 -0.04253 0.77903 1.88019 0 0.031 0 0.60916 -0.04465 0.87825 -3.30294
LEU_466 -7.58206 0.40889 6.14709 -0.67571 0.26316 0.23714 2.81081 -3.14398 -0.00964 -0.07265 -1.29194 0.10928 0 0 0 0 0 0.0757 0.04775 0.97247 0 -0.26132 0 0.18072 -0.1337 0.63963 -1.27837
THR_467 -5.63677 0.44444 5.79335 -0.20174 0.09895 0.0721 2.57004 -2.80959 -1e-05 -0.00029 -2.44982 -0.05942 0 0 0 0 0 0.19809 0.01456 0.07481 0 0.04799 2.29614 -1.0874 -0.04258 0.34342 -0.33373
LEU_468 -9.5935 1.35174 2.96913 -0.48746 0.2119 0.11014 2.99824 -2.82678 -0 -0 -2.5552 0.24552 0 0 0 0 0 -0.04254 0.49324 0.43363 0 -0.25138 0 0.18072 -0.0475 0.68261 -6.12749
LEU_469 -9.04342 1.34297 3.37883 -0.53683 0.32256 0.14658 2.22421 -2.44924 -0.00575 -0.07428 -0.83547 0.2227 0 0 0 0 0 0.38575 0.07889 0.1969 0 -0.09645 0 0.18072 -0.29269 0.92387 -3.93016
ASN_470 -4.1451 0.26827 4.59827 -0.17562 0.03546 0.27149 1.80284 -2.2632 -0 -0 -1.14498 -0.37819 0 0 0 0 0 0.14071 0.00216 0 1.56045 0.01697 0 -0.93687 -0.24736 0.56465 -0.03004
GLN_471 -4.11858 0.30601 4.37949 -0.62226 0.06003 0.67715 1.73394 -1.92592 -1e-05 -0.00029 -0.68726 -0.55025 0 0 0 0 0 0.12229 0.01189 0 2.39424 -0.18502 0 -0.18838 0.0157 0.70471 2.12747
SER_472 -5.72401 0.75486 4.86607 -0.01404 0 0.02928 2.59189 -2.2863 -0 -0 -1.58557 -0.96703 0 0 -0.6334 0 0 0.04789 0.00624 0.15315 0 0.29302 0.61568 -0.77834 1.08339 1.10323 -0.44399
LYS_473 -4.3279 0.75784 3.36889 -0.34668 0.1008 0.23471 1.21143 -1.40509 -0.02366 -0.19694 -1.33816 -0.38437 0 0 0 0 0 0.08451 0.03201 1.51697 0 -0.09177 0 -1.5107 1.86814 1.98211 1.53214
PRO_474 -6.59147 1.03928 3.55228 -0.20825 0.0186 0.15762 1.29771 -1.58604 -0 -0 -1.17909 -0.04575 0 0 0 0 0 0.18839 0.00311 0.31407 0 -0.74207 0 -2.4119 0.7528 1.74648 -3.69424
LEU_475 -7.60687 0.96969 3.37183 -0.67525 0.21479 0.24962 2.58299 -2.26934 -0 -0 -1.917 0.08881 0 0 0 0 0 0.0528 0.01325 0.74468 0 -0.18619 0 0.18072 -0.05831 0.72138 -3.52241
VAL_476 -7.5784 1.30164 2.64122 -0.28274 0.20933 0.0691 2.16086 -2.35607 -0 -0 -2.06462 -0.41198 0 0 0 0 0 0.7787 0.00356 0.24044 0 -0.42395 0 1.9342 0.03717 0.88839 -2.85315
MET_477 -10.0846 1.24069 2.48314 -0.63711 0.42061 0.1667 2.32466 -1.66632 -0 -0 -2.03803 -0.29292 0 0 0 0 0 -0.00753 0.23617 3.02698 0 0.06665 0 0.60916 -0.05387 1.25987 -2.94578
LYS_478 -7.7387 1.44766 6.56944 -1.40633 0.8745 2.41639 2.3592 -2.7035 -0.0025 -0.01651 -3.40085 -3.29558 0 0 0 -0.37356 0 -0.0108 1.39662 3.84641 0 0.23928 0 -1.5107 1.10907 2.52879 2.32834
PRO_479 -6.68352 1.46515 3.59677 -0.17663 0.00057 0.12269 1.73419 -1.48977 -0 -0 -1.4264 0.22524 0 0 0 0 0 0.00146 0.07448 0.4138 0 -0.97664 0 -2.4119 1.12016 2.11002 -2.30032
ASN_480 -6.93887 0.46459 7.54648 -0.21884 0.00792 0.31572 4.01189 -3.46535 -0 -0 -3.70042 -0.46971 0 0 -2.1361 0 0 -0.01496 0.01339 0 3.08219 0.29839 0 -0.93687 -0.07773 0.45207 -1.76622
ILE_481 -8.86303 1.17558 3.96735 -0.49179 0.39278 0.09102 2.30144 -2.85213 -0 -0 -2.2466 0.45593 0 0 0 0 0 -0.06128 0.01854 0.96452 0 0.31773 0 0.73287 -0.16328 0.52605 -3.7343
ASP_482 -5.10153 0.44345 5.83946 -0.10858 0.0039 0.3292 2.50124 -2.66801 -0 -0 -2.37541 -0.31196 0 0 -1.23017 0 0 -0.01184 0.00627 0 1.89793 -0.17898 0 -2.3716 -0.23669 0.60692 -2.96642
GLU_483 -7.38963 0.43978 8.28265 -0.18496 0.03602 0.25929 4.17995 -3.56169 -0 -0 -4.71007 -0.56933 0 0 -0.90593 0 0 0.46421 0.07033 0 3.40478 -0.319 0 -2.7348 -0.34534 0.73354 -2.85021
PHE_484 -11.1139 1.75333 3.49362 -0.53527 0.01758 0.17048 2.725 -3.06055 -0 -0 -2.69863 -0.09207 0 0 0 0 0 -0.01477 1.09369 0 3.39006 -0.11224 0 1.0402 -0.29609 0.89963 -3.33994
GLN_485 -8.68173 0.77013 7.62988 -0.30289 0.05943 0.20748 3.83586 -3.91056 -0.00234 -0.01384 -3.58697 0.04272 0 0 -1.1485 0 0 -0.03955 0.10364 0 4.62892 -0.01377 0 -0.18838 -0.15677 0.86833 0.10109
THR_486 -4.13497 0.218 5.05933 -0.19615 0.09566 0.0679 1.92777 -2.31242 -0 -0 -1.28865 -0.03182 0 0 0 0 0 0.01088 0.00229 0.05533 0 -0.01755 2.29415 -1.0874 0.11341 0.61924 1.39499
MET_487 -8.91964 0.7533 3.32919 -0.35131 0.06742 0.11467 1.79707 -2.07892 -0 -0 -0.90889 -0.03932 0 0 0 0 0 -0.0548 0.01612 1.79884 0 -0.15438 0 0.60916 0.04281 0.36131 -3.61741
ILE_488 -6.65977 0.53982 2.84532 -0.66966 0.91107 0.1591 1.64106 -2.06259 -0 -0 -1.17913 -0.41349 0 0 0 0 0 -0.06058 0.01993 2.0779 0 0.58994 0 0.73287 -0.12956 0.78861 -0.86915
ASN_489 -2.42548 0.18108 3.11737 -0.19135 0.02993 0.32562 1.20483 -1.55082 -0 -0 -0.99489 -1.00941 0 0 0 0 0 -0.05936 0.00953 0 1.96559 -1.02955 0 -0.93687 -0.47277 0.6356 -1.20095
THR_490 -4.3978 0.43308 2.49112 -0.17186 0.09229 0.06005 1.2475 -1.68496 -0 -0 -1.75619 -0.85098 0 0 -0.0748 0 0 0.12258 0.00107 0.51786 0 -0.6651 2.30441 -1.0874 -0.10494 0.31762 -3.20644
PHE_491 -4.21187 0.552 1.71694 -1.0541 0.09788 0.62727 0.59142 -1.20838 -0 -0 -1.40072 -0.16123 0 0 -0.0748 0 0 0.14239 0.03639 0 1.49793 -0.41119 0 1.0402 0.24352 0.45236 -1.52402
PHE_492 -7.35479 0.77541 1.94377 -0.91549 0.06062 0.57676 1.31349 -1.6912 -0.00234 -0.01384 -0.44804 -0.24778 0 0 -1.1485 0 0 0.02091 0.267 0 3.03672 -0.38207 0 1.0402 -0.26556 0.59478 -2.83994
HIS_D_493 -3.54921 0.41685 2.66289 -0.88532 0.12891 1.16081 0.61457 -1.31828 -0.00635 -0.01918 -0.74282 -0.99867 0 0 0 -0.56042 0 0.03566 0.09104 0 2.72989 -0.35328 0 -0.45461 0.76222 1.1024 0.81711
ASP_494 -4.53706 0.56566 6.34946 -0.14914 0.01282 0.45594 3.24545 -2.71525 -0.00635 -0.01918 -4.15977 -1.36778 0 0 -0.97929 0 0 -0.01801 0.00037 0 2.88372 0.09427 0 -2.3716 1.35973 0.94032 -0.41569
GLN_495 -5.07587 0.54136 4.39163 -0.42792 0.10626 0.26707 2.69181 -2.22384 -0 -0 -2.51296 -0.60731 0 0 0 -0.79098 0 -0.08816 0.05359 0 4.49876 -0.17127 0 -0.18838 0.3593 0.38272 1.20581
GLN_496 -4.62936 0.41999 4.80986 -0.8801 0.18007 0.96451 1.97005 -2.36341 -0 -0 -2.45542 -0.96167 0 0 -0.97929 0 0 -0.02912 0.02076 0 2.86776 -0.26112 0 -0.18838 -0.30791 0.33629 -1.48651
SER_497 -4.75942 0.22939 5.41197 -0.0213 0 0.02022 2.68056 -2.59157 -0 -0 -1.96493 -0.19904 0 0 0 -0.56042 0 0.40002 0.0012 0.47555 0 0.31131 0.60041 -0.77834 -0.19283 0.46211 -0.47512
LEU_498 -8.84456 0.96359 3.3505 -0.6924 0.19314 0.29167 3.03291 -2.82432 -0 -0 -1.77603 0.06289 0 0 0 0 0 0 0.12794 1.02408 0 -0.26502 0 0.18072 -0.13254 0.56659 -4.74083
ILE_499 -8.30525 1.25751 5.73907 -0.5122 0.43162 0.10614 3.14388 -3.27807 -0 -0 -2.30055 -0.09687 0 0 0 0 0 0.07499 0.00181 0.63308 0 -0.33651 0 0.73287 -0.13931 0.76884 -2.07896
ALA_500 -4.16793 0.33837 4.56355 -0.02046 0 0 2.32909 -2.40558 -0 -0 -1.4711 -0.37779 0 0 0 0 0 0.1124 0 0 0 -0.23302 0 1.8394 -0.13267 0.68515 1.0594
ALA_501 -5.53395 0.48552 3.12169 -0.02227 0 0 2.12574 -2.39717 -0.02962 -0.15486 -0.76755 -0.37649 0 0 0 0 0 -0.04525 0 0 0 -0.29391 0 1.8394 -0.44477 0.41877 -2.07473
ILE_502 -9.33129 1.93526 2.51203 -0.49995 0.55848 0.1027 2.45124 -2.55924 -0 -0 -0.82554 -0.00416 0 0 0 0 0 -0.06197 0.06478 0.52317 0 -0.46531 0 0.73287 -0.2843 0.77695 -4.37429
LYS_503 -3.87125 0.10518 3.02713 -0.44495 0.07931 0.27778 1.44183 -1.57004 -0 -0 -1.18195 -0.23709 0 0 0 0 0 -0.05695 0.02448 2.5342 0 -0.05809 0 -1.5107 -0.26853 0.69453 -1.01513
LYS_504 -4.75648 0.55061 4.296 -0.29657 0.03787 0.13136 2.09834 -2.13955 -0 -0 -0.99443 0.24667 0 0 0 0 0 7.82776 0.02452 0.95197 0 1.24571 0 -1.5107 1.60334 11.1266 20.443
PHE_505 -7.86566 1.49391 -0.07239 -0.66116 0.04887 0.32007 0.84208 -1.22284 -0.02962 -0.15486 -0.37349 -0.01313 0 0 0 0 0 0.04638 0.01361 0 1.91913 0.40433 0 1.0402 7.38097 11.3946 14.511
HIS_D_506 -3.51876 0.37332 2.52698 -0.39924 0.00949 0.47939 0.76899 -1.36129 -0.02165 -0.19692 -0.84348 -0.1931 0 0 -0.6334 0 0 7e-05 0.03857 0 1.80071 -0.206 0 -0.45461 5.36884 0.58942 4.12733
TYR_507 -3.56827 0.37969 2.39167 -0.6662 0.04197 0.41976 0.73714 -1.1325 -0 -0 -0.66546 -0.37018 0 0 0 0 0 -0.03803 0.13935 0 1.87242 0.21762 9e-05 1.2797 0.00643 0.29266 1.33787
CYS_508 -5.39363 0.32667 2.51832 -0.05409 0 0.01578 0.45971 -1.20676 -0.00777 -0.0743 -0.02649 -0.48708 0 0 0 0 0 -0.00774 0.00347 0.18875 0 -0.03855 0 3.6196 0.02602 0.51309 0.375
LYS_509 -5.55977 0.37603 4.07854 -0.29545 0.03707 0.13268 1.21266 -1.88095 -0.02774 -0.1326 -1.07706 -0.04432 0 0 0 0 0 0.05264 0.07182 1.71164 0 0.04218 0 -1.5107 0.60168 0.60357 -1.60807
LEU_510 -8.01708 1.10976 2.88141 -0.48282 0.23937 0.10127 2.88323 -2.38663 -0 -0 -1.91387 0.0808 0 0 0 0 0 0.00571 0.2921 0.64326 0 -0.20794 0 0.18072 0.59619 0.48666 -3.50785
LEU_511 -7.9327 0.72757 3.08454 -0.45182 0.22471 0.13142 3.06304 -2.30546 -0.00551 -0.02017 -2.26748 -0.04644 0 0 0 0 0 -0.06857 0.38422 1.9668 0 -0.11313 0 0.18072 0.11534 0.48817 -2.84476
LEU_512 -8.88955 1.67016 1.99705 -0.5463 0.07549 0.12171 2.27363 -2.27887 -0.01033 -0.0433 -1.53029 0.22032 0 0 0 0 0 -0.03883 0.33396 0.73475 0 -0.31605 0 0.18072 0.16929 0.72539 -5.15108
LEU_513 -9.45455 2.36693 1.87656 -0.51165 0.52309 0.13502 2.65453 -2.41749 -0.00605 -0.02235 -2.52141 -0.00751 0 0 0 0 0 -0.02087 0.17495 1.7012 0 -0.03671 0 0.18072 -0.06272 1.06841 -4.37989
SER_514 -4.27126 0.20462 4.45131 -0.03021 0 0.05452 2.48467 -2.24327 -0.02807 -0.21606 -2.18301 -1.01777 0 0 -0.71406 0 0 0.01038 0.02149 0.96874 0 0.33005 0.61791 -0.77834 0.07277 0.81049 -1.4551
ASP_515 -4.38657 0.1677 4.89114 -0.27707 0.05222 0.91393 1.70107 -2.27882 -0.05222 -0.3377 -2.36605 0.10476 0 0 0 0 0 0.00553 0.00142 0 2.46583 -0.38238 0 -2.3716 0.29248 0.40048 -1.45585
GLY_516 -2.13612 0.15602 2.78973 -0.00016 0 0 1.58096 -1.42802 -0.0267 -0.20234 -0.49295 -0.25927 0 0 -0.71406 0 0 -0.16794 0 0 0 -1.34778 0 0.83697 0.14117 0.31764 -0.95288
ASP_517 -4.23731 0.56332 4.58789 -0.23567 0.03102 0.821 1.31273 -2.17151 -0.03509 -0.23839 -2.57296 -2.13437 0 0 0 -0.27191 0 -0.01281 0.12506 0 2.38198 -0.54369 0 -2.3716 -0.17797 0.41299 -4.7673
LYS_518 -4.72682 0.44795 6.65188 -0.67317 0.2436 0.77922 2.49166 -2.81901 -0 -0 -5.38701 -0.02518 0 0 0 -0.27191 0 -0.03182 0.28503 1.96463 0 -0.11254 0 -1.5107 -0.15856 0.64745 -2.2053
GLY_519 -3.94091 0.27125 3.56961 -0.00096 0 0 1.66364 -1.9943 -8e-05 -0.00065 -1.88058 -0.31725 0 0 0 0 0 -0.13102 0 0 0 -1.54303 0 0.83697 0.31752 0.64301 -2.50678
ALA_520 -4.82976 0.39113 2.66016 -0.01805 0 0 2.99931 -2.11706 -0 -0 -2.24353 -0.39621 0 0 0 0 0 0.03673 0 0 0 -0.54755 0 1.8394 0.3766 0.40238 -1.44646
TYR_521 -9.28887 0.97476 2.06468 -0.58921 0.062 0.30901 3.36949 -2.43338 -0 -0 -3.35508 -0.17589 0 0 0 -0.79098 0 0.16063 0.00617 0 1.8956 -0.35915 0.04104 1.2797 -0.15243 0.71885 -6.26308
LEU_522 -9.31279 2.3257 2.61579 -0.54881 0.30825 0.13847 3.08703 -2.56577 -0 -0 -2.53286 0.07184 0 0 0 0 0 0.26764 0.39758 1.06728 0 -0.15844 0 0.18072 -0.00676 1.81489 -2.85024
PHE_523 -7.53846 0.50421 3.66709 -0.76922 0.05341 0.0876 2.52433 -2.50553 -0 -0 -2.02285 -0.51384 0 0 0 0 0 -0.06555 0.19054 0 2.7185 -0.21295 0 1.0402 0.20053 1.64859 -0.9934
ASP_524 -7.34952 0.76778 8.61619 -0.17172 0.03311 0.52666 4.70699 -3.82477 -0.01693 -0.1201 -6.31345 -1.29437 0 0 -0.99072 -0.77553 0 -0.02207 0.05403 0 4.10594 0.22138 0 -2.3716 0.0587 0.83152 -3.32848
GLN_525 -4.56468 0.44164 3.9499 -0.29094 0.01417 0.23152 1.31852 -1.83589 -0 -0 0.08767 -0.2444 0 0 0 0 0 -0.14333 0.00329 0 3.90997 -0.03436 0 -0.18838 -0.05953 0.64907 3.24427
ASN_526 -3.58201 0.46642 4.1725 -0.2232 0.02981 0.32906 1.54921 -1.83448 -0 -0 -2.28309 -0.43987 0 0 -0.99072 -0.77553 0 -0.06016 0.00171 0 2.6363 -0.59676 0 -0.93687 -0.37721 0.41532 -2.49956
LYS_527 -2.99702 0.32012 2.59092 -0.33164 0.06169 0.21432 1.16138 -1.3416 -0 -0 -1.09239 -0.40127 0 0 0 0 0 -0.1062 0.03096 1.44169 0 -0.15201 0 -1.5107 -0.20743 0.40821 -1.91098
LEU_528 -6.26032 0.46712 3.63276 -0.4882 0.19826 0.11223 2.04288 -2.17674 -0.00031 -0.00081 -1.37424 -0.01936 0 0 0 0 0 -0.01165 0.082 0.91561 0 -0.16094 0 0.18072 0.14288 0.36529 -2.35284
LEU_529 -6.33492 0.83125 0.64927 -0.64606 0.26933 0.20003 0.61577 -1.62836 -0.0012 -0.00339 -0.15211 0.21305 0 0 0 0 0 -0.03418 0.03345 0.63758 0 -0.32733 0 0.18072 0.08399 0.38269 -5.03041
PHE_530 -9.75888 0.89869 3.16388 -0.64173 0.04914 0.33795 2.78295 -2.68488 -0.00031 -0.00081 -3.21453 0.19677 0 0 0 0 0 0.00119 0.06706 0 2.10915 -0.2022 0 1.0402 -0.06871 0.39764 -5.52743
VAL_531 -6.29706 0.63907 2.61294 -0.27369 0.19736 0.05769 2.41109 -2.14891 -0.0012 -0.00339 -2.95644 -0.31603 0 0 0 0 0 0.00964 0.07029 0.2939 0 -0.78118 0 1.9342 -0.31667 0.40845 -4.45993
SER_532 -5.55095 0.41021 4.82923 -0.0386 0 0.08537 3.52009 -2.43678 -0 -0 -2.2451 -0.20464 0 0 0 -0.59285 0 0.05041 0.00041 0.79872 0 0.07421 0.60431 -0.77834 -0.17362 0.38278 -1.26514
SER_533 -3.54657 0.34171 4.12756 -0.02676 0.00015 0.02273 1.89208 -1.89184 -0.09878 -0.55257 -1.79769 0.19827 0 0 0 0 0 0.02332 0.00071 0.56359 0 0.23371 0.61299 -0.77834 0.13523 0.24952 -0.29097
ILE_534 -6.5129 0.39998 2.64936 -0.48248 0.44874 0.11089 1.07633 -1.92947 -0.01883 -0.11703 -0.90781 0.01877 0 0 0 0 0 0.13207 0.06479 0.40873 0 -0.62187 0 0.73287 -0.15583 0.35837 -4.34531
THR_535 -3.25187 0.39757 2.67348 -0.16587 0.05517 0.06126 1.03085 -1.26395 -0.03145 -0.30478 -1.20164 -0.12964 0 0 -0.44279 0 0 -0.05699 6e-05 0.04748 0 0.06402 2.311 -1.0874 -0.46461 1.20533 -0.55477
PRO_536 -1.91035 0.36956 1.15278 -0.10928 0.00485 0.0803 0.46221 -0.5301 -0 -0 -0.24867 0.28339 0 0 0 0 0 -0.0615 0.02817 0.11916 0 -0.93322 0 -2.4119 -0.55275 1.36699 -2.89036
LYS_537 -2.93268 0.16017 2.38767 -0.42934 0.10197 0.20378 0.63504 -1.08343 -0 -0 -0.26969 -0.07628 0 0 0 0 0 0.13333 0.15378 1.78441 0 0.06466 0 -1.5107 -0.35344 0.7406 -0.29015
GLN_538 -2.00104 0.16053 1.86486 -0.66642 0.10829 0.43437 0.76929 -0.95814 -0 -0 -1.16247 -0.20804 0 0 -0.86285 0 0 -0.04909 0.07935 0 2.71157 0.09167 0 -0.18838 -0.06054 0.56697 0.62995
VAL_539 -5.13368 0.99024 1.77038 -0.293 0.18461 0.05213 0.99094 -1.59654 -0 -0 -0.64533 -0.05174 0 0 -0.86285 0 0 -0.02946 0.00392 0.01865 0 -0.43112 0 1.9342 0.01104 0.54263 -2.54496
VAL_540 -4.05578 0.54039 1.33433 -0.23841 0.11931 0.03791 1.1141 -1.39008 -0 -0 -0.6603 0.03484 0 0 0 0 0 -0.0055 0.00087 1.19674 0 -0.47386 0 1.9342 0.15392 0.70752 0.3502
SER_541 -3.12908 0.38606 3.31862 -0.0302 8e-05 0.05616 1.72857 -1.66355 -0.03038 -0.30267 -0.56131 -1.02831 0 0 -0.90457 0 0 -0.00166 0.02298 0.34327 0 -0.39809 0.64933 -0.77834 0.35131 0.72269 -1.24909
THR_542 -3.54126 0.3178 1.66564 -0.13014 0.0499 0.06924 1.11681 -1.28646 -0.02418 -0.22822 -1.41505 -0.94397 0 0 0 0 0 -0.0648 0.06694 0.05305 0 -0.1538 2.29028 -1.0874 0.01207 0.47223 -2.76132
THR_543 -2.08632 0.19878 2.76937 -0.17032 0.08587 0.06263 1.22208 -1.31824 -0.0016 -0.0101 0.14588 -0.10617 0 0 -0.90457 0 0 -0.06457 0.00677 0.0357 0 0.08201 2.31053 -1.0874 -0.36914 0.24364 1.04481
GLY_544 -2.96587 0.24138 3.29688 -6e-05 0 0 1.884 -1.73285 -0 -0 -1.6003 -0.39217 0 0 0 0 0 -0.15787 0 0 0 -1.46064 0 0.83697 -0.63157 0.18265 -2.49943
ALA_545 -5.15903 0.58747 3.33305 -0.02337 0 0 3.19023 -2.39291 -0 -0 -2.41758 -0.37608 0 0 0 0 0 -0.07151 0 0 0 -0.34876 0 1.8394 -0.86149 0.20235 -2.49824
GLY_546 -3.41333 0.25493 4.20244 -5e-05 0 0 1.37366 -2.0409 -0.0203 -0.12093 -0.7589 -0.4118 0 0 0 0 0 -0.09989 0 0 0 0.39708 0 0.83697 -0.37504 0.19632 0.02025
ASP_547 -7.22029 0.32959 8.77295 -0.10407 0.00434 0.31683 4.32769 -3.99341 -0.02811 -0.16271 -5.89887 -0.04027 0 0 0 -1.40111 0 0.34611 0.11804 0 2.32079 -0.2433 0 -2.3716 -0.11259 0.49288 -4.54711
THR_548 -7.4281 1.00084 5.73503 -0.11587 0.04864 0.04529 3.59915 -3.26878 -0.02698 -0.21181 -1.43352 -0.71253 0 0 0 0 0 0.11151 0.10655 0.8906 0 0.05675 2.53026 -1.0874 -0.06275 0.71732 0.4942
LEU_549 -8.45046 0.77311 4.22753 -0.61504 0.26682 0.21469 2.73789 -3.05629 -0 -0 -1.74569 -0.10702 0 0 0 0 0 0.08504 0.3182 1.37976 0 -0.21025 0 0.18072 0.01846 0.61017 -3.37236
LEU_550 -9.4262 1.45674 4.84637 -0.68054 0.14676 0.26102 2.99949 -3.09032 -0 -0 -2.0232 0.09317 0 0 0 0 0 -0.00555 0.49099 0.79882 0 -0.18505 0 0.18072 0.05487 0.8261 -3.2558
ALA_551 -7.67235 0.908 3.55693 -0.02259 0 0 2.84188 -3.03268 -0 -0 -2.07586 -0.37156 0 0 0 0 0 0.08212 0 0 0 -0.34712 0 1.8394 -0.19484 0.82389 -3.66478
VAL_552 -8.41385 1.2158 3.64797 -0.3321 0.2847 0.07599 2.69359 -3.14803 -0 -0 -2.02684 -0.33033 0 0 0 0 0 0.14141 2e-05 0.14836 0 -0.28648 0 1.9342 -0.33943 0.89947 -3.83557
PHE_553 -10.7977 1.74821 3.30092 -0.61875 0.023 0.20357 2.9257 -3.32584 -0.00241 -0.01831 -2.33673 -0.12842 0 0 0 0 0 -0.04677 1.0848 0 2.87099 -0.01995 0 1.0402 -0.18205 1.02699 -3.25255
LEU_554 -11.0012 2.00619 3.29087 -0.54109 0.37011 0.12631 3.06689 -3.02905 -0 -0 -2.62542 0.28516 0 0 0 0 0 0.15112 0.1834 0.33518 0 -0.27027 0 0.18072 -0.26845 0.86408 -6.87547
ALA_555 -6.63019 0.92984 3.6128 -0.02007 0 0 2.79448 -2.89127 -0 -0 -2.19984 -0.35664 0 0 0 0 0 -0.00929 0 0 0 -0.14686 0 1.8394 -0.27093 0.64761 -2.70096
ASN_556 -8.48532 0.72894 6.76873 -0.19 0.04754 0.27575 3.48347 -3.84072 -0 -0 -2.9162 -0.33377 0 0 0 0 0 -0.02793 0.02668 0 1.74732 0.16163 0 -0.93687 -0.10873 0.52765 -3.07183
LEU_557 -7.11747 0.76117 2.95723 -0.45496 0.13298 0.09396 2.14041 -2.35243 -0 -0 -2.03663 0.20181 0 0 0 0 0 -0.03337 0.09269 0.6428 0 -0.18837 0 0.18072 0.02813 0.56859 -4.38277
ILE_558 -7.05317 0.83703 2.27764 -0.57673 0.26125 0.16781 1.56906 -2.10145 -0.00241 -0.01831 -0.99939 0.18855 0 0 0 0 0 -0.03939 0.09602 1.5194 0 0.09235 0 0.73287 -0.07295 0.54957 -2.57224
LEU_559 -4.99374 0.599 2.75648 -0.51636 0.19131 0.15746 1.28253 -1.79738 -0 -0 -0.80615 0.12445 0 0 0 0 0 -0.08462 0.01838 0.06904 0 -0.09318 0 0.18072 -0.34525 0.57406 -2.68323
LYS_560 -2.28317 0.18075 2.84388 -0.33451 0.06569 0.21805 1.06474 -1.35005 -0 -0 -1.31083 -0.37729 0 0 0 0 0 -0.08641 0.02819 1.51101 0 -0.13074 0 -1.5107 -0.34113 0.42916 -1.38338
VAL_561 -5.50832 0.62688 2.38071 -0.26701 0.18237 0.04995 1.58517 -1.94022 -0 -0 -1.41174 0.13079 0 0 0 0 0 -0.03757 0.00645 0.15959 0 -0.36939 0 1.9342 -0.29298 0.3827 -2.38842
ASP_562 -4.53496 0.29612 6.63813 -0.30481 0.02787 1.04953 3.76467 -2.95671 -0 -0 -6.92352 -0.62548 0 0 -1.28626 -0.70541 0 0.0862 0.0691 0 3.81987 0.04322 0 -2.3716 -0.19665 0.34241 -3.76827
LEU_563 -6.75742 0.88304 2.53979 -0.67961 0.41198 0.18081 1.73284 -2.06134 -0.01693 -0.1201 -0.74959 0.32179 0 0 0 0 0 -0.05107 0.37712 2.89375 0 -0.30333 0 0.18072 -0.20427 0.81468 -0.60712
LYS_564 -6.17057 0.6085 5.76552 -0.71298 0.18183 0.4133 2.67703 -2.68485 -0.03094 -0.14925 -2.28758 0.15585 0 0 -0.45523 0 0 -0.00163 0.35938 3.4616 0 0.03727 0 -1.5107 -0.11499 0.92156 0.46312
THR_565 -6.12803 0.37827 6.57765 -0.20783 0.20843 0.07728 2.85402 -3.05469 -0.00473 -0.03652 -4.17766 -0.22302 0 0 -0.83103 -0.70541 0 -0.03006 0.00015 0.08708 0 0.00195 2.51262 -1.0874 0.10794 0.5875 -3.0935
ALA_566 -6.31579 0.46177 3.67984 -0.02175 0 0 2.40887 -2.86154 -0 -0 -2.2728 -0.34947 0 0 0 0 0 -0.01638 0 0 0 -0.29489 0 1.8394 -0.21041 0.55461 -3.39856
LEU_567 -9.92354 1.43285 4.91453 -0.67452 0.19806 0.24598 2.58138 -3.52515 -0.00763 -0.0452 -3.25583 0.08061 0 0 0 0 0 -0.03721 0.07718 0.93034 0 -0.25268 0 0.18072 -0.32871 0.6873 -6.72153
ILE_568 -7.78778 0.58261 5.72254 -0.49728 0.34323 0.09819 3.01268 -3.05364 -0 -0 -1.18445 0.11674 0 0 0 0 0 -0.04225 0.03875 0.46056 0 -0.44354 0 0.73287 -0.01458 0.66382 -1.25154
LYS_569 -6.53251 0.22252 5.51435 -0.30637 0.03043 0.13662 2.6444 -2.74818 -0 -0 -2.07297 -0.03894 0 0 0 0 0 -0.03394 0.04335 1.79014 0 0.02166 0 -1.5107 -0.05842 0.29251 -2.60605
ALA_570 -6.86811 0.91078 3.46714 -0.02279 0 0 2.54649 -2.89605 -0.00473 -0.03652 -2.25298 -0.33708 0 0 0 0 0 -0.03596 0 0 0 -0.0845 0 1.8394 -0.25984 0.28807 -3.74669
THR_571 -7.343 0.35126 5.86111 -0.19939 0.11149 0.07157 3.14824 -3.1397 -0.01821 -0.13267 -4.12996 -0.11768 0 0 0 -0.59285 0 -0.00333 0.0223 0.09427 0 0.0052 2.29622 -1.0874 -0.10396 0.38704 -4.51945
ASN_572 -9.52494 1.67956 8.38311 -0.24392 0.20225 0.421 3.95399 -4.20686 -0.01915 -0.1383 -2.28594 -0.72839 0 0 0 0 0 0.20495 0.15891 0 4.05073 0.24621 0 -0.93687 0.09266 0.72994 2.03895
TYR_573 -11.415 1.71756 5.03427 -0.81931 0.02819 0.29466 3.82336 -3.65688 -0.00559 -0.05989 -4.16698 -0.34372 0 0 -0.67365 0 0 0.15663 0.29013 0 2.00196 -0.18952 0.29325 1.2797 0.00694 0.96322 -5.44069
ALA_574 -6.76273 0.9458 5.08668 -0.02135 0 0 3.35797 -3.33104 -0.00452 -0.05794 -2.39411 -0.32647 0 0 0 0 0 0.085 0 0 0 -0.22597 0 1.8394 -0.26972 0.78289 -1.29611
SER_575 -5.88662 0.43574 5.41245 -0.0285 0 0.06663 2.76568 -2.80412 -0.00619 -0.10395 -1.50493 -0.59365 0 0 0 0 0 0.08456 0 0.70523 0 0.34491 0.60694 -0.77834 -0.09337 0.42478 -0.95275
ALA_576 -6.59999 0.75882 4.04564 -0.02086 0 0 2.92411 -3.00161 -0 -0 -2.36697 -0.36797 0 0 -0.7661 0 0 0.00806 0 0 0 -0.27956 0 1.8394 -0.14246 0.35184 -3.61765
THR_577 -7.42744 1.30547 6.68017 -0.21199 0.21257 0.07746 3.65457 -3.48912 -0.03491 -0.29237 -2.55976 -0.10749 0 0 0 0 0 -0.03774 0.00011 0.10273 0 0.04153 2.39321 -1.0874 -0.24328 0.50616 -0.51753
ILE_578 -9.32703 1.63014 4.4634 -0.50029 0.33127 0.10114 3.50718 -3.31364 -0 -0 -3.33679 -0.04156 0 0 0 0 0 -0.00179 0.1861 1.12437 0 -0.01796 0 0.73287 -0.05825 0.96128 -3.55955
SER_579 -4.85473 0.51874 4.35217 -0.04493 0.00084 0.06428 2.08806 -2.27602 -0 -0 -1.76525 -0.21713 0 0 -0.7661 0 0 0.03286 0.43515 0.25015 0 -0.32146 2.34336 -0.77834 -0.40612 1.07941 -0.26507
LYS_580 -6.06809 0.55505 6.52921 -0.48379 0.11009 0.25664 3.00415 -2.85463 -0.00493 -0.07089 -2.82117 0.13382 0 0 0 -0.32343 0 0.09378 0.08599 1.74102 0 -0.0434 0 -1.5107 -0.299 0.8674 -1.10289
LEU_581 -1.63836 0.11747 0.44001 -0.49984 0.23957 0.14834 0.01266 -0.42141 -0 -0 0.14056 -0.00463 0 0 0 0 0 -0.00705 0.02251 0.43636 0 0.1015 0 0.18072 0.0928 0.64271 0.00391
GLY_582 -1.49381 0.04582 1.64009 -0.00171 0 0 0.84108 -0.81238 -0.00972 -0.11342 -0.19954 -0.3529 0 0 0 0 0 -0.0985 0 0 0 -1.40562 0 0.83697 0.38727 0.15247 -0.58389
VAL_583 -2.73998 0.16558 0.09758 -0.27346 0.15849 0.05511 0.49031 -0.66877 -0 -0 0.00556 0.10961 0 0 0 0 0 -0.08756 0.00872 0.08291 0 -0.43685 0 1.9342 0.05253 0.45953 -0.58651
VAL_584 -7.28515 1.50561 1.00257 -0.293 0.2697 0.05959 1.60777 -1.83079 -0.00506 -0.06126 -1.34945 0.39875 0 0 -0.67365 0 0 -0.01528 5e-05 0.12128 0 -0.27192 0 1.9342 -0.57838 1.08118 -4.38325
ASP_585 -4.09429 0.31292 5.69794 -0.10751 0.00496 0.31419 3.33598 -2.44046 -0 -0 -5.00165 -1.17833 0 0 -1.88472 0 0 -0.00479 0.00676 0 2.35132 -0.29331 0 -2.3716 -0.31887 0.94346 -4.72801
SER_586 -2.90807 0.33877 4.141 -0.02374 0 0.02198 2.31599 -1.78815 -0.00141 -0.01901 -2.72956 -0.37798 0 0 -0.83482 0 0 -0.0488 4e-05 0.51893 0 0.28532 0.60062 -0.77834 -0.09026 0.3465 -1.03099
LYS_587 -3.62142 0.16164 4.34333 -0.41574 0.06573 0.22059 1.09887 -1.79857 -0 -0 -1.30496 0.16239 0 0 0 0 0 -0.02686 0.02862 1.54732 0 -0.04196 0 -1.5107 -0.35556 0.18194 -1.26535
ASP_588 -6.75379 0.76679 8.20968 -0.10025 0.00052 0.29686 3.78398 -3.64529 -0 -0 -6.00068 -0.51419 0 0 -1.04989 -0.32343 0 0.3361 0.00621 0 2.18094 -0.19855 0 -2.3716 -0.3703 0.50832 -5.23857
LYS_589 -7.90596 0.41616 6.15166 -0.5451 0.21693 0.24042 2.95829 -3.04025 -0.00141 -0.01901 -1.40322 0.03051 0 0 0 0 0 -0.01293 0.31755 2.84263 0 0.0686 0 -1.5107 -0.12607 0.61674 -0.70518
ILE_590 -5.81249 0.74123 4.70436 -0.66884 0.53062 0.1548 2.61683 -2.58748 -0 -0 -2.01817 0.25329 0 0 0 0 0 -0.03546 0.01883 0.59459 0 -0.35096 0 0.73287 -0.09722 0.64063 -0.58258
SER_591 -3.2964 0.17137 3.89761 -0.02705 0 0.06272 1.55816 -1.87711 -0 -0 -1.3729 -0.57907 0 0 0 0 0 0.02965 0.01026 0.89565 0 0.34486 0.60052 -0.77834 0.09507 0.54404 0.27903
VAL_592 -7.31793 1.02178 3.8789 -0.29985 0.17891 0.05537 2.10437 -2.7664 -0 -0 -0.81909 0.17089 0 0 0 0 0 -0.05293 0.00418 0.35045 0 0.37598 0 1.9342 0.15893 0.7295 -0.29275
ILE_593 -7.60775 1.44875 3.9873 -0.53476 0.42293 0.13023 2.30122 -2.51243 -0.03417 -0.24034 -1.38598 0.31875 0 0 0 0 0 0.06632 0.7382 1.70758 0 -0.22195 0 0.73287 0.01322 1.23305 0.56304
THR_594 -2.52311 0.73574 2.68497 -0.21523 0.16531 0.07897 1.10536 -1.2664 -0 -0 -0.55653 -0.08957 0 0 0 0 0 0.02939 0.00573 0.07046 0 0.04952 2.2707 -1.0874 5.67503 2.0312 9.16414
PRO_595 -3.73713 0.73692 2.68421 -0.12687 0.03312 0.07883 0.61883 -1.0692 -0 -0 -1.26473 0.55801 0 0 -0.44279 0 0 -0.02734 0.00171 0.12539 0 0.24139 0 -2.4119 5.90785 1.93028 3.8366
LYS_596 -7.92764 1.37253 9.04639 -0.68909 0.36242 0.53341 3.87033 -3.46554 -0.10902 -0.5365 -1.86421 0.89092 0 0 0 0 0 0.00439 0.35803 3.05576 0 -0.04544 0 -1.5107 0.07831 1.17207 4.59643
SER_597 -3.63216 0.43398 4.33346 -0.02873 0 0.0674 2.66764 -1.94417 -0.02658 -0.16216 -3.26275 -0.50951 0 0 0 -0.62389 0 0.05289 0.00775 0.54842 0 -0.13683 0.8198 -0.77834 -0.10503 0.82767 -1.45113
TYR_598 -5.14247 0.44187 1.98155 -1.07261 0.10641 0.62457 0.62093 -1.45087 -0.03094 -0.14925 -0.33938 -0.3457 0 0 0 0 0 0.19968 0.01063 0 1.59076 -0.33026 0.00379 1.2797 -0.09135 0.29696 -1.79598
TYR_599 -5.55799 0.38233 3.73188 -0.69154 0.12732 0.454 2.64205 -2.14958 -0.01123 -0.13955 -2.81952 -0.10947 0 0 0 -0.62389 0 0.07668 0.74946 0 2.04018 -0.36507 0.01184 1.2797 -0.29142 0.41818 -0.84564
LEU:CtermProteinFull_600 -3.2447 0.38669 -0.30618 -0.67057 0.28486 0.50997 0.22351 -0.61349 -0 -0 -0.54098 -0.04834 0 0 0 0 0 0 0.04805 0.5044 0 0 0 0.18072 -0.1509 0.9048 -2.53216
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10516 DOMAINID 10886 MODEL 5 SSGCID - MygeA.01141.a Putative 1-phosphofructokinase  MG_063
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 435.392 tmscore: 0.88617 2jg5A_202 prob: 100 ident: 23.23
ATOM      1  N   MET A   1       1.226   4.854  29.815  1.00 15.070          N  
ATOM      2  CA  MET A   1       2.525   5.058  29.177  1.00 14.430          C  
ATOM      3  C   MET A   1       3.593   5.431  30.202  1.00 13.590          C  
ATOM      4  O   MET A   1       4.488   6.239  29.919  1.00 13.340          O  
ATOM      5  CB  MET A   1       2.416   6.141  28.095  1.00 20.460          C  
ATOM      6  CG  MET A   1       1.512   5.769  26.900  1.00 20.460          C  
ATOM      7  SD  MET A   1       2.109   4.333  25.967  1.00 20.460          S  
ATOM      8  CE  MET A   1       3.494   5.039  25.082  1.00 20.460          C  
ATOM      9 1H   MET A   1       0.490   5.132  29.183  1.00 18.080          H  
ATOM     10 2H   MET A   1       1.111   3.879  30.050  1.00 18.080          H  
ATOM     11 3H   MET A   1       1.173   5.416  30.653  1.00 18.080          H  
ATOM     12  HA  MET A   1       2.824   4.128  28.705  1.00 17.320          H  
ATOM     13 1HB  MET A   1       2.016   7.051  28.538  1.00 24.550          H  
ATOM     14 2HB  MET A   1       3.413   6.381  27.717  1.00 24.550          H  
ATOM     15 1HG  MET A   1       0.496   5.569  27.229  1.00 24.550          H  
ATOM     16 2HG  MET A   1       1.478   6.620  26.217  1.00 24.550          H  
ATOM     17 1HE  MET A   1       3.955   4.277  24.455  1.00 24.550          H  
ATOM     18 2HE  MET A   1       3.128   5.836  24.453  1.00 24.550          H  
ATOM     19 3HE  MET A   1       4.233   5.430  25.774  1.00 24.550          H  
ATOM     20  N   GLN A   2       3.513   4.861  31.408  1.00 13.300          N  
ATOM     21  CA  GLN A   2       4.490   5.244  32.421  1.00 12.640          C  
ATOM     22  C   GLN A   2       5.832   4.657  32.067  1.00 11.750          C  
ATOM     23  O   GLN A   2       5.992   3.440  32.020  1.00 11.610          O  
ATOM     24  CB  GLN A   2       4.071   4.773  33.817  1.00 17.960          C  
ATOM     25  CG  GLN A   2       5.052   5.164  34.945  1.00 17.960          C  
ATOM     26  CD  GLN A   2       5.087   6.672  35.208  1.00 17.960          C  
ATOM     27  OE1 GLN A   2       4.032   7.259  35.461  1.00 17.960          O  
ATOM     28  NE2 GLN A   2       6.265   7.305  35.151  1.00 17.960          N  
ATOM     29  H   GLN A   2       2.810   4.174  31.633  1.00 15.960          H  
ATOM     30  HA  GLN A   2       4.582   6.330  32.431  1.00 15.170          H  
ATOM     31 1HB  GLN A   2       3.096   5.186  34.064  1.00 21.550          H  
ATOM     32 2HB  GLN A   2       3.980   3.687  33.820  1.00 21.550          H  
ATOM     33 1HG  GLN A   2       4.732   4.672  35.861  1.00 21.550          H  
ATOM     34 2HG  GLN A   2       6.048   4.836  34.688  1.00 21.550          H  
ATOM     35 1HE2 GLN A   2       6.310   8.292  35.325  1.00 21.550          H  
ATOM     36 2HE2 GLN A   2       7.128   6.810  34.929  1.00 21.550          H  
ATOM     37  N   ASN A   3       6.789   5.552  31.861  1.00 11.300          N  
ATOM     38  CA  ASN A   3       8.149   5.261  31.439  1.00 10.570          C  
ATOM     39  C   ASN A   3       8.179   4.559  30.077  1.00  9.630          C  
ATOM     40  O   ASN A   3       9.079   3.755  29.814  1.00  9.620          O  
ATOM     41  CB  ASN A   3       8.852   4.398  32.470  1.00 15.090          C  
ATOM     42  CG  ASN A   3       8.804   4.992  33.843  1.00 15.090          C  
ATOM     43  OD1 ASN A   3       8.724   6.216  34.028  1.00 15.090          O  
ATOM     44  ND2 ASN A   3       8.856   4.138  34.832  1.00 15.090          N  
ATOM     45  H   ASN A   3       6.531   6.526  31.956  1.00 13.560          H  
ATOM     46  HA  ASN A   3       8.687   6.204  31.331  1.00 12.680          H  
ATOM     47 1HB  ASN A   3       8.415   3.401  32.496  1.00 18.110          H  
ATOM     48 2HB  ASN A   3       9.897   4.280  32.183  1.00 18.110          H  
ATOM     49 1HD2 ASN A   3       8.834   4.459  35.778  1.00 18.110          H  
ATOM     50 2HD2 ASN A   3       8.922   3.158  34.640  1.00 18.110          H  
ATOM     51  N   ILE A   4       7.222   4.875  29.194  1.00  9.020          N  
ATOM     52  CA  ILE A   4       7.196   4.271  27.870  1.00  8.230          C  
ATOM     53  C   ILE A   4       7.250   5.350  26.804  1.00  7.280          C  
ATOM     54  O   ILE A   4       6.432   6.267  26.796  1.00  7.220          O  
ATOM     55  CB  ILE A   4       5.936   3.403  27.677  1.00 11.840          C  
ATOM     56  CG1 ILE A   4       5.913   2.284  28.745  1.00 11.840          C  
ATOM     57  CG2 ILE A   4       5.926   2.803  26.269  1.00 11.840          C  
ATOM     58  CD1 ILE A   4       4.627   1.499  28.840  1.00 11.840          C  
ATOM     59  H   ILE A   4       6.493   5.557  29.434  1.00 10.820          H  
ATOM     60  HA  ILE A   4       8.073   3.636  27.754  1.00  9.880          H  
ATOM     61  HB  ILE A   4       5.060   4.019  27.812  1.00 14.210          H  
ATOM     62 1HG1 ILE A   4       6.729   1.596  28.539  1.00 14.210          H  
ATOM     63 2HG1 ILE A   4       6.082   2.725  29.706  1.00 14.210          H  
ATOM     64 1HG2 ILE A   4       5.036   2.206  26.117  1.00 14.210          H  
ATOM     65 2HG2 ILE A   4       5.941   3.588  25.523  1.00 14.210          H  
ATOM     66 3HG2 ILE A   4       6.807   2.176  26.137  1.00 14.210          H  
ATOM     67 1HD1 ILE A   4       4.731   0.752  29.629  1.00 14.210          H  
ATOM     68 2HD1 ILE A   4       3.812   2.158  29.085  1.00 14.210          H  
ATOM     69 3HD1 ILE A   4       4.415   0.996  27.907  1.00 14.210          H  
ATOM     70  N   THR A   5       8.208   5.245  25.893  1.00  6.770          N  
ATOM     71  CA  THR A   5       8.335   6.233  24.837  1.00  6.020          C  
ATOM     72  C   THR A   5       7.070   6.295  23.996  1.00  5.060          C  
ATOM     73  O   THR A   5       6.619   5.287  23.439  1.00  5.080          O  
ATOM     74  CB  THR A   5       9.535   5.909  23.918  1.00  8.730          C  
ATOM     75  OG1 THR A   5      10.741   5.850  24.694  1.00  8.730          O  
ATOM     76  CG2 THR A   5       9.688   6.998  22.846  1.00  8.730          C  
ATOM     77  H   THR A   5       8.871   4.485  25.941  1.00  8.120          H  
ATOM     78  HA  THR A   5       8.493   7.211  25.294  1.00  7.220          H  
ATOM     79  HB  THR A   5       9.373   4.943  23.435  1.00 10.470          H  
ATOM     80  HG1 THR A   5      11.447   5.498  24.140  1.00 10.470          H  
ATOM     81 1HG2 THR A   5      10.539   6.753  22.212  1.00 10.470          H  
ATOM     82 2HG2 THR A   5       8.798   7.059  22.230  1.00 10.470          H  
ATOM     83 3HG2 THR A   5       9.858   7.958  23.327  1.00 10.470          H  
ATOM     84  N   LYS A   6       6.550   7.502  23.797  1.00  4.550          N  
ATOM     85  CA  LYS A   6       5.348   7.680  22.994  1.00  3.930          C  
ATOM     86  C   LYS A   6       5.657   7.681  21.506  1.00  3.220          C  
ATOM     87  O   LYS A   6       5.581   8.713  20.838  1.00  3.110          O  
ATOM     88  CB  LYS A   6       4.621   8.964  23.393  1.00  5.750          C  
ATOM     89  CG  LYS A   6       4.061   8.946  24.819  1.00  5.750          C  
ATOM     90  CD  LYS A   6       3.365  10.257  25.166  1.00  5.750          C  
ATOM     91  CE  LYS A   6       2.787  10.224  26.581  1.00  5.750          C  
ATOM     92  NZ  LYS A   6       2.122  11.516  26.943  1.00  5.750          N  
ATOM     93  H   LYS A   6       6.979   8.295  24.251  1.00  5.460          H  
ATOM     94  HA  LYS A   6       4.688   6.840  23.176  1.00  4.720          H  
ATOM     95 1HB  LYS A   6       5.301   9.810  23.304  1.00  6.900          H  
ATOM     96 2HB  LYS A   6       3.791   9.135  22.707  1.00  6.900          H  
ATOM     97 1HG  LYS A   6       3.338   8.142  24.908  1.00  6.900          H  
ATOM     98 2HG  LYS A   6       4.868   8.756  25.530  1.00  6.900          H  
ATOM     99 1HD  LYS A   6       4.080  11.077  25.092  1.00  6.900          H  
ATOM    100 2HD  LYS A   6       2.557  10.438  24.456  1.00  6.900          H  
ATOM    101 1HE  LYS A   6       2.057   9.418  26.648  1.00  6.900          H  
ATOM    102 2HE  LYS A   6       3.592  10.029  27.291  1.00  6.900          H  
ATOM    103 1HZ  LYS A   6       1.753  11.456  27.882  1.00  6.900          H  
ATOM    104 2HZ  LYS A   6       2.795  12.268  26.895  1.00  6.900          H  
ATOM    105 3HZ  LYS A   6       1.367  11.701  26.297  1.00  6.900          H  
ATOM    106  N   GLU A   7       6.022   6.509  21.009  1.00  3.100          N  
ATOM    107  CA  GLU A   7       6.371   6.315  19.609  1.00  2.620          C  
ATOM    108  C   GLU A   7       5.102   6.361  18.769  1.00  1.990          C  
ATOM    109  O   GLU A   7       4.056   5.891  19.220  1.00  2.150          O  
ATOM    110  CB  GLU A   7       7.078   4.971  19.408  1.00  3.860          C  
ATOM    111  CG  GLU A   7       8.443   4.846  20.086  1.00  3.860          C  
ATOM    112  CD  GLU A   7       9.123   3.528  19.797  1.00  3.860          C  
ATOM    113  OE1 GLU A   7       8.533   2.728  19.107  1.00  3.860          O  
ATOM    114  OE2 GLU A   7      10.226   3.318  20.255  1.00  3.860          O  
ATOM    115  H   GLU A   7       6.074   5.739  21.678  1.00  3.720          H  
ATOM    116  HA  GLU A   7       7.031   7.122  19.289  1.00  3.140          H  
ATOM    117 1HB  GLU A   7       6.444   4.174  19.797  1.00  4.630          H  
ATOM    118 2HB  GLU A   7       7.209   4.788  18.341  1.00  4.630          H  
ATOM    119 1HG  GLU A   7       9.083   5.665  19.765  1.00  4.630          H  
ATOM    120 2HG  GLU A   7       8.293   4.933  21.156  1.00  4.630          H  
ATOM    121  N   SER A   8       5.205   6.917  17.559  1.00  1.570          N  
ATOM    122  CA  SER A   8       4.088   6.990  16.618  1.00  1.140          C  
ATOM    123  C   SER A   8       3.638   5.603  16.173  1.00  1.020          C  
ATOM    124  O   SER A   8       4.467   4.703  15.983  1.00  1.340          O  
ATOM    125  CB  SER A   8       4.478   7.824  15.413  1.00  1.770          C  
ATOM    126  OG  SER A   8       4.774   9.147  15.797  1.00  1.770          O  
ATOM    127  H   SER A   8       6.087   7.311  17.274  1.00  1.880          H  
ATOM    128  HA  SER A   8       3.249   7.474  17.121  1.00  1.370          H  
ATOM    129 1HB  SER A   8       5.340   7.377  14.926  1.00  2.120          H  
ATOM    130 2HB  SER A   8       3.653   7.824  14.697  1.00  2.120          H  
ATOM    131  HG  SER A   8       4.894   9.655  14.989  1.00  2.120          H  
ATOM    132  N   LYS A   9       2.332   5.441  15.952  1.00  0.770          N  
ATOM    133  CA  LYS A   9       1.809   4.142  15.517  1.00  0.640          C  
ATOM    134  C   LYS A   9       1.126   4.174  14.150  1.00  0.560          C  
ATOM    135  O   LYS A   9       0.397   5.114  13.806  1.00  0.610          O  
ATOM    136  CB  LYS A   9       0.834   3.593  16.564  1.00  0.950          C  
ATOM    137  CG  LYS A   9       1.421   3.410  17.991  1.00  0.950          C  
ATOM    138  CD  LYS A   9       2.506   2.313  18.059  1.00  0.950          C  
ATOM    139  CE  LYS A   9       2.974   2.081  19.497  1.00  0.950          C  
ATOM    140  NZ  LYS A   9       4.083   1.067  19.581  1.00  0.950          N  
ATOM    141  H   LYS A   9       1.718   6.256  16.114  1.00  0.920          H  
ATOM    142  HA  LYS A   9       2.642   3.448  15.428  1.00  0.770          H  
ATOM    143 1HB  LYS A   9      -0.024   4.263  16.644  1.00  1.140          H  
ATOM    144 2HB  LYS A   9       0.470   2.621  16.231  1.00  1.140          H  
ATOM    145 1HG  LYS A   9       1.868   4.355  18.316  1.00  1.140          H  
ATOM    146 2HG  LYS A   9       0.617   3.161  18.681  1.00  1.140          H  
ATOM    147 1HD  LYS A   9       2.130   1.374  17.644  1.00  1.140          H  
ATOM    148 2HD  LYS A   9       3.376   2.625  17.480  1.00  1.140          H  
ATOM    149 1HE  LYS A   9       3.335   3.030  19.902  1.00  1.140          H  
ATOM    150 2HE  LYS A   9       2.134   1.735  20.096  1.00  1.140          H  
ATOM    151 1HZ  LYS A   9       4.370   0.951  20.535  1.00  1.140          H  
ATOM    152 2HZ  LYS A   9       3.788   0.149  19.211  1.00  1.140          H  
ATOM    153 3HZ  LYS A   9       4.863   1.388  19.034  1.00  1.140          H  
ATOM    154  N   ILE A  10       1.354   3.114  13.382  1.00  0.460          N  
ATOM    155  CA  ILE A  10       0.745   3.006  12.068  1.00  0.390          C  
ATOM    156  C   ILE A  10      -0.251   1.851  12.037  1.00  0.370          C  
ATOM    157  O   ILE A  10       0.061   0.734  12.467  1.00  0.410          O  
ATOM    158  CB  ILE A  10       1.841   2.894  10.991  1.00  0.570          C  
ATOM    159  CG1 ILE A  10       1.194   2.893   9.622  1.00  0.570          C  
ATOM    160  CG2 ILE A  10       2.737   1.655  11.190  1.00  0.570          C  
ATOM    161  CD1 ILE A  10       2.139   3.120   8.502  1.00  0.570          C  
ATOM    162  H   ILE A  10       1.952   2.376  13.734  1.00  0.550          H  
ATOM    163  HA  ILE A  10       0.186   3.920  11.864  1.00  0.470          H  
ATOM    164  HB  ILE A  10       2.448   3.766  11.067  1.00  0.690          H  
ATOM    165 1HG1 ILE A  10       0.697   1.935   9.458  1.00  0.690          H  
ATOM    166 2HG1 ILE A  10       0.442   3.687   9.599  1.00  0.690          H  
ATOM    167 1HG2 ILE A  10       3.521   1.615  10.454  1.00  0.690          H  
ATOM    168 2HG2 ILE A  10       3.192   1.676  12.177  1.00  0.690          H  
ATOM    169 3HG2 ILE A  10       2.131   0.792  11.086  1.00  0.690          H  
ATOM    170 1HD1 ILE A  10       1.632   3.109   7.604  1.00  0.690          H  
ATOM    171 2HD1 ILE A  10       2.633   4.064   8.609  1.00  0.690          H  
ATOM    172 3HD1 ILE A  10       2.839   2.359   8.487  1.00  0.690          H  
ATOM    173  N   TRP A  11      -1.455   2.148  11.561  1.00  0.350          N  
ATOM    174  CA  TRP A  11      -2.524   1.162  11.532  1.00  0.360          C  
ATOM    175  C   TRP A  11      -3.031   0.933  10.125  1.00  0.370          C  
ATOM    176  O   TRP A  11      -3.261   1.865   9.362  1.00  0.400          O  
ATOM    177  CB  TRP A  11      -3.645   1.658  12.433  1.00  0.500          C  
ATOM    178  CG  TRP A  11      -3.245   1.699  13.893  1.00  0.500          C  
ATOM    179  CD1 TRP A  11      -2.415   2.612  14.475  1.00  0.500          C  
ATOM    180  CD2 TRP A  11      -3.699   0.848  14.970  1.00  0.500          C  
ATOM    181  NE1 TRP A  11      -2.313   2.368  15.816  1.00  0.500          N  
ATOM    182  CE2 TRP A  11      -3.093   1.312  16.138  1.00  0.500          C  
ATOM    183  CE3 TRP A  11      -4.557  -0.236  15.045  1.00  0.500          C  
ATOM    184  CZ2 TRP A  11      -3.324   0.730  17.358  1.00  0.500          C  
ATOM    185  CZ3 TRP A  11      -4.786  -0.807  16.278  1.00  0.500          C  
ATOM    186  CH2 TRP A  11      -4.190  -0.342  17.399  1.00  0.500          C  
ATOM    187  H   TRP A  11      -1.622   3.103  11.220  1.00  0.420          H  
ATOM    188  HA  TRP A  11      -2.146   0.217  11.920  1.00  0.430          H  
ATOM    189 1HB  TRP A  11      -3.939   2.665  12.127  1.00  0.600          H  
ATOM    190 2HB  TRP A  11      -4.515   1.014  12.322  1.00  0.600          H  
ATOM    191  HD1 TRP A  11      -1.905   3.423  13.953  1.00  0.600          H  
ATOM    192  HE1 TRP A  11      -1.760   2.897  16.479  1.00  0.600          H  
ATOM    193  HE3 TRP A  11      -5.030  -0.626  14.163  1.00  0.600          H  
ATOM    194  HZ2 TRP A  11      -2.853   1.095  18.270  1.00  0.600          H  
ATOM    195  HZ3 TRP A  11      -5.452  -1.645  16.342  1.00  0.600          H  
ATOM    196  HH2 TRP A  11      -4.402  -0.827  18.350  1.00  0.600          H  
ATOM    197  N   ILE A  12      -3.239  -0.313   9.790  1.00  0.370          N  
ATOM    198  CA  ILE A  12      -3.655  -0.657   8.454  1.00  0.400          C  
ATOM    199  C   ILE A  12      -4.990  -1.383   8.460  1.00  0.370          C  
ATOM    200  O   ILE A  12      -5.198  -2.314   9.231  1.00  0.410          O  
ATOM    201  CB  ILE A  12      -2.533  -1.497   7.816  1.00  0.550          C  
ATOM    202  CG1 ILE A  12      -1.190  -0.651   7.808  1.00  0.550          C  
ATOM    203  CG2 ILE A  12      -2.927  -1.871   6.384  1.00  0.550          C  
ATOM    204  CD1 ILE A  12       0.051  -1.428   7.558  1.00  0.550          C  
ATOM    205  H   ILE A  12      -3.050  -1.054  10.469  1.00  0.440          H  
ATOM    206  HA  ILE A  12      -3.778   0.253   7.870  1.00  0.480          H  
ATOM    207  HB  ILE A  12      -2.361  -2.381   8.405  1.00  0.660          H  
ATOM    208 1HG1 ILE A  12      -1.274   0.100   7.039  1.00  0.660          H  
ATOM    209 2HG1 ILE A  12      -1.047  -0.165   8.756  1.00  0.660          H  
ATOM    210 1HG2 ILE A  12      -2.142  -2.441   5.938  1.00  0.660          H  
ATOM    211 2HG2 ILE A  12      -3.841  -2.464   6.382  1.00  0.660          H  
ATOM    212 3HG2 ILE A  12      -3.090  -0.960   5.801  1.00  0.660          H  
ATOM    213 1HD1 ILE A  12       0.903  -0.751   7.573  1.00  0.660          H  
ATOM    214 2HD1 ILE A  12       0.162  -2.164   8.346  1.00  0.660          H  
ATOM    215 3HD1 ILE A  12      -0.004  -1.925   6.600  1.00  0.660          H  
ATOM    216  N   VAL A  13      -5.899  -0.912   7.628  1.00  0.380          N  
ATOM    217  CA  VAL A  13      -7.231  -1.471   7.474  1.00  0.390          C  
ATOM    218  C   VAL A  13      -7.281  -2.362   6.237  1.00  0.390          C  
ATOM    219  O   VAL A  13      -7.011  -1.921   5.115  1.00  0.410          O  
ATOM    220  CB  VAL A  13      -8.272  -0.324   7.369  1.00  0.540          C  
ATOM    221  CG1 VAL A  13      -9.650  -0.867   7.161  1.00  0.540          C  
ATOM    222  CG2 VAL A  13      -8.242   0.498   8.641  1.00  0.540          C  
ATOM    223  H   VAL A  13      -5.630  -0.122   7.048  1.00  0.460          H  
ATOM    224  HA  VAL A  13      -7.463  -2.086   8.342  1.00  0.470          H  
ATOM    225  HB  VAL A  13      -8.028   0.302   6.531  1.00  0.650          H  
ATOM    226 1HG1 VAL A  13     -10.361  -0.055   7.098  1.00  0.650          H  
ATOM    227 2HG1 VAL A  13      -9.701  -1.460   6.244  1.00  0.650          H  
ATOM    228 3HG1 VAL A  13      -9.870  -1.477   8.011  1.00  0.650          H  
ATOM    229 1HG2 VAL A  13      -8.963   1.314   8.573  1.00  0.650          H  
ATOM    230 2HG2 VAL A  13      -8.492  -0.144   9.479  1.00  0.650          H  
ATOM    231 3HG2 VAL A  13      -7.247   0.907   8.782  1.00  0.650          H  
ATOM    232  N   ASN A  14      -7.641  -3.621   6.446  1.00  0.390          N  
ATOM    233  CA  ASN A  14      -7.685  -4.603   5.373  1.00  0.420          C  
ATOM    234  C   ASN A  14      -8.933  -5.433   5.479  1.00  0.450          C  
ATOM    235  O   ASN A  14      -8.985  -6.397   6.227  1.00  0.550          O  
ATOM    236  CB  ASN A  14      -6.473  -5.519   5.423  1.00  0.580          C  
ATOM    237  CG  ASN A  14      -6.424  -6.533   4.265  1.00  0.580          C  
ATOM    238  OD1 ASN A  14      -7.404  -6.789   3.524  1.00  0.580          O  
ATOM    239  ND2 ASN A  14      -5.270  -7.146   4.119  1.00  0.580          N  
ATOM    240  H   ASN A  14      -7.882  -3.913   7.400  1.00  0.470          H  
ATOM    241  HA  ASN A  14      -7.713  -4.081   4.412  1.00  0.500          H  
ATOM    242 1HB  ASN A  14      -5.570  -4.914   5.400  1.00  0.690          H  
ATOM    243 2HB  ASN A  14      -6.471  -6.062   6.367  1.00  0.690          H  
ATOM    244 1HD2 ASN A  14      -5.162  -7.837   3.403  1.00  0.690          H  
ATOM    245 2HD2 ASN A  14      -4.513  -6.944   4.743  1.00  0.690          H  
ATOM    246  N   TYR A  15      -9.942  -5.121   4.705  1.00  0.490          N  
ATOM    247  CA  TYR A  15     -11.204  -5.818   4.873  1.00  0.630          C  
ATOM    248  C   TYR A  15     -11.412  -6.958   3.883  1.00  0.630          C  
ATOM    249  O   TYR A  15     -12.545  -7.371   3.640  1.00  0.750          O  
ATOM    250  CB  TYR A  15     -12.360  -4.829   4.852  1.00  0.830          C  
ATOM    251  CG  TYR A  15     -12.500  -3.902   6.085  1.00  0.830          C  
ATOM    252  CD1 TYR A  15     -11.655  -3.983   7.190  1.00  0.830          C  
ATOM    253  CD2 TYR A  15     -13.537  -2.998   6.111  1.00  0.830          C  
ATOM    254  CE1 TYR A  15     -11.855  -3.171   8.256  1.00  0.830          C  
ATOM    255  CE2 TYR A  15     -13.731  -2.188   7.209  1.00  0.830          C  
ATOM    256  CZ  TYR A  15     -12.881  -2.280   8.281  1.00  0.830          C  
ATOM    257  OH  TYR A  15     -13.045  -1.488   9.387  1.00  0.830          O  
ATOM    258  H   TYR A  15      -9.854  -4.352   4.049  1.00  0.590          H  
ATOM    259  HA  TYR A  15     -11.205  -6.286   5.853  1.00  0.760          H  
ATOM    260 1HB  TYR A  15     -12.199  -4.200   4.030  1.00  0.990          H  
ATOM    261 2HB  TYR A  15     -13.300  -5.348   4.694  1.00  0.990          H  
ATOM    262  HD1 TYR A  15     -10.834  -4.675   7.239  1.00  0.990          H  
ATOM    263  HD2 TYR A  15     -14.203  -2.937   5.262  1.00  0.990          H  
ATOM    264  HE1 TYR A  15     -11.192  -3.244   9.098  1.00  0.990          H  
ATOM    265  HE2 TYR A  15     -14.556  -1.480   7.225  1.00  0.990          H  
ATOM    266  HH  TYR A  15     -12.351  -1.686  10.026  1.00  0.990          H  
ATOM    267  N   ALA A  16     -10.319  -7.469   3.306  1.00  0.580          N  
ATOM    268  CA  ALA A  16     -10.398  -8.609   2.399  1.00  0.640          C  
ATOM    269  C   ALA A  16      -9.148  -9.498   2.557  1.00  0.600          C  
ATOM    270  O   ALA A  16      -8.404  -9.760   1.597  1.00  0.610          O  
ATOM    271  CB  ALA A  16     -10.588  -8.123   0.981  1.00  0.870          C  
ATOM    272  H   ALA A  16      -9.391  -7.070   3.495  1.00  0.700          H  
ATOM    273  HA  ALA A  16     -11.265  -9.208   2.674  1.00  0.770          H  
ATOM    274 1HB  ALA A  16     -10.690  -8.971   0.318  1.00  1.050          H  
ATOM    275 2HB  ALA A  16     -11.497  -7.531   0.941  1.00  1.050          H  
ATOM    276 3HB  ALA A  16      -9.743  -7.512   0.676  1.00  1.050          H  
ATOM    277  N   CYS A  17      -8.907  -9.937   3.797  1.00  0.640          N  
ATOM    278  CA  CYS A  17      -7.735 -10.737   4.152  1.00  0.690          C  
ATOM    279  C   CYS A  17      -7.618 -12.019   3.358  1.00  0.650          C  
ATOM    280  O   CYS A  17      -8.618 -12.724   3.148  1.00  0.690          O  
ATOM    281  CB  CYS A  17      -7.705 -11.110   5.616  1.00  0.950          C  
ATOM    282  SG  CYS A  17      -6.272 -12.058   6.021  1.00  0.950          S  
ATOM    283  H   CYS A  17      -9.565  -9.699   4.530  1.00  0.770          H  
ATOM    284  HA  CYS A  17      -6.851 -10.133   3.951  1.00  0.830          H  
ATOM    285 1HB  CYS A  17      -7.683 -10.222   6.210  1.00  1.140          H  
ATOM    286 2HB  CYS A  17      -8.596 -11.679   5.889  1.00  1.140          H  
ATOM    287  HG  CYS A  17      -6.449 -12.065   7.338  1.00  1.140          H  
ATOM    288  N   ALA A  18      -6.382 -12.304   2.951  1.00  0.610          N  
ATOM    289  CA  ALA A  18      -6.047 -13.449   2.131  1.00  0.580          C  
ATOM    290  C   ALA A  18      -4.696 -14.041   2.441  1.00  0.530          C  
ATOM    291  O   ALA A  18      -3.849 -13.403   3.066  1.00  0.550          O  
ATOM    292  CB  ALA A  18      -5.984 -13.029   0.683  1.00  0.820          C  
ATOM    293  H   ALA A  18      -5.640 -11.667   3.220  1.00  0.730          H  
ATOM    294  HA  ALA A  18      -6.812 -14.211   2.288  1.00  0.700          H  
ATOM    295 1HB  ALA A  18      -5.755 -13.897   0.067  1.00  0.990          H  
ATOM    296 2HB  ALA A  18      -6.907 -12.603   0.389  1.00  0.990          H  
ATOM    297 3HB  ALA A  18      -5.197 -12.284   0.564  1.00  0.990          H  
ATOM    298  N   ILE A  19      -4.509 -15.272   1.990  1.00  0.540          N  
ATOM    299  CA  ILE A  19      -3.227 -15.956   2.019  1.00  0.550          C  
ATOM    300  C   ILE A  19      -2.847 -16.295   0.584  1.00  0.570          C  
ATOM    301  O   ILE A  19      -3.707 -16.708  -0.208  1.00  0.610          O  
ATOM    302  CB  ILE A  19      -3.237 -17.189   2.904  1.00  0.770          C  
ATOM    303  CG1 ILE A  19      -3.607 -16.742   4.323  1.00  0.770          C  
ATOM    304  CG2 ILE A  19      -1.860 -17.891   2.834  1.00  0.770          C  
ATOM    305  CD1 ILE A  19      -3.789 -17.832   5.232  1.00  0.770          C  
ATOM    306  H   ILE A  19      -5.316 -15.755   1.582  1.00  0.650          H  
ATOM    307  HA  ILE A  19      -2.471 -15.285   2.406  1.00  0.660          H  
ATOM    308  HB  ILE A  19      -4.017 -17.870   2.573  1.00  0.920          H  
ATOM    309 1HG1 ILE A  19      -2.862 -16.056   4.716  1.00  0.920          H  
ATOM    310 2HG1 ILE A  19      -4.561 -16.226   4.271  1.00  0.920          H  
ATOM    311 1HG2 ILE A  19      -1.851 -18.768   3.455  1.00  0.920          H  
ATOM    312 2HG2 ILE A  19      -1.634 -18.202   1.819  1.00  0.920          H  
ATOM    313 3HG2 ILE A  19      -1.096 -17.204   3.163  1.00  0.920          H  
ATOM    314 1HD1 ILE A  19      -4.108 -17.471   6.167  1.00  0.920          H  
ATOM    315 2HD1 ILE A  19      -4.522 -18.500   4.842  1.00  0.920          H  
ATOM    316 3HD1 ILE A  19      -2.881 -18.336   5.348  1.00  0.920          H  
ATOM    317  N   ASP A  20      -1.584 -16.023   0.233  1.00  0.580          N  
ATOM    318  CA  ASP A  20      -1.095 -16.250  -1.118  1.00  0.620          C  
ATOM    319  C   ASP A  20      -0.239 -17.517  -1.216  1.00  0.610          C  
ATOM    320  O   ASP A  20       0.846 -17.641  -0.621  1.00  0.640          O  
ATOM    321  CB  ASP A  20      -0.325 -15.032  -1.635  1.00  0.850          C  
ATOM    322  CG  ASP A  20      -1.204 -13.768  -1.874  1.00  0.850          C  
ATOM    323  OD1 ASP A  20      -2.424 -13.854  -1.860  1.00  0.850          O  
ATOM    324  OD2 ASP A  20      -0.628 -12.720  -2.048  1.00  0.850          O  
ATOM    325  H   ASP A  20      -0.904 -15.732   0.943  1.00  0.700          H  
ATOM    326  HA  ASP A  20      -1.956 -16.392  -1.773  1.00  0.740          H  
ATOM    327 1HB  ASP A  20       0.454 -14.775  -0.919  1.00  1.020          H  
ATOM    328 2HB  ASP A  20       0.160 -15.291  -2.574  1.00  1.020          H  
ATOM    329  N   TYR A  21      -0.753 -18.491  -1.952  1.00  0.600          N  
ATOM    330  CA  TYR A  21      -0.109 -19.788  -2.081  1.00  0.590          C  
ATOM    331  C   TYR A  21       0.617 -19.831  -3.407  1.00  0.600          C  
ATOM    332  O   TYR A  21       0.024 -19.540  -4.454  1.00  0.790          O  
ATOM    333  CB  TYR A  21      -1.172 -20.876  -2.027  1.00  0.830          C  
ATOM    334  CG  TYR A  21      -1.913 -20.885  -0.727  1.00  0.830          C  
ATOM    335  CD1 TYR A  21      -2.984 -20.032  -0.571  1.00  0.830          C  
ATOM    336  CD2 TYR A  21      -1.546 -21.702   0.296  1.00  0.830          C  
ATOM    337  CE1 TYR A  21      -3.675 -19.997   0.596  1.00  0.830          C  
ATOM    338  CE2 TYR A  21      -2.242 -21.654   1.483  1.00  0.830          C  
ATOM    339  CZ  TYR A  21      -3.315 -20.799   1.620  1.00  0.830          C  
ATOM    340  OH  TYR A  21      -4.044 -20.750   2.778  1.00  0.830          O  
ATOM    341  H   TYR A  21      -1.642 -18.328  -2.440  1.00  0.720          H  
ATOM    342  HA  TYR A  21       0.621 -19.921  -1.279  1.00  0.710          H  
ATOM    343 1HB  TYR A  21      -1.870 -20.705  -2.814  1.00  1.000          H  
ATOM    344 2HB  TYR A  21      -0.723 -21.852  -2.185  1.00  1.000          H  
ATOM    345  HD1 TYR A  21      -3.289 -19.376  -1.387  1.00  1.000          H  
ATOM    346  HD2 TYR A  21      -0.706 -22.383   0.182  1.00  1.000          H  
ATOM    347  HE1 TYR A  21      -4.514 -19.322   0.707  1.00  1.000          H  
ATOM    348  HE2 TYR A  21      -1.948 -22.301   2.307  1.00  1.000          H  
ATOM    349  HH  TYR A  21      -3.707 -21.395   3.396  1.00  1.000          H  
ATOM    350  N   TYR A  22       1.886 -20.200  -3.383  1.00  0.530          N  
ATOM    351  CA  TYR A  22       2.642 -20.222  -4.618  1.00  0.570          C  
ATOM    352  C   TYR A  22       3.029 -21.592  -5.099  1.00  0.590          C  
ATOM    353  O   TYR A  22       3.140 -22.552  -4.325  1.00  0.630          O  
ATOM    354  CB  TYR A  22       3.904 -19.384  -4.445  1.00  0.780          C  
ATOM    355  CG  TYR A  22       3.645 -17.918  -4.352  1.00  0.780          C  
ATOM    356  CD1 TYR A  22       3.196 -17.345  -3.174  1.00  0.780          C  
ATOM    357  CD2 TYR A  22       3.884 -17.133  -5.456  1.00  0.780          C  
ATOM    358  CE1 TYR A  22       2.971 -15.999  -3.126  1.00  0.780          C  
ATOM    359  CE2 TYR A  22       3.673 -15.785  -5.393  1.00  0.780          C  
ATOM    360  CZ  TYR A  22       3.215 -15.215  -4.233  1.00  0.780          C  
ATOM    361  OH  TYR A  22       2.995 -13.852  -4.193  1.00  0.780          O  
ATOM    362  H   TYR A  22       2.378 -20.409  -2.506  1.00  0.640          H  
ATOM    363  HA  TYR A  22       2.038 -19.768  -5.403  1.00  0.680          H  
ATOM    364 1HB  TYR A  22       4.419 -19.692  -3.542  1.00  0.940          H  
ATOM    365 2HB  TYR A  22       4.577 -19.563  -5.283  1.00  0.940          H  
ATOM    366  HD1 TYR A  22       3.006 -17.959  -2.291  1.00  0.940          H  
ATOM    367  HD2 TYR A  22       4.242 -17.585  -6.381  1.00  0.940          H  
ATOM    368  HE1 TYR A  22       2.604 -15.556  -2.228  1.00  0.940          H  
ATOM    369  HE2 TYR A  22       3.860 -15.165  -6.268  1.00  0.940          H  
ATOM    370  HH  TYR A  22       2.705 -13.578  -3.317  1.00  0.940          H  
ATOM    371  N   VAL A  23       3.208 -21.666  -6.406  1.00  0.640          N  
ATOM    372  CA  VAL A  23       3.868 -22.776  -7.071  1.00  0.800          C  
ATOM    373  C   VAL A  23       4.922 -22.266  -8.055  1.00  1.010          C  
ATOM    374  O   VAL A  23       4.598 -21.510  -8.977  1.00  1.050          O  
ATOM    375  CB  VAL A  23       2.860 -23.728  -7.733  1.00  1.060          C  
ATOM    376  CG1 VAL A  23       1.861 -22.987  -8.476  1.00  1.060          C  
ATOM    377  CG2 VAL A  23       3.630 -24.641  -8.751  1.00  1.060          C  
ATOM    378  H   VAL A  23       2.927 -20.843  -6.956  1.00  0.770          H  
ATOM    379  HA  VAL A  23       4.378 -23.370  -6.322  1.00  0.960          H  
ATOM    380  HB  VAL A  23       2.359 -24.316  -6.965  1.00  1.270          H  
ATOM    381 1HG1 VAL A  23       1.170 -23.658  -8.944  1.00  1.270          H  
ATOM    382 2HG1 VAL A  23       1.316 -22.313  -7.818  1.00  1.270          H  
ATOM    383 3HG1 VAL A  23       2.367 -22.453  -9.192  1.00  1.270          H  
ATOM    384 1HG2 VAL A  23       2.947 -25.304  -9.235  1.00  1.270          H  
ATOM    385 2HG2 VAL A  23       4.115 -24.045  -9.523  1.00  1.270          H  
ATOM    386 3HG2 VAL A  23       4.389 -25.222  -8.226  1.00  1.270          H  
ATOM    387  N   ASP A  24       6.183 -22.665  -7.865  1.00  1.350          N  
ATOM    388  CA  ASP A  24       7.230 -22.282  -8.797  1.00  1.670          C  
ATOM    389  C   ASP A  24       7.450 -23.535  -9.625  1.00  1.430          C  
ATOM    390  O   ASP A  24       8.011 -24.520  -9.134  1.00  1.580          O  
ATOM    391  CB  ASP A  24       8.509 -21.840  -8.067  1.00  2.210          C  
ATOM    392  CG  ASP A  24       9.591 -21.304  -9.015  1.00  2.210          C  
ATOM    393  OD1 ASP A  24       9.362 -21.312 -10.198  1.00  2.210          O  
ATOM    394  OD2 ASP A  24      10.631 -20.884  -8.551  1.00  2.210          O  
ATOM    395  H   ASP A  24       6.457 -23.259  -7.077  1.00  1.620          H  
ATOM    396  HA  ASP A  24       6.886 -21.486  -9.453  1.00  2.000          H  
ATOM    397 1HB  ASP A  24       8.263 -21.064  -7.344  1.00  2.650          H  
ATOM    398 2HB  ASP A  24       8.919 -22.688  -7.507  1.00  2.650          H  
ATOM    399  N   LEU A  25       6.973 -23.571 -10.866  1.00  1.800          N  
ATOM    400  CA  LEU A  25       7.030 -24.829 -11.602  1.00  2.180          C  
ATOM    401  C   LEU A  25       8.388 -24.991 -12.290  1.00  2.250          C  
ATOM    402  O   LEU A  25       8.519 -24.989 -13.520  1.00  3.140          O  
ATOM    403  CB  LEU A  25       5.868 -24.863 -12.600  1.00  2.900          C  
ATOM    404  CG  LEU A  25       5.512 -26.200 -13.285  1.00  2.900          C  
ATOM    405  CD1 LEU A  25       5.037 -27.225 -12.229  1.00  2.900          C  
ATOM    406  CD2 LEU A  25       4.400 -25.939 -14.309  1.00  2.900          C  
ATOM    407  H   LEU A  25       6.565 -22.734 -11.298  1.00  2.160          H  
ATOM    408  HA  LEU A  25       6.918 -25.635 -10.886  1.00  2.620          H  
ATOM    409 1HB  LEU A  25       4.987 -24.517 -12.079  1.00  3.480          H  
ATOM    410 2HB  LEU A  25       6.092 -24.144 -13.382  1.00  3.480          H  
ATOM    411  HG  LEU A  25       6.390 -26.603 -13.792  1.00  3.480          H  
ATOM    412 1HD1 LEU A  25       4.776 -28.157 -12.728  1.00  3.480          H  
ATOM    413 2HD1 LEU A  25       5.820 -27.424 -11.506  1.00  3.480          H  
ATOM    414 3HD1 LEU A  25       4.167 -26.834 -11.716  1.00  3.480          H  
ATOM    415 1HD2 LEU A  25       4.140 -26.873 -14.806  1.00  3.480          H  
ATOM    416 2HD2 LEU A  25       3.523 -25.542 -13.808  1.00  3.480          H  
ATOM    417 3HD2 LEU A  25       4.752 -25.220 -15.048  1.00  3.480          H  
ATOM    418  N   ASN A  26       9.389 -25.133 -11.434  1.00  1.840          N  
ATOM    419  CA  ASN A  26      10.803 -25.245 -11.730  1.00  2.360          C  
ATOM    420  C   ASN A  26      11.276 -26.673 -11.469  1.00  2.820          C  
ATOM    421  O   ASN A  26      10.520 -27.519 -10.992  1.00  3.430          O  
ATOM    422  CB  ASN A  26      11.561 -24.215 -10.902  1.00  3.100          C  
ATOM    423  CG  ASN A  26      12.865 -23.747 -11.501  1.00  3.100          C  
ATOM    424  OD1 ASN A  26      13.548 -24.497 -12.215  1.00  3.100          O  
ATOM    425  ND2 ASN A  26      13.217 -22.521 -11.218  1.00  3.100          N  
ATOM    426  H   ASN A  26       9.104 -25.132 -10.453  1.00  2.210          H  
ATOM    427  HA  ASN A  26      10.957 -25.031 -12.791  1.00  2.830          H  
ATOM    428 1HB  ASN A  26      10.920 -23.345 -10.757  1.00  3.720          H  
ATOM    429 2HB  ASN A  26      11.760 -24.628  -9.912  1.00  3.720          H  
ATOM    430 1HD2 ASN A  26      14.068 -22.145 -11.578  1.00  3.720          H  
ATOM    431 2HD2 ASN A  26      12.625 -21.950 -10.628  1.00  3.720          H  
ATOM    432  N   LYS A  27      12.558 -26.929 -11.696  1.00  3.220          N  
ATOM    433  CA  LYS A  27      13.149 -28.245 -11.470  1.00  3.920          C  
ATOM    434  C   LYS A  27      12.993 -28.749 -10.033  1.00  3.670          C  
ATOM    435  O   LYS A  27      12.862 -29.951  -9.809  1.00  4.070          O  
ATOM    436  CB  LYS A  27      14.637 -28.229 -11.819  1.00  5.210          C  
ATOM    437  CG  LYS A  27      14.948 -28.124 -13.305  1.00  5.210          C  
ATOM    438  CD  LYS A  27      16.461 -28.100 -13.550  1.00  5.210          C  
ATOM    439  CE  LYS A  27      16.786 -28.007 -15.039  1.00  5.210          C  
ATOM    440  NZ  LYS A  27      18.261 -27.955 -15.295  1.00  5.210          N  
ATOM    441  H   LYS A  27      13.128 -26.180 -12.068  1.00  3.860          H  
ATOM    442  HA  LYS A  27      12.645 -28.958 -12.122  1.00  4.700          H  
ATOM    443 1HB  LYS A  27      15.113 -27.385 -11.318  1.00  6.250          H  
ATOM    444 2HB  LYS A  27      15.103 -29.137 -11.443  1.00  6.250          H  
ATOM    445 1HG  LYS A  27      14.517 -28.980 -13.825  1.00  6.250          H  
ATOM    446 2HG  LYS A  27      14.501 -27.215 -13.704  1.00  6.250          H  
ATOM    447 1HD  LYS A  27      16.895 -27.239 -13.036  1.00  6.250          H  
ATOM    448 2HD  LYS A  27      16.911 -29.007 -13.144  1.00  6.250          H  
ATOM    449 1HE  LYS A  27      16.370 -28.875 -15.547  1.00  6.250          H  
ATOM    450 2HE  LYS A  27      16.326 -27.106 -15.446  1.00  6.250          H  
ATOM    451 1HZ  LYS A  27      18.428 -27.894 -16.291  1.00  6.250          H  
ATOM    452 2HZ  LYS A  27      18.659 -27.145 -14.839  1.00  6.250          H  
ATOM    453 3HZ  LYS A  27      18.698 -28.792 -14.933  1.00  6.250          H  
ATOM    454  N   GLN A  28      12.996 -27.837  -9.056  1.00  3.390          N  
ATOM    455  CA  GLN A  28      12.895 -28.204  -7.649  1.00  3.280          C  
ATOM    456  C   GLN A  28      11.465 -28.532  -7.212  1.00  2.740          C  
ATOM    457  O   GLN A  28      11.245 -28.970  -6.083  1.00  3.150          O  
ATOM    458  CB  GLN A  28      13.452 -27.067  -6.788  1.00  4.640          C  
ATOM    459  CG  GLN A  28      14.938 -26.753  -7.031  1.00  4.640          C  
ATOM    460  CD  GLN A  28      15.179 -25.998  -8.343  1.00  4.640          C  
ATOM    461  OE1 GLN A  28      14.218 -25.510  -8.959  1.00  4.640          O  
ATOM    462  NE2 GLN A  28      16.432 -25.897  -8.765  1.00  4.640          N  
ATOM    463  H   GLN A  28      13.129 -26.852  -9.285  1.00  4.070          H  
ATOM    464  HA  GLN A  28      13.502 -29.094  -7.486  1.00  3.940          H  
ATOM    465 1HB  GLN A  28      12.866 -26.162  -6.948  1.00  5.560          H  
ATOM    466 2HB  GLN A  28      13.349 -27.338  -5.743  1.00  5.560          H  
ATOM    467 1HG  GLN A  28      15.299 -26.129  -6.213  1.00  5.560          H  
ATOM    468 2HG  GLN A  28      15.498 -27.687  -7.064  1.00  5.560          H  
ATOM    469 1HE2 GLN A  28      16.639 -25.408  -9.617  1.00  5.560          H  
ATOM    470 2HE2 GLN A  28      17.177 -26.303  -8.231  1.00  5.560          H  
ATOM    471  N   LYS A  29      10.485 -28.218  -8.063  1.00  2.400          N  
ATOM    472  CA  LYS A  29       9.079 -28.490  -7.798  1.00  2.550          C  
ATOM    473  C   LYS A  29       8.593 -28.072  -6.399  1.00  2.200          C  
ATOM    474  O   LYS A  29       7.918 -28.847  -5.706  1.00  2.480          O  
ATOM    475  CB  LYS A  29       8.822 -29.965  -8.056  1.00  3.510          C  
ATOM    476  CG  LYS A  29       9.069 -30.412  -9.476  1.00  3.510          C  
ATOM    477  CD  LYS A  29       8.756 -31.895  -9.641  1.00  3.510          C  
ATOM    478  CE  LYS A  29       9.041 -32.372 -11.063  1.00  3.510          C  
ATOM    479  NZ  LYS A  29       8.776 -33.836 -11.225  1.00  3.510          N  
ATOM    480  H   LYS A  29      10.726 -27.869  -8.989  1.00  2.880          H  
ATOM    481  HA  LYS A  29       8.499 -27.917  -8.525  1.00  3.060          H  
ATOM    482 1HB  LYS A  29       9.515 -30.522  -7.475  1.00  4.210          H  
ATOM    483 2HB  LYS A  29       7.811 -30.237  -7.758  1.00  4.210          H  
ATOM    484 1HG  LYS A  29       8.458 -29.822 -10.158  1.00  4.210          H  
ATOM    485 2HG  LYS A  29      10.119 -30.242  -9.723  1.00  4.210          H  
ATOM    486 1HD  LYS A  29       9.375 -32.467  -8.949  1.00  4.210          H  
ATOM    487 2HD  LYS A  29       7.708 -32.076  -9.400  1.00  4.210          H  
ATOM    488 1HE  LYS A  29       8.411 -31.818 -11.758  1.00  4.210          H  
ATOM    489 2HE  LYS A  29      10.088 -32.171 -11.302  1.00  4.210          H  
ATOM    490 1HZ  LYS A  29       8.976 -34.115 -12.177  1.00  4.210          H  
ATOM    491 2HZ  LYS A  29       9.366 -34.360 -10.593  1.00  4.210          H  
ATOM    492 3HZ  LYS A  29       7.806 -34.031 -11.018  1.00  4.210          H  
ATOM    493  N   ASN A  30       8.910 -26.842  -5.986  1.00  1.990          N  
ATOM    494  CA  ASN A  30       8.511 -26.378  -4.663  1.00  1.960          C  
ATOM    495  C   ASN A  30       8.084 -24.907  -4.653  1.00  1.680          C  
ATOM    496  O   ASN A  30       7.912 -24.292  -5.716  1.00  1.870          O  
ATOM    497  CB  ASN A  30       9.617 -26.677  -3.659  1.00  2.760          C  
ATOM    498  CG  ASN A  30      10.928 -26.017  -3.970  1.00  2.760          C  
ATOM    499  OD1 ASN A  30      11.006 -25.051  -4.738  1.00  2.760          O  
ATOM    500  ND2 ASN A  30      11.977 -26.523  -3.362  1.00  2.760          N  
ATOM    501  H   ASN A  30       9.454 -26.241  -6.591  1.00  2.390          H  
ATOM    502  HA  ASN A  30       7.635 -26.951  -4.352  1.00  2.350          H  
ATOM    503 1HB  ASN A  30       9.304 -26.385  -2.661  1.00  3.310          H  
ATOM    504 2HB  ASN A  30       9.780 -27.760  -3.639  1.00  3.310          H  
ATOM    505 1HD2 ASN A  30      12.885 -26.131  -3.514  1.00  3.310          H  
ATOM    506 2HD2 ASN A  30      11.871 -27.306  -2.743  1.00  3.310          H  
ATOM    507  N   SER A  31       7.817 -24.377  -3.453  1.00  1.410          N  
ATOM    508  CA  SER A  31       7.312 -23.013  -3.322  1.00  1.280          C  
ATOM    509  C   SER A  31       7.355 -22.412  -1.922  1.00  1.100          C  
ATOM    510  O   SER A  31       7.866 -23.018  -0.959  1.00  1.090          O  
ATOM    511  CB  SER A  31       5.913 -22.951  -3.783  1.00  1.840          C  
ATOM    512  OG  SER A  31       5.067 -23.609  -2.901  1.00  1.840          O  
ATOM    513  H   SER A  31       7.949 -24.931  -2.621  1.00  1.690          H  
ATOM    514  HA  SER A  31       7.917 -22.375  -3.969  1.00  1.540          H  
ATOM    515 1HB  SER A  31       5.608 -21.925  -3.898  1.00  2.210          H  
ATOM    516 2HB  SER A  31       5.843 -23.409  -4.738  1.00  2.210          H  
ATOM    517  HG  SER A  31       4.167 -23.443  -3.256  1.00  2.210          H  
ATOM    518  N   VAL A  32       6.791 -21.196  -1.835  1.00  1.100          N  
ATOM    519  CA  VAL A  32       6.679 -20.423  -0.612  1.00  1.050          C  
ATOM    520  C   VAL A  32       5.211 -20.176  -0.264  1.00  0.930          C  
ATOM    521  O   VAL A  32       4.310 -20.321  -1.102  1.00  1.000          O  
ATOM    522  CB  VAL A  32       7.365 -19.045  -0.773  1.00  1.490          C  
ATOM    523  CG1 VAL A  32       8.834 -19.247  -1.114  1.00  1.490          C  
ATOM    524  CG2 VAL A  32       6.633 -18.193  -1.857  1.00  1.490          C  
ATOM    525  H   VAL A  32       6.408 -20.805  -2.680  1.00  1.320          H  
ATOM    526  HA  VAL A  32       7.150 -20.973   0.200  1.00  1.260          H  
ATOM    527  HB  VAL A  32       7.325 -18.517   0.179  1.00  1.790          H  
ATOM    528 1HG1 VAL A  32       9.326 -18.277  -1.198  1.00  1.790          H  
ATOM    529 2HG1 VAL A  32       9.310 -19.830  -0.327  1.00  1.790          H  
ATOM    530 3HG1 VAL A  32       8.923 -19.777  -2.059  1.00  1.790          H  
ATOM    531 1HG2 VAL A  32       7.122 -17.222  -1.946  1.00  1.790          H  
ATOM    532 2HG2 VAL A  32       6.670 -18.699  -2.816  1.00  1.790          H  
ATOM    533 3HG2 VAL A  32       5.591 -18.034  -1.574  1.00  1.790          H  
ATOM    534  N   LEU A  33       4.998 -19.791   0.986  1.00  0.850          N  
ATOM    535  CA  LEU A  33       3.685 -19.475   1.512  1.00  0.770          C  
ATOM    536  C   LEU A  33       3.747 -18.191   2.312  1.00  0.710          C  
ATOM    537  O   LEU A  33       4.482 -18.113   3.300  1.00  0.740          O  
ATOM    538  CB  LEU A  33       3.242 -20.650   2.386  1.00  1.110          C  
ATOM    539  CG  LEU A  33       1.943 -20.528   3.134  1.00  1.110          C  
ATOM    540  CD1 LEU A  33       0.821 -20.376   2.187  1.00  1.110          C  
ATOM    541  CD2 LEU A  33       1.772 -21.800   3.993  1.00  1.110          C  
ATOM    542  H   LEU A  33       5.791 -19.704   1.605  1.00  1.020          H  
ATOM    543  HA  LEU A  33       3.001 -19.333   0.675  1.00  0.920          H  
ATOM    544 1HB  LEU A  33       3.170 -21.533   1.750  1.00  1.330          H  
ATOM    545 2HB  LEU A  33       4.022 -20.832   3.124  1.00  1.330          H  
ATOM    546  HG  LEU A  33       1.959 -19.656   3.755  1.00  1.330          H  
ATOM    547 1HD1 LEU A  33      -0.098 -20.303   2.742  1.00  1.330          H  
ATOM    548 2HD1 LEU A  33       0.933 -19.479   1.581  1.00  1.330          H  
ATOM    549 3HD1 LEU A  33       0.807 -21.244   1.550  1.00  1.330          H  
ATOM    550 1HD2 LEU A  33       0.857 -21.759   4.539  1.00  1.330          H  
ATOM    551 2HD2 LEU A  33       1.759 -22.674   3.349  1.00  1.330          H  
ATOM    552 3HD2 LEU A  33       2.604 -21.888   4.695  1.00  1.330          H  
ATOM    553  N   ILE A  34       3.032 -17.165   1.859  1.00  0.670          N  
ATOM    554  CA  ILE A  34       3.090 -15.871   2.529  1.00  0.660          C  
ATOM    555  C   ILE A  34       1.650 -15.370   2.707  1.00  0.590          C  
ATOM    556  O   ILE A  34       0.774 -15.857   1.992  1.00  0.610          O  
ATOM    557  CB  ILE A  34       3.979 -14.913   1.676  1.00  0.930          C  
ATOM    558  CG1 ILE A  34       3.329 -14.672   0.325  1.00  0.930          C  
ATOM    559  CG2 ILE A  34       5.393 -15.548   1.490  1.00  0.930          C  
ATOM    560  CD1 ILE A  34       4.003 -13.610  -0.529  1.00  0.930          C  
ATOM    561  H   ILE A  34       2.410 -17.298   1.048  1.00  0.800          H  
ATOM    562  HA  ILE A  34       3.548 -16.002   3.509  1.00  0.790          H  
ATOM    563  HB  ILE A  34       4.099 -13.970   2.156  1.00  1.110          H  
ATOM    564 1HG1 ILE A  34       3.307 -15.610  -0.205  1.00  1.110          H  
ATOM    565 2HG1 ILE A  34       2.305 -14.338   0.488  1.00  1.110          H  
ATOM    566 1HG2 ILE A  34       6.035 -14.894   0.922  1.00  1.110          H  
ATOM    567 2HG2 ILE A  34       5.839 -15.709   2.474  1.00  1.110          H  
ATOM    568 3HG2 ILE A  34       5.321 -16.493   0.968  1.00  1.110          H  
ATOM    569 1HD1 ILE A  34       3.455 -13.494  -1.452  1.00  1.110          H  
ATOM    570 2HD1 ILE A  34       3.994 -12.661   0.011  1.00  1.110          H  
ATOM    571 3HD1 ILE A  34       5.023 -13.884  -0.762  1.00  1.110          H  
ATOM    572  N   PRO A  35       1.353 -14.431   3.619  1.00  0.540          N  
ATOM    573  CA  PRO A  35       0.039 -13.846   3.775  1.00  0.540          C  
ATOM    574  C   PRO A  35      -0.139 -12.931   2.571  1.00  0.590          C  
ATOM    575  O   PRO A  35       0.863 -12.403   2.084  1.00  0.810          O  
ATOM    576  CB  PRO A  35       0.157 -13.117   5.107  1.00  0.810          C  
ATOM    577  CG  PRO A  35       1.623 -12.733   5.187  1.00  0.810          C  
ATOM    578  CD  PRO A  35       2.384 -13.847   4.502  1.00  0.810          C  
ATOM    579  HA  PRO A  35      -0.727 -14.633   3.807  1.00  0.650          H  
ATOM    580 1HB  PRO A  35      -0.529 -12.274   5.124  1.00  0.970          H  
ATOM    581 2HB  PRO A  35      -0.150 -13.783   5.929  1.00  0.970          H  
ATOM    582 1HG  PRO A  35       1.765 -11.768   4.678  1.00  0.970          H  
ATOM    583 2HG  PRO A  35       1.946 -12.602   6.224  1.00  0.970          H  
ATOM    584 1HD  PRO A  35       3.163 -13.364   3.942  1.00  0.970          H  
ATOM    585 2HD  PRO A  35       2.788 -14.557   5.215  1.00  0.970          H  
ATOM    586  N   GLY A  36      -1.369 -12.705   2.128  1.00  0.510          N  
ATOM    587  CA  GLY A  36      -1.627 -11.823   0.998  1.00  0.550          C  
ATOM    588  C   GLY A  36      -2.456 -10.595   1.345  1.00  0.460          C  
ATOM    589  O   GLY A  36      -2.845 -10.375   2.494  1.00  0.430          O  
ATOM    590  H   GLY A  36      -2.172 -13.132   2.574  1.00  0.610          H  
ATOM    591 1HA  GLY A  36      -0.683 -11.519   0.542  1.00  0.660          H  
ATOM    592 2HA  GLY A  36      -2.165 -12.391   0.243  1.00  0.660          H  
ATOM    593  N   GLY A  37      -2.776  -9.810   0.319  1.00  0.460          N  
ATOM    594  CA  GLY A  37      -3.553  -8.583   0.473  1.00  0.400          C  
ATOM    595  C   GLY A  37      -2.624  -7.373   0.584  1.00  0.340          C  
ATOM    596  O   GLY A  37      -1.606  -7.406   1.286  1.00  0.380          O  
ATOM    597  H   GLY A  37      -2.442 -10.072  -0.602  1.00  0.550          H  
ATOM    598 1HA  GLY A  37      -4.219  -8.462  -0.382  1.00  0.480          H  
ATOM    599 2HA  GLY A  37      -4.181  -8.656   1.360  1.00  0.480          H  
ATOM    600  N   LYS A  38      -2.999  -6.257  -0.046  1.00  0.300          N  
ATOM    601  CA  LYS A  38      -2.126  -5.076  -0.009  1.00  0.270          C  
ATOM    602  C   LYS A  38      -1.812  -4.641   1.418  1.00  0.310          C  
ATOM    603  O   LYS A  38      -0.679  -4.286   1.749  1.00  0.370          O  
ATOM    604  CB  LYS A  38      -2.769  -3.905  -0.762  1.00  0.390          C  
ATOM    605  CG  LYS A  38      -2.797  -4.019  -2.292  1.00  0.390          C  
ATOM    606  CD  LYS A  38      -3.490  -2.779  -2.926  1.00  0.390          C  
ATOM    607  CE  LYS A  38      -3.419  -2.792  -4.461  1.00  0.390          C  
ATOM    608  NZ  LYS A  38      -4.170  -1.634  -5.077  1.00  0.390          N  
ATOM    609  H   LYS A  38      -3.855  -6.244  -0.584  1.00  0.360          H  
ATOM    610  HA  LYS A  38      -1.178  -5.326  -0.499  1.00  0.320          H  
ATOM    611 1HB  LYS A  38      -3.794  -3.792  -0.439  1.00  0.470          H  
ATOM    612 2HB  LYS A  38      -2.237  -2.984  -0.512  1.00  0.470          H  
ATOM    613 1HG  LYS A  38      -1.765  -4.074  -2.657  1.00  0.470          H  
ATOM    614 2HG  LYS A  38      -3.317  -4.926  -2.589  1.00  0.470          H  
ATOM    615 1HD  LYS A  38      -4.534  -2.736  -2.620  1.00  0.470          H  
ATOM    616 2HD  LYS A  38      -2.995  -1.870  -2.570  1.00  0.470          H  
ATOM    617 1HE  LYS A  38      -2.374  -2.727  -4.759  1.00  0.470          H  
ATOM    618 2HE  LYS A  38      -3.839  -3.723  -4.837  1.00  0.470          H  
ATOM    619 1HZ  LYS A  38      -4.098  -1.667  -6.085  1.00  0.470          H  
ATOM    620 2HZ  LYS A  38      -5.138  -1.707  -4.811  1.00  0.470          H  
ATOM    621 3HZ  LYS A  38      -3.792  -0.713  -4.741  1.00  0.470          H  
ATOM    622  N   GLY A  39      -2.813  -4.704   2.285  1.00  0.330          N  
ATOM    623  CA  GLY A  39      -2.637  -4.270   3.662  1.00  0.420          C  
ATOM    624  C   GLY A  39      -1.565  -5.046   4.440  1.00  0.380          C  
ATOM    625  O   GLY A  39      -0.892  -4.474   5.309  1.00  0.450          O  
ATOM    626  H   GLY A  39      -3.710  -5.027   1.953  1.00  0.400          H  
ATOM    627 1HA  GLY A  39      -2.370  -3.215   3.657  1.00  0.500          H  
ATOM    628 2HA  GLY A  39      -3.590  -4.342   4.182  1.00  0.500          H  
ATOM    629  N   ILE A  40      -1.407  -6.349   4.170  1.00  0.430          N  
ATOM    630  CA  ILE A  40      -0.431  -7.079   4.955  1.00  0.420          C  
ATOM    631  C   ILE A  40       0.934  -6.808   4.384  1.00  0.410          C  
ATOM    632  O   ILE A  40       1.901  -6.695   5.129  1.00  0.450          O  
ATOM    633  CB  ILE A  40      -0.706  -8.602   5.051  1.00  0.590          C  
ATOM    634  CG1 ILE A  40       0.064  -9.241   6.268  1.00  0.590          C  
ATOM    635  CG2 ILE A  40      -0.256  -9.338   3.784  1.00  0.590          C  
ATOM    636  CD1 ILE A  40      -0.384  -8.760   7.656  1.00  0.590          C  
ATOM    637  H   ILE A  40      -1.912  -6.804   3.409  1.00  0.520          H  
ATOM    638  HA  ILE A  40      -0.452  -6.672   5.953  1.00  0.500          H  
ATOM    639  HB  ILE A  40      -1.775  -8.759   5.186  1.00  0.710          H  
ATOM    640 1HG1 ILE A  40      -0.090 -10.304   6.231  1.00  0.710          H  
ATOM    641 2HG1 ILE A  40       1.132  -9.043   6.165  1.00  0.710          H  
ATOM    642 1HG2 ILE A  40      -0.492 -10.379   3.879  1.00  0.710          H  
ATOM    643 2HG2 ILE A  40      -0.775  -8.943   2.937  1.00  0.710          H  
ATOM    644 3HG2 ILE A  40       0.816  -9.249   3.622  1.00  0.710          H  
ATOM    645 1HD1 ILE A  40       0.177  -9.274   8.415  1.00  0.710          H  
ATOM    646 2HD1 ILE A  40      -0.217  -7.712   7.774  1.00  0.710          H  
ATOM    647 3HD1 ILE A  40      -1.432  -8.970   7.790  1.00  0.710          H  
ATOM    648  N   ASN A  41       1.030  -6.695   3.056  1.00  0.390          N  
ATOM    649  CA  ASN A  41       2.332  -6.452   2.475  1.00  0.410          C  
ATOM    650  C   ASN A  41       2.891  -5.134   2.999  1.00  0.400          C  
ATOM    651  O   ASN A  41       4.088  -5.037   3.294  1.00  0.440          O  
ATOM    652  CB  ASN A  41       2.241  -6.432   0.978  1.00  0.570          C  
ATOM    653  CG  ASN A  41       2.008  -7.772   0.374  1.00  0.570          C  
ATOM    654  OD1 ASN A  41       2.206  -8.826   0.992  1.00  0.570          O  
ATOM    655  ND2 ASN A  41       1.596  -7.748  -0.863  1.00  0.570          N  
ATOM    656  H   ASN A  41       0.199  -6.827   2.465  1.00  0.470          H  
ATOM    657  HA  ASN A  41       3.010  -7.247   2.784  1.00  0.490          H  
ATOM    658 1HB  ASN A  41       1.412  -5.787   0.686  1.00  0.680          H  
ATOM    659 2HB  ASN A  41       3.152  -6.015   0.564  1.00  0.680          H  
ATOM    660 1HD2 ASN A  41       1.415  -8.602  -1.350  1.00  0.680          H  
ATOM    661 2HD2 ASN A  41       1.458  -6.842  -1.331  1.00  0.680          H  
ATOM    662  N   VAL A  42       2.008  -4.138   3.177  1.00  0.360          N  
ATOM    663  CA  VAL A  42       2.432  -2.862   3.725  1.00  0.360          C  
ATOM    664  C   VAL A  42       2.912  -3.083   5.146  1.00  0.380          C  
ATOM    665  O   VAL A  42       3.975  -2.586   5.506  1.00  0.400          O  
ATOM    666  CB  VAL A  42       1.288  -1.821   3.732  1.00  0.500          C  
ATOM    667  CG1 VAL A  42       1.697  -0.529   4.502  1.00  0.500          C  
ATOM    668  CG2 VAL A  42       0.945  -1.438   2.340  1.00  0.500          C  
ATOM    669  H   VAL A  42       1.036  -4.280   2.876  1.00  0.430          H  
ATOM    670  HA  VAL A  42       3.256  -2.480   3.121  1.00  0.430          H  
ATOM    671  HB  VAL A  42       0.418  -2.265   4.222  1.00  0.600          H  
ATOM    672 1HG1 VAL A  42       0.863   0.173   4.494  1.00  0.600          H  
ATOM    673 2HG1 VAL A  42       1.952  -0.761   5.521  1.00  0.600          H  
ATOM    674 3HG1 VAL A  42       2.549  -0.077   4.019  1.00  0.600          H  
ATOM    675 1HG2 VAL A  42       0.130  -0.738   2.396  1.00  0.600          H  
ATOM    676 2HG2 VAL A  42       1.811  -0.977   1.857  1.00  0.600          H  
ATOM    677 3HG2 VAL A  42       0.642  -2.302   1.771  1.00  0.600          H  
ATOM    678  N   ALA A  43       2.145  -3.820   5.962  1.00  0.390          N  
ATOM    679  CA  ALA A  43       2.536  -4.070   7.343  1.00  0.430          C  
ATOM    680  C   ALA A  43       3.898  -4.766   7.444  1.00  0.450          C  
ATOM    681  O   ALA A  43       4.724  -4.411   8.291  1.00  0.480          O  
ATOM    682  CB  ALA A  43       1.471  -4.905   8.022  1.00  0.590          C  
ATOM    683  H   ALA A  43       1.244  -4.188   5.629  1.00  0.470          H  
ATOM    684  HA  ALA A  43       2.611  -3.103   7.843  1.00  0.520          H  
ATOM    685 1HB  ALA A  43       1.722  -5.056   9.054  1.00  0.700          H  
ATOM    686 2HB  ALA A  43       0.514  -4.404   7.954  1.00  0.700          H  
ATOM    687 3HB  ALA A  43       1.404  -5.865   7.519  1.00  0.700          H  
ATOM    688  N   ILE A  44       4.165  -5.719   6.552  1.00  0.450          N  
ATOM    689  CA  ILE A  44       5.439  -6.421   6.581  1.00  0.490          C  
ATOM    690  C   ILE A  44       6.574  -5.450   6.312  1.00  0.510          C  
ATOM    691  O   ILE A  44       7.583  -5.446   7.028  1.00  0.550          O  
ATOM    692  CB  ILE A  44       5.490  -7.602   5.594  1.00  0.670          C  
ATOM    693  CG1 ILE A  44       4.489  -8.669   6.025  1.00  0.670          C  
ATOM    694  CG2 ILE A  44       6.910  -8.190   5.622  1.00  0.670          C  
ATOM    695  CD1 ILE A  44       4.189  -9.739   5.015  1.00  0.670          C  
ATOM    696  H   ILE A  44       3.432  -5.986   5.884  1.00  0.540          H  
ATOM    697  HA  ILE A  44       5.580  -6.827   7.588  1.00  0.590          H  
ATOM    698  HB  ILE A  44       5.224  -7.266   4.586  1.00  0.800          H  
ATOM    699 1HG1 ILE A  44       4.882  -9.147   6.907  1.00  0.800          H  
ATOM    700 2HG1 ILE A  44       3.556  -8.184   6.280  1.00  0.800          H  
ATOM    701 1HG2 ILE A  44       6.980  -9.040   4.967  1.00  0.800          H  
ATOM    702 2HG2 ILE A  44       7.636  -7.451   5.313  1.00  0.800          H  
ATOM    703 3HG2 ILE A  44       7.137  -8.502   6.631  1.00  0.800          H  
ATOM    704 1HD1 ILE A  44       3.477 -10.427   5.450  1.00  0.800          H  
ATOM    705 2HD1 ILE A  44       3.759  -9.286   4.119  1.00  0.800          H  
ATOM    706 3HD1 ILE A  44       5.087 -10.282   4.748  1.00  0.800          H  
ATOM    707  N   VAL A  45       6.418  -4.632   5.266  1.00  0.480          N  
ATOM    708  CA  VAL A  45       7.453  -3.671   4.937  1.00  0.520          C  
ATOM    709  C   VAL A  45       7.608  -2.650   6.073  1.00  0.530          C  
ATOM    710  O   VAL A  45       8.736  -2.310   6.431  1.00  0.570          O  
ATOM    711  CB  VAL A  45       7.184  -2.959   3.601  1.00  0.710          C  
ATOM    712  CG1 VAL A  45       8.240  -1.829   3.394  1.00  0.710          C  
ATOM    713  CG2 VAL A  45       7.256  -3.943   2.474  1.00  0.710          C  
ATOM    714  H   VAL A  45       5.568  -4.700   4.694  1.00  0.580          H  
ATOM    715  HA  VAL A  45       8.390  -4.213   4.831  1.00  0.620          H  
ATOM    716  HB  VAL A  45       6.190  -2.529   3.626  1.00  0.850          H  
ATOM    717 1HG1 VAL A  45       8.067  -1.324   2.461  1.00  0.850          H  
ATOM    718 2HG1 VAL A  45       8.169  -1.117   4.195  1.00  0.850          H  
ATOM    719 3HG1 VAL A  45       9.244  -2.261   3.381  1.00  0.850          H  
ATOM    720 1HG2 VAL A  45       7.054  -3.461   1.536  1.00  0.850          H  
ATOM    721 2HG2 VAL A  45       8.228  -4.342   2.454  1.00  0.850          H  
ATOM    722 3HG2 VAL A  45       6.528  -4.737   2.629  1.00  0.850          H  
ATOM    723  N   MET A  46       6.504  -2.165   6.661  1.00  0.510          N  
ATOM    724  CA  MET A  46       6.649  -1.179   7.722  1.00  0.530          C  
ATOM    725  C   MET A  46       7.523  -1.704   8.846  1.00  0.550          C  
ATOM    726  O   MET A  46       8.353  -0.948   9.367  1.00  0.590          O  
ATOM    727  CB  MET A  46       5.308  -0.770   8.326  1.00  0.730          C  
ATOM    728  CG  MET A  46       4.401   0.072   7.467  1.00  0.730          C  
ATOM    729  SD  MET A  46       5.155   1.598   6.861  1.00  0.730          S  
ATOM    730  CE  MET A  46       5.740   2.492   8.258  1.00  0.730          C  
ATOM    731  H   MET A  46       5.580  -2.456   6.341  1.00  0.610          H  
ATOM    732  HA  MET A  46       7.135  -0.302   7.309  1.00  0.640          H  
ATOM    733 1HB  MET A  46       4.751  -1.678   8.543  1.00  0.880          H  
ATOM    734 2HB  MET A  46       5.462  -0.267   9.271  1.00  0.880          H  
ATOM    735 1HG  MET A  46       4.106  -0.496   6.612  1.00  0.880          H  
ATOM    736 2HG  MET A  46       3.509   0.305   8.025  1.00  0.880          H  
ATOM    737 1HE  MET A  46       6.193   3.408   7.927  1.00  0.880          H  
ATOM    738 2HE  MET A  46       4.952   2.723   8.943  1.00  0.880          H  
ATOM    739 3HE  MET A  46       6.469   1.896   8.745  1.00  0.880          H  
ATOM    740  N   LYS A  47       7.402  -2.995   9.190  1.00  0.540          N  
ATOM    741  CA  LYS A  47       8.280  -3.523  10.225  1.00  0.570          C  
ATOM    742  C   LYS A  47       9.732  -3.538   9.736  1.00  0.620          C  
ATOM    743  O   LYS A  47      10.644  -3.153  10.475  1.00  0.650          O  
ATOM    744  CB  LYS A  47       7.883  -4.922  10.686  1.00  0.790          C  
ATOM    745  CG  LYS A  47       8.794  -5.479  11.827  1.00  0.790          C  
ATOM    746  CD  LYS A  47       8.627  -4.676  13.129  1.00  0.790          C  
ATOM    747  CE  LYS A  47       9.444  -5.244  14.263  1.00  0.790          C  
ATOM    748  NZ  LYS A  47       9.154  -4.543  15.540  1.00  0.790          N  
ATOM    749  H   LYS A  47       6.659  -3.571   8.772  1.00  0.650          H  
ATOM    750  HA  LYS A  47       8.223  -2.852  11.073  1.00  0.680          H  
ATOM    751 1HB  LYS A  47       6.851  -4.912  11.043  1.00  0.940          H  
ATOM    752 2HB  LYS A  47       7.926  -5.612   9.837  1.00  0.940          H  
ATOM    753 1HG  LYS A  47       8.516  -6.515  12.018  1.00  0.940          H  
ATOM    754 2HG  LYS A  47       9.838  -5.459  11.524  1.00  0.940          H  
ATOM    755 1HD  LYS A  47       8.970  -3.653  12.987  1.00  0.940          H  
ATOM    756 2HD  LYS A  47       7.573  -4.650  13.419  1.00  0.940          H  
ATOM    757 1HE  LYS A  47       9.225  -6.280  14.376  1.00  0.940          H  
ATOM    758 2HE  LYS A  47      10.504  -5.140  14.035  1.00  0.940          H  
ATOM    759 1HZ  LYS A  47       9.702  -4.958  16.283  1.00  0.940          H  
ATOM    760 2HZ  LYS A  47       9.376  -3.560  15.450  1.00  0.940          H  
ATOM    761 3HZ  LYS A  47       8.160  -4.647  15.758  1.00  0.940          H  
ATOM    762  N   SER A  48       9.964  -3.931   8.474  1.00  0.630          N  
ATOM    763  CA  SER A  48      11.328  -3.958   7.925  1.00  0.680          C  
ATOM    764  C   SER A  48      11.970  -2.559   7.940  1.00  0.690          C  
ATOM    765  O   SER A  48      13.188  -2.423   8.086  1.00  0.780          O  
ATOM    766  CB  SER A  48      11.326  -4.515   6.507  1.00  0.930          C  
ATOM    767  OG  SER A  48      10.959  -5.872   6.495  1.00  0.930          O  
ATOM    768  H   SER A  48       9.187  -4.290   7.904  1.00  0.760          H  
ATOM    769  HA  SER A  48      11.931  -4.616   8.549  1.00  0.820          H  
ATOM    770 1HB  SER A  48      10.632  -3.945   5.895  1.00  1.120          H  
ATOM    771 2HB  SER A  48      12.316  -4.398   6.067  1.00  1.120          H  
ATOM    772  HG  SER A  48      10.942  -6.134   5.572  1.00  1.120          H  
ATOM    773  N   LEU A  49      11.134  -1.519   7.863  1.00  0.630          N  
ATOM    774  CA  LEU A  49      11.557  -0.123   7.895  1.00  0.650          C  
ATOM    775  C   LEU A  49      11.721   0.426   9.329  1.00  0.670          C  
ATOM    776  O   LEU A  49      12.065   1.599   9.498  1.00  0.700          O  
ATOM    777  CB  LEU A  49      10.521   0.752   7.168  1.00  0.900          C  
ATOM    778  CG  LEU A  49      10.287   0.494   5.664  1.00  0.900          C  
ATOM    779  CD1 LEU A  49       9.098   1.346   5.228  1.00  0.900          C  
ATOM    780  CD2 LEU A  49      11.531   0.829   4.832  1.00  0.900          C  
ATOM    781  H   LEU A  49      10.146  -1.722   7.670  1.00  0.760          H  
ATOM    782  HA  LEU A  49      12.521  -0.047   7.402  1.00  0.780          H  
ATOM    783 1HB  LEU A  49       9.565   0.608   7.660  1.00  1.080          H  
ATOM    784 2HB  LEU A  49      10.810   1.791   7.283  1.00  1.080          H  
ATOM    785  HG  LEU A  49      10.047  -0.540   5.516  1.00  1.080          H  
ATOM    786 1HD1 LEU A  49       8.884   1.166   4.187  1.00  1.080          H  
ATOM    787 2HD1 LEU A  49       8.220   1.092   5.812  1.00  1.080          H  
ATOM    788 3HD1 LEU A  49       9.335   2.386   5.375  1.00  1.080          H  
ATOM    789 1HD2 LEU A  49      11.323   0.629   3.785  1.00  1.080          H  
ATOM    790 2HD2 LEU A  49      11.791   1.882   4.957  1.00  1.080          H  
ATOM    791 3HD2 LEU A  49      12.366   0.211   5.145  1.00  1.080          H  
ATOM    792  N   GLY A  50      11.469  -0.399  10.361  1.00  0.650          N  
ATOM    793  CA  GLY A  50      11.605   0.028  11.756  1.00  0.670          C  
ATOM    794  C   GLY A  50      10.343   0.517  12.489  1.00  0.640          C  
ATOM    795  O   GLY A  50      10.459   1.125  13.557  1.00  0.650          O  
ATOM    796  H   GLY A  50      11.191  -1.367  10.188  1.00  0.780          H  
ATOM    797 1HA  GLY A  50      12.021  -0.809  12.316  1.00  0.800          H  
ATOM    798 2HA  GLY A  50      12.356   0.814  11.798  1.00  0.800          H  
ATOM    799  N   PHE A  51       9.145   0.258  11.961  1.00  0.600          N  
ATOM    800  CA  PHE A  51       7.917   0.722  12.608  1.00  0.590          C  
ATOM    801  C   PHE A  51       7.105  -0.417  13.214  1.00  0.600          C  
ATOM    802  O   PHE A  51       7.345  -1.588  12.939  1.00  0.600          O  
ATOM    803  CB  PHE A  51       7.084   1.487  11.597  1.00  0.830          C  
ATOM    804  CG  PHE A  51       7.806   2.716  11.103  1.00  0.830          C  
ATOM    805  CD1 PHE A  51       8.730   2.596  10.082  1.00  0.830          C  
ATOM    806  CD2 PHE A  51       7.582   3.973  11.637  1.00  0.830          C  
ATOM    807  CE1 PHE A  51       9.408   3.672   9.622  1.00  0.830          C  
ATOM    808  CE2 PHE A  51       8.275   5.067  11.151  1.00  0.830          C  
ATOM    809  CZ  PHE A  51       9.179   4.907  10.152  1.00  0.830          C  
ATOM    810  H   PHE A  51       9.049  -0.253  11.079  1.00  0.720          H  
ATOM    811  HA  PHE A  51       8.190   1.405  13.411  1.00  0.710          H  
ATOM    812 1HB  PHE A  51       6.878   0.844  10.758  1.00  1.000          H  
ATOM    813 2HB  PHE A  51       6.136   1.787  12.036  1.00  1.000          H  
ATOM    814  HD1 PHE A  51       8.920   1.615   9.651  1.00  1.000          H  
ATOM    815  HD2 PHE A  51       6.860   4.098  12.444  1.00  1.000          H  
ATOM    816  HE1 PHE A  51      10.140   3.541   8.826  1.00  1.000          H  
ATOM    817  HE2 PHE A  51       8.113   6.054  11.562  1.00  1.000          H  
ATOM    818  HZ  PHE A  51       9.718   5.761   9.775  1.00  1.000          H  
ATOM    819  N   ASP A  52       6.219  -0.081  14.153  1.00  0.670          N  
ATOM    820  CA  ASP A  52       5.307  -1.035  14.808  1.00  0.710          C  
ATOM    821  C   ASP A  52       3.879  -1.102  14.202  1.00  0.630          C  
ATOM    822  O   ASP A  52       2.999  -0.436  14.753  1.00  0.760          O  
ATOM    823  CB  ASP A  52       5.166  -0.656  16.286  1.00  0.980          C  
ATOM    824  CG  ASP A  52       4.393  -1.701  17.129  1.00  0.980          C  
ATOM    825  OD1 ASP A  52       4.264  -2.809  16.673  1.00  0.980          O  
ATOM    826  OD2 ASP A  52       3.938  -1.368  18.234  1.00  0.980          O  
ATOM    827  H   ASP A  52       6.131   0.897  14.391  1.00  0.800          H  
ATOM    828  HA  ASP A  52       5.758  -2.025  14.756  1.00  0.850          H  
ATOM    829 1HB  ASP A  52       6.159  -0.529  16.720  1.00  1.170          H  
ATOM    830 2HB  ASP A  52       4.656   0.307  16.361  1.00  1.170          H  
ATOM    831  N   PRO A  53       3.616  -1.756  13.048  1.00  0.490          N  
ATOM    832  CA  PRO A  53       2.303  -1.812  12.434  1.00  0.420          C  
ATOM    833  C   PRO A  53       1.316  -2.741  13.115  1.00  0.410          C  
ATOM    834  O   PRO A  53       1.695  -3.827  13.589  1.00  0.440          O  
ATOM    835  CB  PRO A  53       2.620  -2.350  11.041  1.00  0.630          C  
ATOM    836  CG  PRO A  53       3.853  -3.186  11.264  1.00  0.630          C  
ATOM    837  CD  PRO A  53       4.642  -2.461  12.297  1.00  0.630          C  
ATOM    838  HA  PRO A  53       1.882  -0.813  12.414  1.00  0.500          H  
ATOM    839 1HB  PRO A  53       1.760  -2.927  10.664  1.00  0.760          H  
ATOM    840 2HB  PRO A  53       2.780  -1.522  10.337  1.00  0.760          H  
ATOM    841 1HG  PRO A  53       3.571  -4.180  11.615  1.00  0.760          H  
ATOM    842 2HG  PRO A  53       4.415  -3.315  10.348  1.00  0.760          H  
ATOM    843 1HD  PRO A  53       5.203  -3.170  12.918  1.00  0.760          H  
ATOM    844 2HD  PRO A  53       5.275  -1.761  11.766  1.00  0.760          H  
ATOM    845  N   THR A  54       0.048  -2.345  13.014  1.00  0.410          N  
ATOM    846  CA  THR A  54      -1.084  -3.154  13.447  1.00  0.430          C  
ATOM    847  C   THR A  54      -2.119  -3.270  12.321  1.00  0.400          C  
ATOM    848  O   THR A  54      -2.394  -2.286  11.633  1.00  0.430          O  
ATOM    849  CB  THR A  54      -1.721  -2.568  14.726  1.00  0.590          C  
ATOM    850  OG1 THR A  54      -0.749  -2.532  15.780  1.00  0.590          O  
ATOM    851  CG2 THR A  54      -2.865  -3.419  15.155  1.00  0.590          C  
ATOM    852  H   THR A  54      -0.119  -1.396  12.657  1.00  0.490          H  
ATOM    853  HA  THR A  54      -0.717  -4.145  13.670  1.00  0.520          H  
ATOM    854  HB  THR A  54      -2.059  -1.559  14.536  1.00  0.710          H  
ATOM    855  HG1 THR A  54      -0.117  -1.829  15.578  1.00  0.710          H  
ATOM    856 1HG2 THR A  54      -3.282  -3.020  16.057  1.00  0.710          H  
ATOM    857 2HG2 THR A  54      -3.616  -3.426  14.389  1.00  0.710          H  
ATOM    858 3HG2 THR A  54      -2.524  -4.421  15.342  1.00  0.710          H  
ATOM    859  N   VAL A  55      -2.697  -4.466  12.137  1.00  0.390          N  
ATOM    860  CA  VAL A  55      -3.685  -4.697  11.079  1.00  0.390          C  
ATOM    861  C   VAL A  55      -5.103  -5.034  11.576  1.00  0.380          C  
ATOM    862  O   VAL A  55      -5.338  -5.992  12.328  1.00  0.450          O  
ATOM    863  CB  VAL A  55      -3.199  -5.817  10.128  1.00  0.550          C  
ATOM    864  CG1 VAL A  55      -4.249  -6.090   9.013  1.00  0.550          C  
ATOM    865  CG2 VAL A  55      -1.843  -5.416   9.510  1.00  0.550          C  
ATOM    866  H   VAL A  55      -2.417  -5.224  12.761  1.00  0.470          H  
ATOM    867  HA  VAL A  55      -3.752  -3.785  10.490  1.00  0.470          H  
ATOM    868  HB  VAL A  55      -3.090  -6.721  10.689  1.00  0.660          H  
ATOM    869 1HG1 VAL A  55      -3.889  -6.887   8.367  1.00  0.660          H  
ATOM    870 2HG1 VAL A  55      -5.199  -6.392   9.446  1.00  0.660          H  
ATOM    871 3HG1 VAL A  55      -4.397  -5.179   8.421  1.00  0.660          H  
ATOM    872 1HG2 VAL A  55      -1.502  -6.202   8.861  1.00  0.660          H  
ATOM    873 2HG2 VAL A  55      -1.960  -4.509   8.939  1.00  0.660          H  
ATOM    874 3HG2 VAL A  55      -1.109  -5.255  10.299  1.00  0.660          H  
ATOM    875  N   ILE A  56      -6.047  -4.235  11.094  1.00  0.370          N  
ATOM    876  CA  ILE A  56      -7.467  -4.312  11.394  1.00  0.450          C  
ATOM    877  C   ILE A  56      -8.164  -5.074  10.268  1.00  0.440          C  
ATOM    878  O   ILE A  56      -8.382  -4.534   9.178  1.00  0.460          O  
ATOM    879  CB  ILE A  56      -8.020  -2.858  11.484  1.00  0.600          C  
ATOM    880  CG1 ILE A  56      -7.257  -2.066  12.597  1.00  0.600          C  
ATOM    881  CG2 ILE A  56      -9.529  -2.837  11.707  1.00  0.600          C  
ATOM    882  CD1 ILE A  56      -7.537  -0.584  12.625  1.00  0.600          C  
ATOM    883  H   ILE A  56      -5.733  -3.504  10.456  1.00  0.440          H  
ATOM    884  HA  ILE A  56      -7.619  -4.844  12.329  1.00  0.540          H  
ATOM    885  HB  ILE A  56      -7.805  -2.363  10.552  1.00  0.720          H  
ATOM    886 1HG1 ILE A  56      -7.534  -2.467  13.556  1.00  0.720          H  
ATOM    887 2HG1 ILE A  56      -6.185  -2.201  12.454  1.00  0.720          H  
ATOM    888 1HG2 ILE A  56      -9.899  -1.825  11.721  1.00  0.720          H  
ATOM    889 2HG2 ILE A  56     -10.013  -3.368  10.910  1.00  0.720          H  
ATOM    890 3HG2 ILE A  56      -9.756  -3.315  12.655  1.00  0.720          H  
ATOM    891 1HD1 ILE A  56      -6.986  -0.107  13.416  1.00  0.720          H  
ATOM    892 2HD1 ILE A  56      -7.248  -0.141  11.670  1.00  0.720          H  
ATOM    893 3HD1 ILE A  56      -8.580  -0.425  12.801  1.00  0.720          H  
ATOM    894  N   THR A  57      -8.512  -6.332  10.521  1.00  0.470          N  
ATOM    895  CA  THR A  57      -9.108  -7.162   9.471  1.00  0.510          C  
ATOM    896  C   THR A  57     -10.202  -8.133   9.908  1.00  0.450          C  
ATOM    897  O   THR A  57     -10.610  -8.136  11.073  1.00  0.490          O  
ATOM    898  CB  THR A  57      -8.015  -7.934   8.720  1.00  0.700          C  
ATOM    899  OG1 THR A  57      -8.615  -8.527   7.599  1.00  0.700          O  
ATOM    900  CG2 THR A  57      -7.327  -8.975   9.575  1.00  0.700          C  
ATOM    901  H   THR A  57      -8.313  -6.716  11.433  1.00  0.560          H  
ATOM    902  HA  THR A  57      -9.567  -6.489   8.746  1.00  0.610          H  
ATOM    903  HB  THR A  57      -7.271  -7.224   8.368  1.00  0.840          H  
ATOM    904  HG1 THR A  57      -8.830  -7.802   7.001  1.00  0.840          H  
ATOM    905 1HG2 THR A  57      -6.570  -9.485   8.981  1.00  0.840          H  
ATOM    906 2HG2 THR A  57      -6.851  -8.487  10.424  1.00  0.840          H  
ATOM    907 3HG2 THR A  57      -8.050  -9.685   9.918  1.00  0.840          H  
ATOM    908  N   PHE A  58     -10.691  -8.927   8.945  1.00  0.480          N  
ATOM    909  CA  PHE A  58     -11.725  -9.946   9.158  1.00  0.500          C  
ATOM    910  C   PHE A  58     -11.160 -11.307   8.836  1.00  0.490          C  
ATOM    911  O   PHE A  58     -10.799 -11.562   7.685  1.00  0.510          O  
ATOM    912  CB  PHE A  58     -12.939  -9.811   8.234  1.00  0.690          C  
ATOM    913  CG  PHE A  58     -13.748  -8.608   8.352  1.00  0.690          C  
ATOM    914  CD1 PHE A  58     -13.621  -7.604   7.435  1.00  0.690          C  
ATOM    915  CD2 PHE A  58     -14.652  -8.471   9.376  1.00  0.690          C  
ATOM    916  CE1 PHE A  58     -14.379  -6.496   7.531  1.00  0.690          C  
ATOM    917  CE2 PHE A  58     -15.404  -7.351   9.475  1.00  0.690          C  
ATOM    918  CZ  PHE A  58     -15.254  -6.360   8.540  1.00  0.690          C  
ATOM    919  H   PHE A  58     -10.277  -8.828   8.023  1.00  0.580          H  
ATOM    920  HA  PHE A  58     -12.042  -9.933  10.202  1.00  0.600          H  
ATOM    921 1HB  PHE A  58     -12.600  -9.881   7.200  1.00  0.830          H  
ATOM    922 2HB  PHE A  58     -13.593 -10.668   8.403  1.00  0.830          H  
ATOM    923  HD1 PHE A  58     -12.916  -7.716   6.617  1.00  0.830          H  
ATOM    924  HD2 PHE A  58     -14.753  -9.261  10.096  1.00  0.830          H  
ATOM    925  HE1 PHE A  58     -14.289  -5.714   6.808  1.00  0.830          H  
ATOM    926  HE2 PHE A  58     -16.108  -7.239  10.287  1.00  0.830          H  
ATOM    927  HZ  PHE A  58     -15.819  -5.468   8.594  1.00  0.830          H  
ATOM    928  N   LEU A  59     -11.097 -12.171   9.826  1.00  0.510          N  
ATOM    929  CA  LEU A  59     -10.533 -13.487   9.628  1.00  0.540          C  
ATOM    930  C   LEU A  59     -11.524 -14.593   9.919  1.00  0.540          C  
ATOM    931  O   LEU A  59     -12.509 -14.392  10.623  1.00  0.560          O  
ATOM    932  CB  LEU A  59      -9.320 -13.684  10.520  1.00  0.740          C  
ATOM    933  CG  LEU A  59      -8.216 -12.667  10.424  1.00  0.740          C  
ATOM    934  CD1 LEU A  59      -7.175 -12.962  11.465  1.00  0.740          C  
ATOM    935  CD2 LEU A  59      -7.596 -12.689   9.061  1.00  0.740          C  
ATOM    936  H   LEU A  59     -11.452 -11.897  10.746  1.00  0.610          H  
ATOM    937  HA  LEU A  59     -10.244 -13.578   8.595  1.00  0.650          H  
ATOM    938 1HB  LEU A  59      -9.651 -13.727  11.541  1.00  0.890          H  
ATOM    939 2HB  LEU A  59      -8.881 -14.624  10.242  1.00  0.890          H  
ATOM    940  HG  LEU A  59      -8.623 -11.697  10.629  1.00  0.890          H  
ATOM    941 1HD1 LEU A  59      -6.400 -12.211  11.408  1.00  0.890          H  
ATOM    942 2HD1 LEU A  59      -7.625 -12.947  12.455  1.00  0.890          H  
ATOM    943 3HD1 LEU A  59      -6.745 -13.931  11.280  1.00  0.890          H  
ATOM    944 1HD2 LEU A  59      -6.808 -11.948   9.027  1.00  0.890          H  
ATOM    945 2HD2 LEU A  59      -7.178 -13.677   8.857  1.00  0.890          H  
ATOM    946 3HD2 LEU A  59      -8.336 -12.451   8.310  1.00  0.890          H  
ATOM    947  N   GLY A  60     -11.247 -15.788   9.422  1.00  0.600          N  
ATOM    948  CA  GLY A  60     -12.077 -16.914   9.883  1.00  0.640          C  
ATOM    949  C   GLY A  60     -11.664 -18.352   9.483  1.00  0.640          C  
ATOM    950  O   GLY A  60     -10.897 -18.592   8.528  1.00  0.710          O  
ATOM    951  H   GLY A  60     -10.468 -15.884   8.774  1.00  0.720          H  
ATOM    952 1HA  GLY A  60     -12.105 -16.875  10.971  1.00  0.770          H  
ATOM    953 2HA  GLY A  60     -13.100 -16.731   9.580  1.00  0.770          H  
ATOM    954  N   GLN A  61     -12.261 -19.289  10.239  1.00  0.720          N  
ATOM    955  CA  GLN A  61     -12.163 -20.757  10.221  1.00  0.740          C  
ATOM    956  C   GLN A  61     -10.641 -21.218  10.219  1.00  0.640          C  
ATOM    957  O   GLN A  61      -9.814 -20.495  10.787  1.00  0.640          O  
ATOM    958  CB  GLN A  61     -13.021 -21.200   9.001  1.00  1.030          C  
ATOM    959  CG  GLN A  61     -14.502 -20.829   9.054  1.00  1.030          C  
ATOM    960  CD  GLN A  61     -15.261 -21.397   7.824  1.00  1.030          C  
ATOM    961  OE1 GLN A  61     -14.704 -22.233   7.092  1.00  1.030          O  
ATOM    962  NE2 GLN A  61     -16.492 -20.968   7.593  1.00  1.030          N  
ATOM    963  H   GLN A  61     -12.866 -18.916  10.962  1.00  0.860          H  
ATOM    964  HA  GLN A  61     -12.631 -21.144  11.125  1.00  0.890          H  
ATOM    965 1HB  GLN A  61     -12.568 -20.885   8.074  1.00  1.230          H  
ATOM    966 2HB  GLN A  61     -13.192 -22.217   8.967  1.00  1.230          H  
ATOM    967 1HG  GLN A  61     -14.945 -21.251   9.952  1.00  1.230          H  
ATOM    968 2HG  GLN A  61     -14.614 -19.749   9.059  1.00  1.230          H  
ATOM    969 1HE2 GLN A  61     -17.006 -21.318   6.816  1.00  1.230          H  
ATOM    970 2HE2 GLN A  61     -16.932 -20.283   8.207  1.00  1.230          H  
ATOM    971  N   PRO A  62     -10.212 -22.394   9.664  1.00  0.610          N  
ATOM    972  CA  PRO A  62      -8.811 -22.782   9.555  1.00  0.570          C  
ATOM    973  C   PRO A  62      -7.918 -21.857   8.734  1.00  0.580          C  
ATOM    974  O   PRO A  62      -6.713 -21.794   9.006  1.00  0.580          O  
ATOM    975  CB  PRO A  62      -8.914 -24.179   8.932  1.00  0.850          C  
ATOM    976  CG  PRO A  62     -10.256 -24.681   9.358  1.00  0.850          C  
ATOM    977  CD  PRO A  62     -11.125 -23.494   9.331  1.00  0.850          C  
ATOM    978  HA  PRO A  62      -8.405 -22.868  10.575  1.00  0.680          H  
ATOM    979 1HB  PRO A  62      -8.811 -24.111   7.840  1.00  1.030          H  
ATOM    980 2HB  PRO A  62      -8.107 -24.822   9.291  1.00  1.030          H  
ATOM    981 1HG  PRO A  62     -10.624 -25.459   8.692  1.00  1.030          H  
ATOM    982 2HG  PRO A  62     -10.181 -25.141  10.360  1.00  1.030          H  
ATOM    983 1HD  PRO A  62     -11.506 -23.399   8.300  1.00  1.030          H  
ATOM    984 2HD  PRO A  62     -11.909 -23.621  10.096  1.00  1.030          H  
ATOM    985  N   THR A  63      -8.476 -21.085   7.788  1.00  0.600          N  
ATOM    986  CA  THR A  63      -7.618 -20.219   7.004  1.00  0.630          C  
ATOM    987  C   THR A  63      -7.035 -19.181   7.979  1.00  0.610          C  
ATOM    988  O   THR A  63      -5.847 -18.860   7.906  1.00  0.670          O  
ATOM    989  CB  THR A  63      -8.326 -19.490   5.848  1.00  0.870          C  
ATOM    990  OG1 THR A  63      -8.972 -20.344   4.928  1.00  0.870          O  
ATOM    991  CG2 THR A  63      -7.203 -18.811   5.038  1.00  0.870          C  
ATOM    992  H   THR A  63      -9.457 -21.117   7.540  1.00  0.720          H  
ATOM    993  HA  THR A  63      -6.796 -20.805   6.591  1.00  0.760          H  
ATOM    994  HB  THR A  63      -9.056 -18.833   6.242  1.00  1.040          H  
ATOM    995  HG1 THR A  63      -9.447 -19.702   4.292  1.00  1.040          H  
ATOM    996 1HG2 THR A  63      -7.590 -18.280   4.189  1.00  1.040          H  
ATOM    997 2HG2 THR A  63      -6.660 -18.115   5.661  1.00  1.040          H  
ATOM    998 3HG2 THR A  63      -6.527 -19.583   4.679  1.00  1.040          H  
ATOM    999  N   LYS A  64      -7.885 -18.644   8.881  1.00  0.620          N  
ATOM   1000  CA  LYS A  64      -7.475 -17.682   9.920  1.00  0.610          C  
ATOM   1001  C   LYS A  64      -6.316 -18.184  10.712  1.00  0.570          C  
ATOM   1002  O   LYS A  64      -5.326 -17.475  10.908  1.00  0.540          O  
ATOM   1003  CB  LYS A  64      -8.591 -17.461  10.932  1.00  0.860          C  
ATOM   1004  CG  LYS A  64      -8.311 -16.531  12.142  1.00  0.860          C  
ATOM   1005  CD  LYS A  64      -8.026 -17.249  13.476  1.00  0.860          C  
ATOM   1006  CE  LYS A  64      -9.263 -17.937  14.071  1.00  0.860          C  
ATOM   1007  NZ  LYS A  64      -8.925 -18.663  15.337  1.00  0.860          N  
ATOM   1008  H   LYS A  64      -8.874 -18.906   8.820  1.00  0.740          H  
ATOM   1009  HA  LYS A  64      -7.201 -16.743   9.440  1.00  0.730          H  
ATOM   1010 1HB  LYS A  64      -9.385 -17.068  10.440  1.00  1.030          H  
ATOM   1011 2HB  LYS A  64      -8.893 -18.400  11.312  1.00  1.030          H  
ATOM   1012 1HG  LYS A  64      -7.453 -15.917  11.924  1.00  1.030          H  
ATOM   1013 2HG  LYS A  64      -9.168 -15.909  12.281  1.00  1.030          H  
ATOM   1014 1HD  LYS A  64      -7.229 -17.966  13.374  1.00  1.030          H  
ATOM   1015 2HD  LYS A  64      -7.712 -16.503  14.195  1.00  1.030          H  
ATOM   1016 1HE  LYS A  64     -10.025 -17.193  14.280  1.00  1.030          H  
ATOM   1017 2HE  LYS A  64      -9.660 -18.659  13.364  1.00  1.030          H  
ATOM   1018 1HZ  LYS A  64      -9.749 -19.115  15.704  1.00  1.030          H  
ATOM   1019 2HZ  LYS A  64      -8.204 -19.374  15.116  1.00  1.030          H  
ATOM   1020 3HZ  LYS A  64      -8.562 -18.016  16.017  1.00  1.030          H  
ATOM   1021  N   ASN A  65      -6.412 -19.430  11.156  1.00  0.580          N  
ATOM   1022  CA  ASN A  65      -5.330 -19.947  11.963  1.00  0.570          C  
ATOM   1023  C   ASN A  65      -4.020 -19.900  11.173  1.00  0.520          C  
ATOM   1024  O   ASN A  65      -2.989 -19.501  11.724  1.00  0.510          O  
ATOM   1025  CB  ASN A  65      -5.712 -21.326  12.445  1.00  0.800          C  
ATOM   1026  CG  ASN A  65      -6.782 -21.239  13.551  1.00  0.800          C  
ATOM   1027  OD1 ASN A  65      -6.771 -20.329  14.404  1.00  0.800          O  
ATOM   1028  ND2 ASN A  65      -7.720 -22.134  13.514  1.00  0.800          N  
ATOM   1029  H   ASN A  65      -7.282 -19.953  10.980  1.00  0.700          H  
ATOM   1030  HA  ASN A  65      -5.201 -19.300  12.830  1.00  0.680          H  
ATOM   1031 1HB  ASN A  65      -6.103 -21.914  11.613  1.00  0.960          H  
ATOM   1032 2HB  ASN A  65      -4.832 -21.845  12.834  1.00  0.960          H  
ATOM   1033 1HD2 ASN A  65      -8.452 -22.139  14.196  1.00  0.960          H  
ATOM   1034 2HD2 ASN A  65      -7.717 -22.836  12.801  1.00  0.960          H  
ATOM   1035  N   LEU A  66      -4.074 -20.207   9.866  1.00  0.510          N  
ATOM   1036  CA  LEU A  66      -2.868 -20.104   9.049  1.00  0.480          C  
ATOM   1037  C   LEU A  66      -2.420 -18.647   8.914  1.00  0.470          C  
ATOM   1038  O   LEU A  66      -1.235 -18.339   9.058  1.00  0.480          O  
ATOM   1039  CB  LEU A  66      -3.063 -20.668   7.631  1.00  0.680          C  
ATOM   1040  CG  LEU A  66      -1.796 -20.575   6.689  1.00  0.680          C  
ATOM   1041  CD1 LEU A  66      -0.665 -21.327   7.241  1.00  0.680          C  
ATOM   1042  CD2 LEU A  66      -2.109 -21.099   5.327  1.00  0.680          C  
ATOM   1043  H   LEU A  66      -4.954 -20.575   9.479  1.00  0.610          H  
ATOM   1044  HA  LEU A  66      -2.089 -20.663   9.558  1.00  0.580          H  
ATOM   1045 1HB  LEU A  66      -3.386 -21.666   7.703  1.00  0.820          H  
ATOM   1046 2HB  LEU A  66      -3.855 -20.107   7.152  1.00  0.820          H  
ATOM   1047  HG  LEU A  66      -1.509 -19.549   6.625  1.00  0.820          H  
ATOM   1048 1HD1 LEU A  66       0.191 -21.222   6.596  1.00  0.820          H  
ATOM   1049 2HD1 LEU A  66      -0.406 -20.955   8.215  1.00  0.820          H  
ATOM   1050 3HD1 LEU A  66      -0.943 -22.371   7.309  1.00  0.820          H  
ATOM   1051 1HD2 LEU A  66      -1.250 -20.988   4.689  1.00  0.820          H  
ATOM   1052 2HD2 LEU A  66      -2.360 -22.126   5.391  1.00  0.820          H  
ATOM   1053 3HD2 LEU A  66      -2.925 -20.545   4.928  1.00  0.820          H  
ATOM   1054  N   PHE A  67      -3.366 -17.742   8.652  1.00  0.480          N  
ATOM   1055  CA  PHE A  67      -3.025 -16.340   8.465  1.00  0.470          C  
ATOM   1056  C   PHE A  67      -2.250 -15.799   9.615  1.00  0.470          C  
ATOM   1057  O   PHE A  67      -1.231 -15.152   9.412  1.00  0.470          O  
ATOM   1058  CB  PHE A  67      -4.258 -15.451   8.299  1.00  0.660          C  
ATOM   1059  CG  PHE A  67      -3.913 -13.988   8.320  1.00  0.660          C  
ATOM   1060  CD1 PHE A  67      -3.370 -13.341   7.220  1.00  0.660          C  
ATOM   1061  CD2 PHE A  67      -4.138 -13.250   9.474  1.00  0.660          C  
ATOM   1062  CE1 PHE A  67      -3.081 -11.987   7.294  1.00  0.660          C  
ATOM   1063  CE2 PHE A  67      -3.854 -11.922   9.538  1.00  0.660          C  
ATOM   1064  CZ  PHE A  67      -3.335 -11.286   8.460  1.00  0.660          C  
ATOM   1065  H   PHE A  67      -4.327 -18.063   8.537  1.00  0.580          H  
ATOM   1066  HA  PHE A  67      -2.414 -16.251   7.569  1.00  0.560          H  
ATOM   1067 1HB  PHE A  67      -4.764 -15.672   7.366  1.00  0.790          H  
ATOM   1068 2HB  PHE A  67      -4.959 -15.649   9.103  1.00  0.790          H  
ATOM   1069  HD1 PHE A  67      -3.181 -13.895   6.296  1.00  0.790          H  
ATOM   1070  HD2 PHE A  67      -4.555 -13.748  10.343  1.00  0.790          H  
ATOM   1071  HE1 PHE A  67      -2.662 -11.472   6.427  1.00  0.790          H  
ATOM   1072  HE2 PHE A  67      -4.042 -11.371  10.447  1.00  0.790          H  
ATOM   1073  HZ  PHE A  67      -3.120 -10.229   8.524  1.00  0.790          H  
ATOM   1074  N   LEU A  68      -2.727 -16.041  10.830  1.00  0.470          N  
ATOM   1075  CA  LEU A  68      -2.031 -15.493  11.974  1.00  0.470          C  
ATOM   1076  C   LEU A  68      -0.624 -16.094  12.075  1.00  0.480          C  
ATOM   1077  O   LEU A  68       0.365 -15.365  12.261  1.00  0.500          O  
ATOM   1078  CB  LEU A  68      -2.852 -15.772  13.230  1.00  0.660          C  
ATOM   1079  CG  LEU A  68      -4.206 -14.996  13.333  1.00  0.660          C  
ATOM   1080  CD1 LEU A  68      -4.973 -15.514  14.514  1.00  0.660          C  
ATOM   1081  CD2 LEU A  68      -3.964 -13.487  13.467  1.00  0.660          C  
ATOM   1082  H   LEU A  68      -3.585 -16.590  10.932  1.00  0.560          H  
ATOM   1083  HA  LEU A  68      -1.939 -14.433  11.840  1.00  0.560          H  
ATOM   1084 1HB  LEU A  68      -3.087 -16.842  13.245  1.00  0.790          H  
ATOM   1085 2HB  LEU A  68      -2.249 -15.539  14.104  1.00  0.790          H  
ATOM   1086  HG  LEU A  68      -4.803 -15.190  12.438  1.00  0.790          H  
ATOM   1087 1HD1 LEU A  68      -5.926 -14.991  14.581  1.00  0.790          H  
ATOM   1088 2HD1 LEU A  68      -5.149 -16.584  14.390  1.00  0.790          H  
ATOM   1089 3HD1 LEU A  68      -4.402 -15.345  15.425  1.00  0.790          H  
ATOM   1090 1HD2 LEU A  68      -4.925 -12.983  13.545  1.00  0.790          H  
ATOM   1091 2HD2 LEU A  68      -3.379 -13.285  14.364  1.00  0.790          H  
ATOM   1092 3HD2 LEU A  68      -3.444 -13.106  12.608  1.00  0.790          H  
ATOM   1093  N   GLU A  69      -0.492 -17.386  11.812  1.00  0.490          N  
ATOM   1094  CA  GLU A  69       0.815 -18.017  11.877  1.00  0.510          C  
ATOM   1095  C   GLU A  69       1.772 -17.445  10.825  1.00  0.510          C  
ATOM   1096  O   GLU A  69       2.980 -17.397  11.049  1.00  0.530          O  
ATOM   1097  CB  GLU A  69       0.674 -19.528  11.769  1.00  0.710          C  
ATOM   1098  CG  GLU A  69      -0.023 -20.115  12.979  1.00  0.710          C  
ATOM   1099  CD  GLU A  69       0.730 -19.915  14.265  1.00  0.710          C  
ATOM   1100  OE1 GLU A  69       1.892 -20.216  14.322  1.00  0.710          O  
ATOM   1101  OE2 GLU A  69       0.125 -19.421  15.188  1.00  0.710          O  
ATOM   1102  H   GLU A  69      -1.329 -17.964  11.658  1.00  0.590          H  
ATOM   1103  HA  GLU A  69       1.243 -17.801  12.855  1.00  0.610          H  
ATOM   1104 1HB  GLU A  69       0.091 -19.781  10.883  1.00  0.850          H  
ATOM   1105 2HB  GLU A  69       1.653 -19.990  11.676  1.00  0.850          H  
ATOM   1106 1HG  GLU A  69      -0.971 -19.610  13.092  1.00  0.850          H  
ATOM   1107 2HG  GLU A  69      -0.237 -21.146  12.810  1.00  0.850          H  
ATOM   1108  N   LEU A  70       1.241 -16.978   9.690  1.00  0.490          N  
ATOM   1109  CA  LEU A  70       2.049 -16.388   8.625  1.00  0.480          C  
ATOM   1110  C   LEU A  70       2.381 -14.903   8.818  1.00  0.500          C  
ATOM   1111  O   LEU A  70       3.083 -14.325   7.987  1.00  0.640          O  
ATOM   1112  CB  LEU A  70       1.345 -16.526   7.267  1.00  0.680          C  
ATOM   1113  CG  LEU A  70       1.146 -17.930   6.699  1.00  0.680          C  
ATOM   1114  CD1 LEU A  70       0.310 -17.824   5.464  1.00  0.680          C  
ATOM   1115  CD2 LEU A  70       2.469 -18.550   6.341  1.00  0.680          C  
ATOM   1116  H   LEU A  70       0.232 -17.097   9.532  1.00  0.590          H  
ATOM   1117  HA  LEU A  70       2.994 -16.920   8.600  1.00  0.580          H  
ATOM   1118 1HB  LEU A  70       0.358 -16.063   7.357  1.00  0.810          H  
ATOM   1119 2HB  LEU A  70       1.900 -15.982   6.551  1.00  0.810          H  
ATOM   1120  HG  LEU A  70       0.640 -18.546   7.431  1.00  0.810          H  
ATOM   1121 1HD1 LEU A  70       0.148 -18.811   5.047  1.00  0.810          H  
ATOM   1122 2HD1 LEU A  70      -0.647 -17.375   5.716  1.00  0.810          H  
ATOM   1123 3HD1 LEU A  70       0.819 -17.209   4.736  1.00  0.810          H  
ATOM   1124 1HD2 LEU A  70       2.305 -19.540   5.948  1.00  0.810          H  
ATOM   1125 2HD2 LEU A  70       2.976 -17.936   5.590  1.00  0.810          H  
ATOM   1126 3HD2 LEU A  70       3.083 -18.622   7.206  1.00  0.810          H  
ATOM   1127  N   VAL A  71       1.898 -14.270   9.895  1.00  0.420          N  
ATOM   1128  CA  VAL A  71       2.218 -12.856  10.123  1.00  0.420          C  
ATOM   1129  C   VAL A  71       3.069 -12.686  11.390  1.00  0.430          C  
ATOM   1130  O   VAL A  71       3.774 -11.679  11.561  1.00  0.440          O  
ATOM   1131  CB  VAL A  71       0.941 -12.002  10.133  1.00  0.590          C  
ATOM   1132  CG1 VAL A  71       0.287 -12.085   8.789  1.00  0.590          C  
ATOM   1133  CG2 VAL A  71       0.007 -12.479  11.122  1.00  0.590          C  
ATOM   1134  H   VAL A  71       1.323 -14.785  10.568  1.00  0.500          H  
ATOM   1135  HA  VAL A  71       2.813 -12.506   9.283  1.00  0.500          H  
ATOM   1136  HB  VAL A  71       1.185 -10.991  10.338  1.00  0.710          H  
ATOM   1137 1HG1 VAL A  71      -0.599 -11.487   8.795  1.00  0.710          H  
ATOM   1138 2HG1 VAL A  71       0.971 -11.716   8.045  1.00  0.710          H  
ATOM   1139 3HG1 VAL A  71       0.019 -13.116   8.561  1.00  0.710          H  
ATOM   1140 1HG2 VAL A  71      -0.872 -11.883  11.075  1.00  0.710          H  
ATOM   1141 2HG2 VAL A  71      -0.231 -13.473  10.871  1.00  0.710          H  
ATOM   1142 3HG2 VAL A  71       0.433 -12.437  12.123  1.00  0.710          H  
ATOM   1143  N   LYS A  72       3.101 -13.738  12.215  1.00  0.440          N  
ATOM   1144  CA  LYS A  72       3.977 -13.767  13.376  1.00  0.460          C  
ATOM   1145  C   LYS A  72       5.477 -13.623  12.986  1.00  0.470          C  
ATOM   1146  O   LYS A  72       6.209 -12.928  13.698  1.00  0.480          O  
ATOM   1147  CB  LYS A  72       3.739 -15.024  14.229  1.00  0.640          C  
ATOM   1148  CG  LYS A  72       2.441 -15.016  15.022  1.00  0.640          C  
ATOM   1149  CD  LYS A  72       2.254 -16.330  15.787  1.00  0.640          C  
ATOM   1150  CE  LYS A  72       0.979 -16.324  16.629  1.00  0.640          C  
ATOM   1151  NZ  LYS A  72       0.751 -17.641  17.304  1.00  0.640          N  
ATOM   1152  H   LYS A  72       2.438 -14.501  12.061  1.00  0.530          H  
ATOM   1153  HA  LYS A  72       3.724 -12.910  14.002  1.00  0.550          H  
ATOM   1154 1HB  LYS A  72       3.692 -15.907  13.600  1.00  0.760          H  
ATOM   1155 2HB  LYS A  72       4.564 -15.158  14.924  1.00  0.760          H  
ATOM   1156 1HG  LYS A  72       2.457 -14.187  15.731  1.00  0.760          H  
ATOM   1157 2HG  LYS A  72       1.605 -14.871  14.346  1.00  0.760          H  
ATOM   1158 1HD  LYS A  72       2.192 -17.160  15.076  1.00  0.760          H  
ATOM   1159 2HD  LYS A  72       3.106 -16.505  16.442  1.00  0.760          H  
ATOM   1160 1HE  LYS A  72       1.061 -15.549  17.388  1.00  0.760          H  
ATOM   1161 2HE  LYS A  72       0.124 -16.104  15.986  1.00  0.760          H  
ATOM   1162 1HZ  LYS A  72      -0.094 -17.609  17.848  1.00  0.760          H  
ATOM   1163 2HZ  LYS A  72       0.652 -18.371  16.575  1.00  0.760          H  
ATOM   1164 3HZ  LYS A  72       1.526 -17.867  17.903  1.00  0.760          H  
ATOM   1165  N   PRO A  73       5.972 -14.204  11.849  1.00  0.480          N  
ATOM   1166  CA  PRO A  73       7.333 -14.110  11.357  1.00  0.500          C  
ATOM   1167  C   PRO A  73       7.776 -12.691  11.084  1.00  0.490          C  
ATOM   1168  O   PRO A  73       8.974 -12.462  10.926  1.00  0.520          O  
ATOM   1169  CB  PRO A  73       7.316 -14.934  10.069  1.00  0.750          C  
ATOM   1170  CG  PRO A  73       6.212 -15.901  10.268  1.00  0.750          C  
ATOM   1171  CD  PRO A  73       5.184 -15.140  11.028  1.00  0.750          C  
ATOM   1172  HA  PRO A  73       8.002 -14.574  12.096  1.00  0.600          H  
ATOM   1173 1HB  PRO A  73       7.152 -14.270   9.205  1.00  0.900          H  
ATOM   1174 2HB  PRO A  73       8.291 -15.416   9.922  1.00  0.900          H  
ATOM   1175 1HG  PRO A  73       5.829 -16.257   9.295  1.00  0.900          H  
ATOM   1176 2HG  PRO A  73       6.567 -16.786  10.813  1.00  0.900          H  
ATOM   1177 1HD  PRO A  73       4.619 -14.619  10.287  1.00  0.900          H  
ATOM   1178 2HD  PRO A  73       4.616 -15.823  11.620  1.00  0.900          H  
ATOM   1179  N   TYR A  74       6.846 -11.727  10.974  1.00  0.470          N  
ATOM   1180  CA  TYR A  74       7.340 -10.399  10.725  1.00  0.510          C  
ATOM   1181  C   TYR A  74       6.811  -9.500  11.822  1.00  0.540          C  
ATOM   1182  O   TYR A  74       6.633  -8.301  11.619  1.00  0.590          O  
ATOM   1183  CB  TYR A  74       6.786  -9.902   9.393  1.00  0.700          C  
ATOM   1184  CG  TYR A  74       6.929 -10.875   8.275  1.00  0.700          C  
ATOM   1185  CD1 TYR A  74       5.819 -11.642   7.936  1.00  0.700          C  
ATOM   1186  CD2 TYR A  74       8.110 -11.018   7.584  1.00  0.700          C  
ATOM   1187  CE1 TYR A  74       5.887 -12.537   6.909  1.00  0.700          C  
ATOM   1188  CE2 TYR A  74       8.183 -11.923   6.545  1.00  0.700          C  
ATOM   1189  CZ  TYR A  74       7.074 -12.678   6.205  1.00  0.700          C  
ATOM   1190  OH  TYR A  74       7.142 -13.572   5.160  1.00  0.700          O  
ATOM   1191  H   TYR A  74       5.841 -11.865  11.108  1.00  0.560          H  
ATOM   1192  HA  TYR A  74       8.428 -10.377  10.743  1.00  0.610          H  
ATOM   1193 1HB  TYR A  74       5.742  -9.681   9.494  1.00  0.840          H  
ATOM   1194 2HB  TYR A  74       7.287  -8.977   9.112  1.00  0.840          H  
ATOM   1195  HD1 TYR A  74       4.888 -11.522   8.489  1.00  0.840          H  
ATOM   1196  HD2 TYR A  74       8.978 -10.418   7.853  1.00  0.840          H  
ATOM   1197  HE1 TYR A  74       5.009 -13.132   6.644  1.00  0.840          H  
ATOM   1198  HE2 TYR A  74       9.113 -12.039   5.989  1.00  0.840          H  
ATOM   1199  HH  TYR A  74       8.034 -13.582   4.802  1.00  0.840          H  
ATOM   1200  N   ASP A  75       6.673 -10.071  13.026  1.00  0.550          N  
ATOM   1201  CA  ASP A  75       6.280  -9.345  14.227  1.00  0.590          C  
ATOM   1202  C   ASP A  75       5.053  -8.458  14.004  1.00  0.550          C  
ATOM   1203  O   ASP A  75       5.056  -7.305  14.434  1.00  0.600          O  
ATOM   1204  CB  ASP A  75       7.456  -8.489  14.706  1.00  0.810          C  
ATOM   1205  CG  ASP A  75       7.387  -8.006  16.192  1.00  0.810          C  
ATOM   1206  OD1 ASP A  75       6.751  -8.664  16.985  1.00  0.810          O  
ATOM   1207  OD2 ASP A  75       8.025  -6.999  16.513  1.00  0.810          O  
ATOM   1208  H   ASP A  75       6.817 -11.081  13.115  1.00  0.660          H  
ATOM   1209  HA  ASP A  75       6.035 -10.078  14.999  1.00  0.710          H  
ATOM   1210 1HB  ASP A  75       8.382  -9.042  14.561  1.00  0.970          H  
ATOM   1211 2HB  ASP A  75       7.492  -7.621  14.064  1.00  0.970          H  
ATOM   1212  N   LEU A  76       3.997  -8.951  13.354  1.00  0.500          N  
ATOM   1213  CA  LEU A  76       2.867  -8.052  13.128  1.00  0.480          C  
ATOM   1214  C   LEU A  76       1.782  -8.201  14.181  1.00  0.490          C  
ATOM   1215  O   LEU A  76       1.496  -9.303  14.653  1.00  0.550          O  
ATOM   1216  CB  LEU A  76       2.311  -8.316  11.731  1.00  0.680          C  
ATOM   1217  CG  LEU A  76       3.372  -8.183  10.598  1.00  0.680          C  
ATOM   1218  CD1 LEU A  76       2.779  -8.519   9.301  1.00  0.680          C  
ATOM   1219  CD2 LEU A  76       3.962  -6.786  10.535  1.00  0.680          C  
ATOM   1220  H   LEU A  76       3.992  -9.904  12.977  1.00  0.600          H  
ATOM   1221  HA  LEU A  76       3.214  -7.025  13.187  1.00  0.580          H  
ATOM   1222 1HB  LEU A  76       1.920  -9.324  11.714  1.00  0.820          H  
ATOM   1223 2HB  LEU A  76       1.497  -7.619  11.535  1.00  0.820          H  
ATOM   1224  HG  LEU A  76       4.159  -8.883  10.793  1.00  0.820          H  
ATOM   1225 1HD1 LEU A  76       3.540  -8.436   8.571  1.00  0.820          H  
ATOM   1226 2HD1 LEU A  76       2.403  -9.520   9.308  1.00  0.820          H  
ATOM   1227 3HD1 LEU A  76       1.984  -7.823   9.078  1.00  0.820          H  
ATOM   1228 1HD2 LEU A  76       4.704  -6.748   9.745  1.00  0.820          H  
ATOM   1229 2HD2 LEU A  76       3.188  -6.078  10.335  1.00  0.820          H  
ATOM   1230 3HD2 LEU A  76       4.455  -6.535  11.469  1.00  0.820          H  
ATOM   1231  N   ASN A  77       1.165  -7.075  14.545  1.00  0.480          N  
ATOM   1232  CA  ASN A  77       0.069  -7.053  15.505  1.00  0.500          C  
ATOM   1233  C   ASN A  77      -1.287  -7.133  14.808  1.00  0.470          C  
ATOM   1234  O   ASN A  77      -1.605  -6.281  13.983  1.00  0.600          O  
ATOM   1235  CB  ASN A  77       0.163  -5.825  16.383  1.00  0.690          C  
ATOM   1236  CG  ASN A  77      -0.862  -5.797  17.474  1.00  0.690          C  
ATOM   1237  OD1 ASN A  77      -1.307  -6.852  17.947  1.00  0.690          O  
ATOM   1238  ND2 ASN A  77      -1.237  -4.615  17.886  1.00  0.690          N  
ATOM   1239  H   ASN A  77       1.463  -6.170  14.154  1.00  0.580          H  
ATOM   1240  HA  ASN A  77       0.154  -7.934  16.142  1.00  0.600          H  
ATOM   1241 1HB  ASN A  77       1.156  -5.782  16.835  1.00  0.830          H  
ATOM   1242 2HB  ASN A  77       0.060  -4.940  15.775  1.00  0.830          H  
ATOM   1243 1HD2 ASN A  77      -1.915  -4.525  18.614  1.00  0.830          H  
ATOM   1244 2HD2 ASN A  77      -0.837  -3.788  17.451  1.00  0.830          H  
ATOM   1245  N   ILE A  78      -2.038  -8.196  15.040  1.00  0.490          N  
ATOM   1246  CA  ILE A  78      -3.325  -8.343  14.370  1.00  0.470          C  
ATOM   1247  C   ILE A  78      -4.428  -8.102  15.405  1.00  0.520          C  
ATOM   1248  O   ILE A  78      -4.403  -8.685  16.489  1.00  0.620          O  
ATOM   1249  CB  ILE A  78      -3.472  -9.734  13.725  1.00  0.670          C  
ATOM   1250  CG1 ILE A  78      -2.233 -10.061  12.798  1.00  0.670          C  
ATOM   1251  CG2 ILE A  78      -4.787  -9.796  12.915  1.00  0.670          C  
ATOM   1252  CD1 ILE A  78      -1.951  -9.115  11.617  1.00  0.670          C  
ATOM   1253  H   ILE A  78      -1.728  -8.881  15.718  1.00  0.590          H  
ATOM   1254  HA  ILE A  78      -3.429  -7.583  13.596  1.00  0.560          H  
ATOM   1255  HB  ILE A  78      -3.502 -10.493  14.504  1.00  0.800          H  
ATOM   1256 1HG1 ILE A  78      -1.338 -10.084  13.424  1.00  0.800          H  
ATOM   1257 2HG1 ILE A  78      -2.392 -11.045  12.401  1.00  0.800          H  
ATOM   1258 1HG2 ILE A  78      -4.897 -10.772  12.481  1.00  0.800          H  
ATOM   1259 2HG2 ILE A  78      -5.616  -9.616  13.572  1.00  0.800          H  
ATOM   1260 3HG2 ILE A  78      -4.786  -9.043  12.124  1.00  0.800          H  
ATOM   1261 1HD1 ILE A  78      -1.077  -9.465  11.070  1.00  0.800          H  
ATOM   1262 2HD1 ILE A  78      -2.799  -9.090  10.942  1.00  0.800          H  
ATOM   1263 3HD1 ILE A  78      -1.751  -8.117  11.990  1.00  0.800          H  
ATOM   1264  N   VAL A  79      -5.366  -7.215  15.074  1.00  0.500          N  
ATOM   1265  CA  VAL A  79      -6.466  -6.809  15.964  1.00  0.600          C  
ATOM   1266  C   VAL A  79      -7.827  -7.035  15.311  1.00  0.650          C  
ATOM   1267  O   VAL A  79      -8.740  -6.218  15.444  1.00  1.090          O  
ATOM   1268  CB  VAL A  79      -6.310  -5.334  16.373  1.00  0.800          C  
ATOM   1269  CG1 VAL A  79      -5.051  -5.174  17.237  1.00  0.800          C  
ATOM   1270  CG2 VAL A  79      -6.238  -4.465  15.122  1.00  0.800          C  
ATOM   1271  H   VAL A  79      -5.313  -6.808  14.134  1.00  0.600          H  
ATOM   1272  HA  VAL A  79      -6.418  -7.420  16.865  1.00  0.720          H  
ATOM   1273  HB  VAL A  79      -7.166  -5.033  16.976  1.00  0.960          H  
ATOM   1274 1HG1 VAL A  79      -4.941  -4.135  17.544  1.00  0.960          H  
ATOM   1275 2HG1 VAL A  79      -5.139  -5.805  18.121  1.00  0.960          H  
ATOM   1276 3HG1 VAL A  79      -4.178  -5.480  16.674  1.00  0.960          H  
ATOM   1277 1HG2 VAL A  79      -6.139  -3.438  15.396  1.00  0.960          H  
ATOM   1278 2HG2 VAL A  79      -5.394  -4.763  14.530  1.00  0.960          H  
ATOM   1279 3HG2 VAL A  79      -7.137  -4.587  14.545  1.00  0.960          H  
ATOM   1280  N   SER A  80      -7.906  -8.120  14.571  1.00  0.670          N  
ATOM   1281  CA  SER A  80      -9.037  -8.555  13.780  1.00  0.640          C  
ATOM   1282  C   SER A  80     -10.285  -9.017  14.500  1.00  0.650          C  
ATOM   1283  O   SER A  80     -10.298  -9.325  15.695  1.00  0.720          O  
ATOM   1284  CB  SER A  80      -8.575  -9.714  12.930  1.00  0.910          C  
ATOM   1285  OG  SER A  80      -8.247 -10.809  13.737  1.00  0.910          O  
ATOM   1286  H   SER A  80      -7.094  -8.720  14.554  1.00  0.800          H  
ATOM   1287  HA  SER A  80      -9.321  -7.720  13.141  1.00  0.770          H  
ATOM   1288 1HB  SER A  80      -9.353 -10.004  12.226  1.00  1.090          H  
ATOM   1289 2HB  SER A  80      -7.716  -9.417  12.368  1.00  1.090          H  
ATOM   1290  HG  SER A  80      -9.082 -11.221  13.995  1.00  1.090          H  
ATOM   1291  N   PHE A  81     -11.334  -9.090  13.696  1.00  0.610          N  
ATOM   1292  CA  PHE A  81     -12.648  -9.594  14.031  1.00  0.660          C  
ATOM   1293  C   PHE A  81     -12.732 -11.011  13.495  1.00  0.630          C  
ATOM   1294  O   PHE A  81     -12.241 -11.265  12.388  1.00  0.610          O  
ATOM   1295  CB  PHE A  81     -13.732  -8.742  13.376  1.00  0.900          C  
ATOM   1296  CG  PHE A  81     -15.056  -9.286  13.599  1.00  0.900          C  
ATOM   1297  CD1 PHE A  81     -15.758  -8.956  14.723  1.00  0.900          C  
ATOM   1298  CD2 PHE A  81     -15.599 -10.197  12.712  1.00  0.900          C  
ATOM   1299  CE1 PHE A  81     -16.977  -9.521  14.958  1.00  0.900          C  
ATOM   1300  CE2 PHE A  81     -16.801 -10.749  12.952  1.00  0.900          C  
ATOM   1301  CZ  PHE A  81     -17.494 -10.417  14.074  1.00  0.900          C  
ATOM   1302  H   PHE A  81     -11.176  -8.782  12.734  1.00  0.730          H  
ATOM   1303  HA  PHE A  81     -12.774  -9.616  15.112  1.00  0.790          H  
ATOM   1304 1HB  PHE A  81     -13.714  -7.742  13.799  1.00  1.080          H  
ATOM   1305 2HB  PHE A  81     -13.553  -8.655  12.302  1.00  1.080          H  
ATOM   1306  HD1 PHE A  81     -15.339  -8.243  15.431  1.00  1.080          H  
ATOM   1307  HD2 PHE A  81     -15.044 -10.492  11.828  1.00  1.080          H  
ATOM   1308  HE1 PHE A  81     -17.536  -9.262  15.854  1.00  1.080          H  
ATOM   1309  HE2 PHE A  81     -17.212 -11.472  12.262  1.00  1.080          H  
ATOM   1310  HZ  PHE A  81     -18.464 -10.874  14.265  1.00  1.080          H  
ATOM   1311  N   ILE A  82     -13.303 -11.939  14.264  1.00  0.710          N  
ATOM   1312  CA  ILE A  82     -13.403 -13.305  13.762  1.00  0.750          C  
ATOM   1313  C   ILE A  82     -14.828 -13.617  13.291  1.00  0.830          C  
ATOM   1314  O   ILE A  82     -15.786 -13.553  14.060  1.00  0.970          O  
ATOM   1315  CB  ILE A  82     -12.945 -14.317  14.828  1.00  1.030          C  
ATOM   1316  CG1 ILE A  82     -11.510 -13.923  15.384  1.00  1.030          C  
ATOM   1317  CG2 ILE A  82     -12.929 -15.740  14.240  1.00  1.030          C  
ATOM   1318  CD1 ILE A  82     -10.379 -13.800  14.347  1.00  1.030          C  
ATOM   1319  H   ILE A  82     -13.686 -11.694  15.167  1.00  0.850          H  
ATOM   1320  HA  ILE A  82     -12.756 -13.415  12.899  1.00  0.900          H  
ATOM   1321  HB  ILE A  82     -13.636 -14.294  15.666  1.00  1.240          H  
ATOM   1322 1HG1 ILE A  82     -11.590 -12.975  15.910  1.00  1.240          H  
ATOM   1323 2HG1 ILE A  82     -11.212 -14.690  16.101  1.00  1.240          H  
ATOM   1324 1HG2 ILE A  82     -12.618 -16.442  15.010  1.00  1.240          H  
ATOM   1325 2HG2 ILE A  82     -13.930 -16.009  13.891  1.00  1.240          H  
ATOM   1326 3HG2 ILE A  82     -12.243 -15.792  13.400  1.00  1.240          H  
ATOM   1327 1HD1 ILE A  82      -9.446 -13.541  14.856  1.00  1.240          H  
ATOM   1328 2HD1 ILE A  82     -10.251 -14.727  13.833  1.00  1.240          H  
ATOM   1329 3HD1 ILE A  82     -10.612 -13.019  13.629  1.00  1.240          H  
ATOM   1330  N   SER A  83     -14.920 -13.945  12.008  1.00  0.850          N  
ATOM   1331  CA  SER A  83     -16.131 -14.235  11.237  1.00  1.020          C  
ATOM   1332  C   SER A  83     -16.496 -15.711  11.167  1.00  1.100          C  
ATOM   1333  O   SER A  83     -15.656 -16.594  11.362  1.00  1.100          O  
ATOM   1334  CB  SER A  83     -15.968 -13.741   9.814  1.00  1.360          C  
ATOM   1335  OG  SER A  83     -17.060 -14.146   9.028  1.00  1.360          O  
ATOM   1336  H   SER A  83     -14.039 -14.000  11.500  1.00  1.020          H  
ATOM   1337  HA  SER A  83     -16.967 -13.713  11.702  1.00  1.220          H  
ATOM   1338 1HB  SER A  83     -15.885 -12.656   9.804  1.00  1.630          H  
ATOM   1339 2HB  SER A  83     -15.044 -14.150   9.395  1.00  1.630          H  
ATOM   1340  HG  SER A  83     -16.782 -14.005   8.104  1.00  1.630          H  
ATOM   1341  N   GLU A  84     -17.779 -15.981  10.909  1.00  1.270          N  
ATOM   1342  CA  GLU A  84     -18.293 -17.328  10.672  1.00  1.350          C  
ATOM   1343  C   GLU A  84     -17.795 -17.910   9.338  1.00  1.170          C  
ATOM   1344  O   GLU A  84     -17.851 -19.125   9.124  1.00  1.190          O  
ATOM   1345  CB  GLU A  84     -19.823 -17.298  10.660  1.00  1.860          C  
ATOM   1346  CG  GLU A  84     -20.454 -16.805  11.959  1.00  1.860          C  
ATOM   1347  CD  GLU A  84     -20.524 -15.289  12.032  1.00  1.860          C  
ATOM   1348  OE1 GLU A  84     -20.057 -14.649  11.103  1.00  1.860          O  
ATOM   1349  OE2 GLU A  84     -21.015 -14.781  13.002  1.00  1.860          O  
ATOM   1350  H   GLU A  84     -18.441 -15.204  10.830  1.00  1.520          H  
ATOM   1351  HA  GLU A  84     -17.950 -17.976  11.478  1.00  1.620          H  
ATOM   1352 1HB  GLU A  84     -20.167 -16.656   9.848  1.00  2.230          H  
ATOM   1353 2HB  GLU A  84     -20.203 -18.300  10.464  1.00  2.230          H  
ATOM   1354 1HG  GLU A  84     -21.461 -17.214  12.045  1.00  2.230          H  
ATOM   1355 2HG  GLU A  84     -19.866 -17.178  12.796  1.00  2.230          H  
ATOM   1356  N   THR A  85     -17.377 -17.011   8.442  1.00  1.110          N  
ATOM   1357  CA  THR A  85     -16.885 -17.264   7.085  1.00  1.040          C  
ATOM   1358  C   THR A  85     -15.376 -17.507   7.111  1.00  1.020          C  
ATOM   1359  O   THR A  85     -14.762 -17.386   8.161  1.00  1.230          O  
ATOM   1360  CB  THR A  85     -17.266 -16.097   6.139  1.00  1.480          C  
ATOM   1361  OG1 THR A  85     -16.626 -14.863   6.555  1.00  1.480          O  
ATOM   1362  CG2 THR A  85     -18.772 -15.887   6.165  1.00  1.480          C  
ATOM   1363  H   THR A  85     -17.376 -16.043   8.757  1.00  1.330          H  
ATOM   1364  HA  THR A  85     -17.360 -18.169   6.707  1.00  1.250          H  
ATOM   1365  HB  THR A  85     -16.961 -16.339   5.132  1.00  1.780          H  
ATOM   1366  HG1 THR A  85     -16.750 -14.202   5.856  1.00  1.780          H  
ATOM   1367 1HG2 THR A  85     -19.033 -15.068   5.489  1.00  1.780          H  
ATOM   1368 2HG2 THR A  85     -19.272 -16.797   5.845  1.00  1.780          H  
ATOM   1369 3HG2 THR A  85     -19.093 -15.635   7.176  1.00  1.780          H  
ATOM   1370  N   LYS A  86     -14.751 -17.884   5.982  1.00  0.960          N  
ATOM   1371  CA  LYS A  86     -13.302 -18.142   6.059  1.00  0.920          C  
ATOM   1372  C   LYS A  86     -12.440 -17.174   5.275  1.00  0.860          C  
ATOM   1373  O   LYS A  86     -12.858 -16.657   4.246  1.00  0.950          O  
ATOM   1374  CB  LYS A  86     -12.961 -19.549   5.547  1.00  1.300          C  
ATOM   1375  CG  LYS A  86     -13.199 -19.844   4.033  1.00  1.300          C  
ATOM   1376  CD  LYS A  86     -12.831 -21.331   3.728  1.00  1.300          C  
ATOM   1377  CE  LYS A  86     -12.881 -21.710   2.217  1.00  1.300          C  
ATOM   1378  NZ  LYS A  86     -14.281 -21.780   1.669  1.00  1.300          N  
ATOM   1379  H   LYS A  86     -15.259 -17.985   5.118  1.00  1.150          H  
ATOM   1380  HA  LYS A  86     -12.999 -18.073   7.095  1.00  1.100          H  
ATOM   1381 1HB  LYS A  86     -11.910 -19.759   5.764  1.00  1.560          H  
ATOM   1382 2HB  LYS A  86     -13.537 -20.255   6.074  1.00  1.560          H  
ATOM   1383 1HG  LYS A  86     -14.239 -19.655   3.779  1.00  1.560          H  
ATOM   1384 2HG  LYS A  86     -12.563 -19.191   3.428  1.00  1.560          H  
ATOM   1385 1HD  LYS A  86     -11.817 -21.522   4.096  1.00  1.560          H  
ATOM   1386 2HD  LYS A  86     -13.517 -21.982   4.276  1.00  1.560          H  
ATOM   1387 1HE  LYS A  86     -12.315 -20.975   1.645  1.00  1.560          H  
ATOM   1388 2HE  LYS A  86     -12.411 -22.690   2.091  1.00  1.560          H  
ATOM   1389 1HZ  LYS A  86     -14.249 -22.061   0.651  1.00  1.560          H  
ATOM   1390 2HZ  LYS A  86     -14.809 -22.471   2.180  1.00  1.560          H  
ATOM   1391 3HZ  LYS A  86     -14.731 -20.885   1.755  1.00  1.560          H  
ATOM   1392  N   THR A  87     -11.195 -17.006   5.739  1.00  0.740          N  
ATOM   1393  CA  THR A  87     -10.177 -16.190   5.057  1.00  0.750          C  
ATOM   1394  C   THR A  87      -9.903 -16.832   3.685  1.00  0.770          C  
ATOM   1395  O   THR A  87      -9.891 -18.075   3.568  1.00  0.800          O  
ATOM   1396  CB  THR A  87      -8.919 -15.961   5.947  1.00  1.050          C  
ATOM   1397  OG1 THR A  87      -9.305 -15.256   7.124  1.00  1.050          O  
ATOM   1398  CG2 THR A  87      -7.798 -15.217   5.237  1.00  1.050          C  
ATOM   1399  H   THR A  87     -10.960 -17.495   6.609  1.00  0.890          H  
ATOM   1400  HA  THR A  87     -10.597 -15.202   4.868  1.00  0.900          H  
ATOM   1401  HB  THR A  87      -8.540 -16.844   6.249  1.00  1.260          H  
ATOM   1402  HG1 THR A  87      -9.698 -14.417   6.841  1.00  1.260          H  
ATOM   1403 1HG2 THR A  87      -6.955 -15.098   5.914  1.00  1.260          H  
ATOM   1404 2HG2 THR A  87      -7.466 -15.767   4.353  1.00  1.260          H  
ATOM   1405 3HG2 THR A  87      -8.160 -14.260   4.948  1.00  1.260          H  
ATOM   1406  N   ARG A  88      -9.726 -15.984   2.649  1.00  0.790          N  
ATOM   1407  CA  ARG A  88      -9.569 -16.468   1.270  1.00  0.830          C  
ATOM   1408  C   ARG A  88      -8.209 -16.996   0.818  1.00  0.750          C  
ATOM   1409  O   ARG A  88      -7.157 -16.689   1.397  1.00  0.660          O  
ATOM   1410  CB  ARG A  88     -10.025 -15.406   0.288  1.00  1.150          C  
ATOM   1411  CG  ARG A  88      -9.305 -14.122   0.295  1.00  1.150          C  
ATOM   1412  CD  ARG A  88      -9.758 -13.179  -0.777  1.00  1.150          C  
ATOM   1413  NE  ARG A  88      -9.181 -11.830  -0.637  1.00  1.150          N  
ATOM   1414  CZ  ARG A  88      -9.118 -10.888  -1.600  1.00  1.150          C  
ATOM   1415  NH1 ARG A  88      -9.553 -11.088  -2.839  1.00  1.150          N  
ATOM   1416  NH2 ARG A  88      -8.587  -9.727  -1.266  1.00  1.150          N  
ATOM   1417  H   ARG A  88      -9.664 -14.976   2.832  1.00  0.950          H  
ATOM   1418  HA  ARG A  88     -10.271 -17.295   1.155  1.00  1.000          H  
ATOM   1419 1HB  ARG A  88      -9.851 -15.771  -0.676  1.00  1.380          H  
ATOM   1420 2HB  ARG A  88     -11.072 -15.241   0.399  1.00  1.380          H  
ATOM   1421 1HG  ARG A  88      -9.460 -13.640   1.222  1.00  1.380          H  
ATOM   1422 2HG  ARG A  88      -8.273 -14.347   0.142  1.00  1.380          H  
ATOM   1423 1HD  ARG A  88      -9.454 -13.573  -1.739  1.00  1.380          H  
ATOM   1424 2HD  ARG A  88     -10.808 -13.090  -0.754  1.00  1.380          H  
ATOM   1425  HE  ARG A  88      -8.848 -11.513   0.298  1.00  1.380          H  
ATOM   1426 1HH1 ARG A  88      -9.971 -11.982  -3.137  1.00  1.380          H  
ATOM   1427 2HH1 ARG A  88      -9.478 -10.349  -3.518  1.00  1.380          H  
ATOM   1428 1HH2 ARG A  88      -8.254  -9.608  -0.290  1.00  1.380          H  
ATOM   1429 2HH2 ARG A  88      -8.511  -8.980  -1.937  1.00  1.380          H  
ATOM   1430  N   ILE A  89      -8.280 -17.810  -0.252  1.00  0.820          N  
ATOM   1431  CA  ILE A  89      -7.136 -18.485  -0.864  1.00  0.780          C  
ATOM   1432  C   ILE A  89      -6.821 -18.053  -2.295  1.00  0.770          C  
ATOM   1433  O   ILE A  89      -7.532 -18.417  -3.230  1.00  0.910          O  
ATOM   1434  CB  ILE A  89      -7.416 -20.031  -0.833  1.00  1.110          C  
ATOM   1435  CG1 ILE A  89      -7.544 -20.534   0.655  1.00  1.110          C  
ATOM   1436  CG2 ILE A  89      -6.433 -20.878  -1.650  1.00  1.110          C  
ATOM   1437  CD1 ILE A  89      -8.977 -20.696   1.174  1.00  1.110          C  
ATOM   1438  H   ILE A  89      -9.211 -17.955  -0.685  1.00  0.980          H  
ATOM   1439  HA  ILE A  89      -6.259 -18.270  -0.258  1.00  0.940          H  
ATOM   1440  HB  ILE A  89      -8.401 -20.182  -1.280  1.00  1.330          H  
ATOM   1441 1HG1 ILE A  89      -7.044 -21.491   0.744  1.00  1.330          H  
ATOM   1442 2HG1 ILE A  89      -7.033 -19.816   1.304  1.00  1.330          H  
ATOM   1443 1HG2 ILE A  89      -6.749 -21.912  -1.610  1.00  1.330          H  
ATOM   1444 2HG2 ILE A  89      -6.433 -20.556  -2.684  1.00  1.330          H  
ATOM   1445 3HG2 ILE A  89      -5.459 -20.799  -1.264  1.00  1.330          H  
ATOM   1446 1HD1 ILE A  89      -8.950 -21.036   2.206  1.00  1.330          H  
ATOM   1447 2HD1 ILE A  89      -9.510 -19.754   1.138  1.00  1.330          H  
ATOM   1448 3HD1 ILE A  89      -9.507 -21.429   0.565  1.00  1.330          H  
ATOM   1449  N   ASN A  90      -5.725 -17.313  -2.469  1.00  0.660          N  
ATOM   1450  CA  ASN A  90      -5.325 -16.836  -3.794  1.00  0.680          C  
ATOM   1451  C   ASN A  90      -4.197 -17.706  -4.298  1.00  0.630          C  
ATOM   1452  O   ASN A  90      -3.279 -18.043  -3.538  1.00  0.700          O  
ATOM   1453  CB  ASN A  90      -4.880 -15.400  -3.780  1.00  0.940          C  
ATOM   1454  CG  ASN A  90      -5.943 -14.409  -3.463  1.00  0.940          C  
ATOM   1455  OD1 ASN A  90      -7.129 -14.463  -3.893  1.00  0.940          O  
ATOM   1456  ND2 ASN A  90      -5.505 -13.433  -2.701  1.00  0.940          N  
ATOM   1457  H   ASN A  90      -5.147 -17.066  -1.657  1.00  0.790          H  
ATOM   1458  HA  ASN A  90      -6.160 -16.946  -4.490  1.00  0.820          H  
ATOM   1459 1HB  ASN A  90      -4.084 -15.291  -3.040  1.00  1.130          H  
ATOM   1460 2HB  ASN A  90      -4.451 -15.153  -4.752  1.00  1.130          H  
ATOM   1461 1HD2 ASN A  90      -6.113 -12.687  -2.440  1.00  1.130          H  
ATOM   1462 2HD2 ASN A  90      -4.510 -13.439  -2.392  1.00  1.130          H  
ATOM   1463  N   LEU A  91      -4.239 -18.075  -5.571  1.00  0.590          N  
ATOM   1464  CA  LEU A  91      -3.168 -18.940  -6.065  1.00  0.630          C  
ATOM   1465  C   LEU A  91      -2.323 -18.268  -7.144  1.00  0.630          C  
ATOM   1466  O   LEU A  91      -2.850 -17.624  -8.062  1.00  0.730          O  
ATOM   1467  CB  LEU A  91      -3.753 -20.250  -6.610  1.00  0.870          C  
ATOM   1468  CG  LEU A  91      -4.735 -21.043  -5.668  1.00  0.870          C  
ATOM   1469  CD1 LEU A  91      -5.184 -22.303  -6.392  1.00  0.870          C  
ATOM   1470  CD2 LEU A  91      -4.072 -21.333  -4.351  1.00  0.870          C  
ATOM   1471  H   LEU A  91      -4.992 -17.720  -6.172  1.00  0.710          H  
ATOM   1472  HA  LEU A  91      -2.489 -19.176  -5.245  1.00  0.760          H  
ATOM   1473 1HB  LEU A  91      -4.236 -20.069  -7.546  1.00  1.040          H  
ATOM   1474 2HB  LEU A  91      -2.914 -20.911  -6.808  1.00  1.040          H  
ATOM   1475  HG  LEU A  91      -5.639 -20.454  -5.483  1.00  1.040          H  
ATOM   1476 1HD1 LEU A  91      -5.888 -22.858  -5.765  1.00  1.040          H  
ATOM   1477 2HD1 LEU A  91      -5.672 -22.028  -7.324  1.00  1.040          H  
ATOM   1478 3HD1 LEU A  91      -4.329 -22.925  -6.605  1.00  1.040          H  
ATOM   1479 1HD2 LEU A  91      -4.740 -21.907  -3.719  1.00  1.040          H  
ATOM   1480 2HD2 LEU A  91      -3.181 -21.870  -4.526  1.00  1.040          H  
ATOM   1481 3HD2 LEU A  91      -3.828 -20.422  -3.855  1.00  1.040          H  
ATOM   1482  N   LYS A  92      -1.001 -18.451  -7.069  1.00  0.610          N  
ATOM   1483  CA  LYS A  92      -0.136 -17.881  -8.106  1.00  0.640          C  
ATOM   1484  C   LYS A  92       0.873 -18.894  -8.666  1.00  0.590          C  
ATOM   1485  O   LYS A  92       1.723 -19.426  -7.936  1.00  0.690          O  
ATOM   1486  CB  LYS A  92       0.603 -16.666  -7.544  1.00  0.880          C  
ATOM   1487  CG  LYS A  92      -0.320 -15.492  -7.113  1.00  0.880          C  
ATOM   1488  CD  LYS A  92       0.500 -14.250  -6.756  1.00  0.880          C  
ATOM   1489  CE  LYS A  92      -0.327 -13.087  -6.156  1.00  0.880          C  
ATOM   1490  NZ  LYS A  92      -1.340 -12.549  -7.105  1.00  0.880          N  
ATOM   1491  H   LYS A  92      -0.612 -18.950  -6.260  1.00  0.730          H  
ATOM   1492  HA  LYS A  92      -0.754 -17.558  -8.942  1.00  0.770          H  
ATOM   1493 1HB  LYS A  92       1.175 -16.974  -6.672  1.00  1.060          H  
ATOM   1494 2HB  LYS A  92       1.306 -16.293  -8.289  1.00  1.060          H  
ATOM   1495 1HG  LYS A  92      -1.021 -15.268  -7.910  1.00  1.060          H  
ATOM   1496 2HG  LYS A  92      -0.886 -15.795  -6.231  1.00  1.060          H  
ATOM   1497 1HD  LYS A  92       1.241 -14.523  -6.040  1.00  1.060          H  
ATOM   1498 2HD  LYS A  92       1.005 -13.887  -7.653  1.00  1.060          H  
ATOM   1499 1HE  LYS A  92      -0.828 -13.419  -5.245  1.00  1.060          H  
ATOM   1500 2HE  LYS A  92       0.364 -12.286  -5.902  1.00  1.060          H  
ATOM   1501 1HZ  LYS A  92      -1.831 -11.777  -6.684  1.00  1.060          H  
ATOM   1502 2HZ  LYS A  92      -0.859 -12.227  -7.963  1.00  1.060          H  
ATOM   1503 3HZ  LYS A  92      -2.005 -13.272  -7.333  1.00  1.060          H  
ATOM   1504  N   LEU A  93       0.783 -19.126  -9.983  1.00  0.530          N  
ATOM   1505  CA  LEU A  93       1.652 -20.067 -10.693  1.00  0.560          C  
ATOM   1506  C   LEU A  93       2.667 -19.469 -11.630  1.00  0.610          C  
ATOM   1507  O   LEU A  93       2.329 -18.861 -12.649  1.00  0.680          O  
ATOM   1508  CB  LEU A  93       0.776 -21.078 -11.462  1.00  0.770          C  
ATOM   1509  CG  LEU A  93       1.472 -22.060 -12.514  1.00  0.770          C  
ATOM   1510  CD1 LEU A  93       2.504 -22.997 -11.900  1.00  0.770          C  
ATOM   1511  CD2 LEU A  93       0.371 -22.889 -13.145  1.00  0.770          C  
ATOM   1512  H   LEU A  93       0.054 -18.639 -10.513  1.00  0.640          H  
ATOM   1513  HA  LEU A  93       2.228 -20.577  -9.945  1.00  0.670          H  
ATOM   1514 1HB  LEU A  93       0.278 -21.703 -10.726  1.00  0.930          H  
ATOM   1515 2HB  LEU A  93       0.007 -20.517 -11.988  1.00  0.930          H  
ATOM   1516  HG  LEU A  93       1.976 -21.463 -13.275  1.00  0.930          H  
ATOM   1517 1HD1 LEU A  93       2.911 -23.613 -12.684  1.00  0.930          H  
ATOM   1518 2HD1 LEU A  93       3.314 -22.433 -11.440  1.00  0.930          H  
ATOM   1519 3HD1 LEU A  93       2.034 -23.625 -11.167  1.00  0.930          H  
ATOM   1520 1HD2 LEU A  93       0.792 -23.556 -13.886  1.00  0.930          H  
ATOM   1521 2HD2 LEU A  93      -0.127 -23.479 -12.375  1.00  0.930          H  
ATOM   1522 3HD2 LEU A  93      -0.354 -22.227 -13.621  1.00  0.930          H  
ATOM   1523  N   LEU A  94       3.932 -19.694 -11.300  1.00  0.720          N  
ATOM   1524  CA  LEU A  94       5.032 -19.189 -12.095  1.00  0.870          C  
ATOM   1525  C   LEU A  94       5.574 -20.279 -12.999  1.00  0.850          C  
ATOM   1526  O   LEU A  94       5.968 -21.357 -12.539  1.00  0.930          O  
ATOM   1527  CB  LEU A  94       6.135 -18.640 -11.174  1.00  1.160          C  
ATOM   1528  CG  LEU A  94       7.459 -18.150 -11.839  1.00  1.160          C  
ATOM   1529  CD1 LEU A  94       7.187 -16.942 -12.758  1.00  1.160          C  
ATOM   1530  CD2 LEU A  94       8.448 -17.780 -10.718  1.00  1.160          C  
ATOM   1531  H   LEU A  94       4.144 -20.230 -10.451  1.00  0.860          H  
ATOM   1532  HA  LEU A  94       4.660 -18.380 -12.718  1.00  1.040          H  
ATOM   1533 1HB  LEU A  94       5.718 -17.800 -10.619  1.00  1.390          H  
ATOM   1534 2HB  LEU A  94       6.399 -19.416 -10.462  1.00  1.390          H  
ATOM   1535  HG  LEU A  94       7.889 -18.951 -12.444  1.00  1.390          H  
ATOM   1536 1HD1 LEU A  94       8.122 -16.610 -13.207  1.00  1.390          H  
ATOM   1537 2HD1 LEU A  94       6.503 -17.219 -13.544  1.00  1.390          H  
ATOM   1538 3HD1 LEU A  94       6.754 -16.127 -12.179  1.00  1.390          H  
ATOM   1539 1HD2 LEU A  94       9.390 -17.448 -11.155  1.00  1.390          H  
ATOM   1540 2HD2 LEU A  94       8.031 -16.981 -10.106  1.00  1.390          H  
ATOM   1541 3HD2 LEU A  94       8.630 -18.661 -10.095  1.00  1.390          H  
ATOM   1542  N   LYS A  95       5.557 -20.015 -14.300  1.00  0.870          N  
ATOM   1543  CA  LYS A  95       6.051 -20.982 -15.271  1.00  0.970          C  
ATOM   1544  C   LYS A  95       6.405 -20.303 -16.582  1.00  1.110          C  
ATOM   1545  O   LYS A  95       5.659 -19.472 -17.077  1.00  1.130          O  
ATOM   1546  CB  LYS A  95       5.017 -22.088 -15.505  1.00  1.320          C  
ATOM   1547  CG  LYS A  95       3.699 -21.618 -16.081  1.00  1.320          C  
ATOM   1548  CD  LYS A  95       2.743 -22.772 -16.272  1.00  1.320          C  
ATOM   1549  CE  LYS A  95       1.413 -22.274 -16.800  1.00  1.320          C  
ATOM   1550  NZ  LYS A  95       0.444 -23.375 -17.055  1.00  1.320          N  
ATOM   1551  H   LYS A  95       5.214 -19.095 -14.616  1.00  1.040          H  
ATOM   1552  HA  LYS A  95       6.959 -21.438 -14.874  1.00  1.160          H  
ATOM   1553 1HB  LYS A  95       5.434 -22.836 -16.183  1.00  1.580          H  
ATOM   1554 2HB  LYS A  95       4.794 -22.583 -14.564  1.00  1.580          H  
ATOM   1555 1HG  LYS A  95       3.253 -20.880 -15.408  1.00  1.580          H  
ATOM   1556 2HG  LYS A  95       3.858 -21.150 -17.048  1.00  1.580          H  
ATOM   1557 1HD  LYS A  95       3.171 -23.479 -16.982  1.00  1.580          H  
ATOM   1558 2HD  LYS A  95       2.600 -23.280 -15.326  1.00  1.580          H  
ATOM   1559 1HE  LYS A  95       0.984 -21.593 -16.062  1.00  1.580          H  
ATOM   1560 2HE  LYS A  95       1.578 -21.727 -17.728  1.00  1.580          H  
ATOM   1561 1HZ  LYS A  95      -0.416 -22.958 -17.384  1.00  1.580          H  
ATOM   1562 2HZ  LYS A  95       0.810 -24.010 -17.752  1.00  1.580          H  
ATOM   1563 3HZ  LYS A  95       0.266 -23.879 -16.200  1.00  1.580          H  
ATOM   1564  N   ASP A  96       7.528 -20.687 -17.177  1.00  1.270          N  
ATOM   1565  CA  ASP A  96       7.948 -20.144 -18.470  1.00  1.470          C  
ATOM   1566  C   ASP A  96       7.986 -18.601 -18.550  1.00  1.540          C  
ATOM   1567  O   ASP A  96       7.626 -18.015 -19.573  1.00  1.650          O  
ATOM   1568  CB  ASP A  96       7.065 -20.712 -19.580  1.00  1.980          C  
ATOM   1569  CG  ASP A  96       7.197 -22.237 -19.702  1.00  1.980          C  
ATOM   1570  OD1 ASP A  96       8.246 -22.757 -19.367  1.00  1.980          O  
ATOM   1571  OD2 ASP A  96       6.258 -22.867 -20.137  1.00  1.980          O  
ATOM   1572  H   ASP A  96       8.104 -21.397 -16.741  1.00  1.520          H  
ATOM   1573  HA  ASP A  96       8.963 -20.498 -18.656  1.00  1.760          H  
ATOM   1574 1HB  ASP A  96       6.029 -20.465 -19.381  1.00  2.370          H  
ATOM   1575 2HB  ASP A  96       7.335 -20.256 -20.532  1.00  2.370          H  
ATOM   1576  N   GLU A  97       8.472 -17.963 -17.481  1.00  1.520          N  
ATOM   1577  CA  GLU A  97       8.665 -16.508 -17.383  1.00  1.640          C  
ATOM   1578  C   GLU A  97       7.472 -15.585 -17.723  1.00  1.570          C  
ATOM   1579  O   GLU A  97       7.637 -14.640 -18.497  1.00  1.730          O  
ATOM   1580  CB  GLU A  97       9.863 -16.094 -18.258  1.00  2.250          C  
ATOM   1581  CG  GLU A  97      11.199 -16.742 -17.861  1.00  2.250          C  
ATOM   1582  CD  GLU A  97      12.404 -16.223 -18.649  1.00  2.250          C  
ATOM   1583  OE1 GLU A  97      12.220 -15.488 -19.591  1.00  2.250          O  
ATOM   1584  OE2 GLU A  97      13.506 -16.572 -18.293  1.00  2.250          O  
ATOM   1585  H   GLU A  97       8.734 -18.521 -16.683  1.00  1.820          H  
ATOM   1586  HA  GLU A  97       8.932 -16.300 -16.347  1.00  1.970          H  
ATOM   1587 1HB  GLU A  97       9.663 -16.342 -19.300  1.00  2.700          H  
ATOM   1588 2HB  GLU A  97       9.998 -15.015 -18.200  1.00  2.700          H  
ATOM   1589 1HG  GLU A  97      11.372 -16.565 -16.801  1.00  2.700          H  
ATOM   1590 2HG  GLU A  97      11.117 -17.818 -18.009  1.00  2.700          H  
ATOM   1591  N   LYS A  98       6.282 -15.807 -17.156  1.00  1.370          N  
ATOM   1592  CA  LYS A  98       4.875 -15.457 -16.939  1.00  1.340          C  
ATOM   1593  C   LYS A  98       4.263 -16.058 -15.674  1.00  1.160          C  
ATOM   1594  O   LYS A  98       4.700 -17.105 -15.186  1.00  1.020          O  
ATOM   1595  CB  LYS A  98       4.036 -15.827 -18.166  1.00  1.890          C  
ATOM   1596  CG  LYS A  98       4.006 -17.299 -18.514  1.00  1.890          C  
ATOM   1597  CD  LYS A  98       3.163 -17.554 -19.761  1.00  1.890          C  
ATOM   1598  CE  LYS A  98       3.148 -19.028 -20.129  1.00  1.890          C  
ATOM   1599  NZ  LYS A  98       2.316 -19.297 -21.345  1.00  1.890          N  
ATOM   1600  H   LYS A  98       6.153 -15.000 -17.747  1.00  1.640          H  
ATOM   1601  HA  LYS A  98       4.822 -14.374 -16.832  1.00  1.610          H  
ATOM   1602 1HB  LYS A  98       3.007 -15.503 -18.013  1.00  2.270          H  
ATOM   1603 2HB  LYS A  98       4.421 -15.296 -19.037  1.00  2.270          H  
ATOM   1604 1HG  LYS A  98       5.027 -17.634 -18.707  1.00  2.270          H  
ATOM   1605 2HG  LYS A  98       3.612 -17.879 -17.676  1.00  2.270          H  
ATOM   1606 1HD  LYS A  98       2.141 -17.222 -19.580  1.00  2.270          H  
ATOM   1607 2HD  LYS A  98       3.573 -16.987 -20.595  1.00  2.270          H  
ATOM   1608 1HE  LYS A  98       4.168 -19.348 -20.323  1.00  2.270          H  
ATOM   1609 2HE  LYS A  98       2.753 -19.603 -19.290  1.00  2.270          H  
ATOM   1610 1HZ  LYS A  98       2.343 -20.287 -21.555  1.00  2.270          H  
ATOM   1611 2HZ  LYS A  98       1.361 -19.013 -21.175  1.00  2.270          H  
ATOM   1612 3HZ  LYS A  98       2.684 -18.778 -22.131  1.00  2.270          H  
ATOM   1613  N   THR A  99       3.216 -15.397 -15.160  1.00  1.210          N  
ATOM   1614  CA  THR A  99       2.491 -15.923 -14.005  1.00  1.080          C  
ATOM   1615  C   THR A  99       0.989 -16.031 -14.281  1.00  1.090          C  
ATOM   1616  O   THR A  99       0.364 -15.091 -14.783  1.00  1.300          O  
ATOM   1617  CB  THR A  99       2.705 -15.040 -12.741  1.00  1.560          C  
ATOM   1618  OG1 THR A  99       4.102 -14.976 -12.427  1.00  1.560          O  
ATOM   1619  CG2 THR A  99       1.963 -15.647 -11.513  1.00  1.560          C  
ATOM   1620  H   THR A  99       2.903 -14.535 -15.583  1.00  1.450          H  
ATOM   1621  HA  THR A  99       2.869 -16.915 -13.797  1.00  1.300          H  
ATOM   1622  HB  THR A  99       2.327 -14.036 -12.929  1.00  1.880          H  
ATOM   1623  HG1 THR A  99       4.553 -14.469 -13.103  1.00  1.880          H  
ATOM   1624 1HG2 THR A  99       2.134 -15.015 -10.644  1.00  1.880          H  
ATOM   1625 2HG2 THR A  99       0.899 -15.705 -11.695  1.00  1.880          H  
ATOM   1626 3HG2 THR A  99       2.345 -16.637 -11.312  1.00  1.880          H  
ATOM   1627  N   THR A 100       0.417 -17.178 -13.929  1.00  0.910          N  
ATOM   1628  CA  THR A 100      -1.020 -17.428 -14.036  1.00  0.970          C  
ATOM   1629  C   THR A 100      -1.649 -17.226 -12.665  1.00  0.810          C  
ATOM   1630  O   THR A 100      -1.199 -17.791 -11.660  1.00  0.800          O  
ATOM   1631  CB  THR A 100      -1.327 -18.842 -14.585  1.00  1.330          C  
ATOM   1632  OG1 THR A 100      -0.805 -18.956 -15.918  1.00  1.330          O  
ATOM   1633  CG2 THR A 100      -2.834 -19.108 -14.601  1.00  1.330          C  
ATOM   1634  H   THR A 100       1.026 -17.896 -13.531  1.00  1.090          H  
ATOM   1635  HA  THR A 100      -1.457 -16.699 -14.718  1.00  1.160          H  
ATOM   1636  HB  THR A 100      -0.841 -19.582 -13.959  1.00  1.600          H  
ATOM   1637  HG1 THR A 100       0.153 -18.951 -15.873  1.00  1.600          H  
ATOM   1638 1HG2 THR A 100      -3.013 -20.106 -14.996  1.00  1.600          H  
ATOM   1639 2HG2 THR A 100      -3.244 -19.046 -13.592  1.00  1.600          H  
ATOM   1640 3HG2 THR A 100      -3.325 -18.373 -15.237  1.00  1.600          H  
ATOM   1641  N   GLU A 101      -2.686 -16.398 -12.592  1.00  0.780          N  
ATOM   1642  CA  GLU A 101      -3.257 -16.120 -11.280  1.00  0.710          C  
ATOM   1643  C   GLU A 101      -4.735 -16.445 -11.109  1.00  0.670          C  
ATOM   1644  O   GLU A 101      -5.565 -16.203 -11.991  1.00  0.710          O  
ATOM   1645  CB  GLU A 101      -3.055 -14.637 -10.950  1.00  1.020          C  
ATOM   1646  CG  GLU A 101      -1.592 -14.178 -10.847  1.00  1.020          C  
ATOM   1647  CD  GLU A 101      -1.484 -12.721 -10.407  1.00  1.020          C  
ATOM   1648  OE1 GLU A 101      -2.408 -11.988 -10.647  1.00  1.020          O  
ATOM   1649  OE2 GLU A 101      -0.506 -12.355  -9.774  1.00  1.020          O  
ATOM   1650  H   GLU A 101      -3.047 -15.955 -13.427  1.00  0.940          H  
ATOM   1651  HA  GLU A 101      -2.719 -16.706 -10.537  1.00  0.850          H  
ATOM   1652 1HB  GLU A 101      -3.540 -14.029 -11.713  1.00  1.230          H  
ATOM   1653 2HB  GLU A 101      -3.542 -14.413  -9.998  1.00  1.230          H  
ATOM   1654 1HG  GLU A 101      -1.060 -14.813 -10.150  1.00  1.230          H  
ATOM   1655 2HG  GLU A 101      -1.123 -14.290 -11.825  1.00  1.230          H  
ATOM   1656  N   ILE A 102      -5.045 -16.939  -9.913  1.00  0.660          N  
ATOM   1657  CA  ILE A 102      -6.405 -17.210  -9.467  1.00  0.760          C  
ATOM   1658  C   ILE A 102      -6.796 -16.249  -8.364  1.00  0.720          C  
ATOM   1659  O   ILE A 102      -6.236 -16.284  -7.260  1.00  0.680          O  
ATOM   1660  CB  ILE A 102      -6.538 -18.638  -8.925  1.00  1.020          C  
ATOM   1661  CG1 ILE A 102      -6.111 -19.707 -10.008  1.00  1.020          C  
ATOM   1662  CG2 ILE A 102      -7.923 -18.880  -8.356  1.00  1.020          C  
ATOM   1663  CD1 ILE A 102      -6.937 -19.724 -11.313  1.00  1.020          C  
ATOM   1664  H   ILE A 102      -4.262 -17.126  -9.279  1.00  0.790          H  
ATOM   1665  HA  ILE A 102      -7.091 -17.058 -10.295  1.00  0.910          H  
ATOM   1666  HB  ILE A 102      -5.851 -18.739  -8.115  1.00  1.230          H  
ATOM   1667 1HG1 ILE A 102      -5.073 -19.517 -10.273  1.00  1.230          H  
ATOM   1668 2HG1 ILE A 102      -6.172 -20.687  -9.555  1.00  1.230          H  
ATOM   1669 1HG2 ILE A 102      -7.938 -19.867  -7.938  1.00  1.230          H  
ATOM   1670 2HG2 ILE A 102      -8.147 -18.166  -7.562  1.00  1.230          H  
ATOM   1671 3HG2 ILE A 102      -8.675 -18.784  -9.134  1.00  1.230          H  
ATOM   1672 1HD1 ILE A 102      -6.543 -20.492 -11.972  1.00  1.230          H  
ATOM   1673 2HD1 ILE A 102      -7.976 -19.942 -11.102  1.00  1.230          H  
ATOM   1674 3HD1 ILE A 102      -6.866 -18.759 -11.817  1.00  1.230          H  
ATOM   1675  N   ASN A 103      -7.811 -15.446  -8.645  1.00  0.860          N  
ATOM   1676  CA  ASN A 103      -8.286 -14.435  -7.714  1.00  0.970          C  
ATOM   1677  C   ASN A 103      -9.562 -14.858  -6.990  1.00  0.940          C  
ATOM   1678  O   ASN A 103     -10.615 -14.995  -7.612  1.00  1.220          O  
ATOM   1679  CB  ASN A 103      -8.505 -13.136  -8.454  1.00  1.310          C  
ATOM   1680  CG  ASN A 103      -7.231 -12.612  -9.063  1.00  1.310          C  
ATOM   1681  OD1 ASN A 103      -6.192 -12.488  -8.402  1.00  1.310          O  
ATOM   1682  ND2 ASN A 103      -7.299 -12.302 -10.334  1.00  1.310          N  
ATOM   1683  H   ASN A 103      -8.227 -15.522  -9.564  1.00  1.030          H  
ATOM   1684  HA  ASN A 103      -7.523 -14.280  -6.949  1.00  1.160          H  
ATOM   1685 1HB  ASN A 103      -9.242 -13.280  -9.246  1.00  1.580          H  
ATOM   1686 2HB  ASN A 103      -8.902 -12.392  -7.766  1.00  1.580          H  
ATOM   1687 1HD2 ASN A 103      -6.486 -11.956 -10.810  1.00  1.580          H  
ATOM   1688 2HD2 ASN A 103      -8.158 -12.416 -10.834  1.00  1.580          H  
ATOM   1689  N   ASP A 104      -9.457 -15.081  -5.683  1.00  0.760          N  
ATOM   1690  CA  ASP A 104     -10.572 -15.519  -4.838  1.00  0.800          C  
ATOM   1691  C   ASP A 104     -11.522 -14.348  -4.543  1.00  0.810          C  
ATOM   1692  O   ASP A 104     -11.075 -13.262  -4.145  1.00  1.000          O  
ATOM   1693  CB  ASP A 104     -10.067 -16.188  -3.553  1.00  1.100          C  
ATOM   1694  CG  ASP A 104     -11.204 -16.807  -2.648  1.00  1.100          C  
ATOM   1695  OD1 ASP A 104     -10.895 -17.639  -1.771  1.00  1.100          O  
ATOM   1696  OD2 ASP A 104     -12.342 -16.367  -2.756  1.00  1.100          O  
ATOM   1697  H   ASP A 104      -8.549 -14.945  -5.225  1.00  0.910          H  
ATOM   1698  HA  ASP A 104     -11.139 -16.272  -5.388  1.00  0.960          H  
ATOM   1699 1HB  ASP A 104      -9.397 -16.989  -3.842  1.00  1.320          H  
ATOM   1700 2HB  ASP A 104      -9.479 -15.486  -2.985  1.00  1.320          H  
ATOM   1701  N   LEU A 105     -12.819 -14.526  -4.852  1.00  0.840          N  
ATOM   1702  CA  LEU A 105     -13.859 -13.497  -4.702  1.00  0.990          C  
ATOM   1703  C   LEU A 105     -14.018 -12.976  -3.281  1.00  0.930          C  
ATOM   1704  O   LEU A 105     -14.548 -11.877  -3.108  1.00  1.750          O  
ATOM   1705  CB  LEU A 105     -15.214 -14.030  -5.167  1.00  1.330          C  
ATOM   1706  CG  LEU A 105     -16.428 -13.025  -5.272  1.00  1.330          C  
ATOM   1707  CD1 LEU A 105     -16.115 -11.900  -6.266  1.00  1.330          C  
ATOM   1708  CD2 LEU A 105     -17.664 -13.800  -5.728  1.00  1.330          C  
ATOM   1709  H   LEU A 105     -13.125 -15.451  -5.184  1.00  1.010          H  
ATOM   1710  HA  LEU A 105     -13.567 -12.665  -5.333  1.00  1.190          H  
ATOM   1711 1HB  LEU A 105     -15.054 -14.439  -6.110  1.00  1.590          H  
ATOM   1712 2HB  LEU A 105     -15.509 -14.843  -4.497  1.00  1.590          H  
ATOM   1713  HG  LEU A 105     -16.626 -12.580  -4.296  1.00  1.590          H  
ATOM   1714 1HD1 LEU A 105     -16.970 -11.228  -6.327  1.00  1.590          H  
ATOM   1715 2HD1 LEU A 105     -15.249 -11.333  -5.936  1.00  1.590          H  
ATOM   1716 3HD1 LEU A 105     -15.919 -12.329  -7.243  1.00  1.590          H  
ATOM   1717 1HD2 LEU A 105     -18.515 -13.124  -5.792  1.00  1.590          H  
ATOM   1718 2HD2 LEU A 105     -17.487 -14.248  -6.702  1.00  1.590          H  
ATOM   1719 3HD2 LEU A 105     -17.878 -14.592  -5.005  1.00  1.590          H  
ATOM   1720  N   SER A 106     -13.574 -13.787  -2.307  1.00  0.970          N  
ATOM   1721  CA  SER A 106     -13.588 -13.609  -0.844  1.00  1.210          C  
ATOM   1722  C   SER A 106     -14.846 -14.068  -0.138  1.00  0.980          C  
ATOM   1723  O   SER A 106     -15.864 -14.358  -0.772  1.00  0.930          O  
ATOM   1724  CB  SER A 106     -13.478 -12.076  -0.529  1.00  1.600          C  
ATOM   1725  OG  SER A 106     -13.497 -11.755   0.843  1.00  1.600          O  
ATOM   1726  H   SER A 106     -13.158 -14.675  -2.637  1.00  1.160          H  
ATOM   1727  HA  SER A 106     -12.749 -14.167  -0.467  1.00  1.450          H  
ATOM   1728 1HB  SER A 106     -12.594 -11.660  -1.000  1.00  1.920          H  
ATOM   1729 2HB  SER A 106     -14.322 -11.567  -0.927  1.00  1.920          H  
ATOM   1730  HG  SER A 106     -14.463 -11.827   1.142  1.00  1.920          H  
ATOM   1731  N   PRO A 107     -14.788 -14.187   1.206  1.00  1.190          N  
ATOM   1732  CA  PRO A 107     -15.904 -14.385   2.076  1.00  1.190          C  
ATOM   1733  C   PRO A 107     -16.699 -13.132   2.033  1.00  0.860          C  
ATOM   1734  O   PRO A 107     -16.125 -12.055   1.820  1.00  0.820          O  
ATOM   1735  CB  PRO A 107     -15.262 -14.585   3.451  1.00  1.780          C  
ATOM   1736  CG  PRO A 107     -13.902 -13.954   3.335  1.00  1.780          C  
ATOM   1737  CD  PRO A 107     -13.474 -14.337   1.946  1.00  1.780          C  
ATOM   1738  HA  PRO A 107     -16.492 -15.257   1.751  1.00  1.430          H  
ATOM   1739 1HB  PRO A 107     -15.874 -14.092   4.200  1.00  2.140          H  
ATOM   1740 2HB  PRO A 107     -15.207 -15.652   3.704  1.00  2.140          H  
ATOM   1741 1HG  PRO A 107     -13.986 -12.862   3.460  1.00  2.140          H  
ATOM   1742 2HG  PRO A 107     -13.221 -14.303   4.120  1.00  2.140          H  
ATOM   1743 1HD  PRO A 107     -12.652 -13.706   1.644  1.00  2.140          H  
ATOM   1744 2HD  PRO A 107     -13.165 -15.399   1.942  1.00  2.140          H  
ATOM   1745  N   LEU A 108     -17.983 -13.242   2.268  1.00  1.090          N  
ATOM   1746  CA  LEU A 108     -18.774 -12.050   2.339  1.00  1.130          C  
ATOM   1747  C   LEU A 108     -18.833 -11.645   3.788  1.00  0.920          C  
ATOM   1748  O   LEU A 108     -18.843 -12.497   4.679  1.00  1.120          O  
ATOM   1749  CB  LEU A 108     -20.167 -12.312   1.773  1.00  1.570          C  
ATOM   1750  CG  LEU A 108     -20.201 -12.844   0.303  1.00  1.570          C  
ATOM   1751  CD1 LEU A 108     -21.646 -13.095  -0.087  1.00  1.570          C  
ATOM   1752  CD2 LEU A 108     -19.517 -11.856  -0.660  1.00  1.570          C  
ATOM   1753  H   LEU A 108     -18.407 -14.148   2.416  1.00  1.310          H  
ATOM   1754  HA  LEU A 108     -18.288 -11.249   1.789  1.00  1.360          H  
ATOM   1755 1HB  LEU A 108     -20.666 -13.043   2.407  1.00  1.880          H  
ATOM   1756 2HB  LEU A 108     -20.736 -11.382   1.811  1.00  1.880          H  
ATOM   1757  HG  LEU A 108     -19.675 -13.797   0.253  1.00  1.880          H  
ATOM   1758 1HD1 LEU A 108     -21.684 -13.493  -1.101  1.00  1.880          H  
ATOM   1759 2HD1 LEU A 108     -22.090 -13.815   0.600  1.00  1.880          H  
ATOM   1760 3HD1 LEU A 108     -22.205 -12.161  -0.045  1.00  1.880          H  
ATOM   1761 1HD2 LEU A 108     -19.555 -12.259  -1.673  1.00  1.880          H  
ATOM   1762 2HD2 LEU A 108     -20.034 -10.897  -0.633  1.00  1.880          H  
ATOM   1763 3HD2 LEU A 108     -18.472 -11.715  -0.383  1.00  1.880          H  
ATOM   1764  N   ILE A 109     -18.887 -10.353   4.022  1.00  0.880          N  
ATOM   1765  CA  ILE A 109     -18.994  -9.831   5.365  1.00  0.910          C  
ATOM   1766  C   ILE A 109     -20.370  -9.263   5.568  1.00  0.950          C  
ATOM   1767  O   ILE A 109     -20.824  -8.436   4.780  1.00  1.060          O  
ATOM   1768  CB  ILE A 109     -17.924  -8.747   5.608  1.00  1.260          C  
ATOM   1769  CG1 ILE A 109     -16.479  -9.320   5.331  1.00  1.260          C  
ATOM   1770  CG2 ILE A 109     -18.041  -8.152   7.017  1.00  1.260          C  
ATOM   1771  CD1 ILE A 109     -16.046 -10.512   6.195  1.00  1.260          C  
ATOM   1772  H   ILE A 109     -18.867  -9.713   3.241  1.00  1.060          H  
ATOM   1773  HA  ILE A 109     -18.864 -10.638   6.082  1.00  1.090          H  
ATOM   1774  HB  ILE A 109     -18.079  -7.943   4.891  1.00  1.510          H  
ATOM   1775 1HG1 ILE A 109     -16.420  -9.628   4.286  1.00  1.510          H  
ATOM   1776 2HG1 ILE A 109     -15.762  -8.517   5.491  1.00  1.510          H  
ATOM   1777 1HG2 ILE A 109     -17.307  -7.381   7.125  1.00  1.510          H  
ATOM   1778 2HG2 ILE A 109     -19.020  -7.720   7.155  1.00  1.510          H  
ATOM   1779 3HG2 ILE A 109     -17.882  -8.913   7.770  1.00  1.510          H  
ATOM   1780 1HD1 ILE A 109     -15.035 -10.803   5.910  1.00  1.510          H  
ATOM   1781 2HD1 ILE A 109     -16.054 -10.239   7.245  1.00  1.510          H  
ATOM   1782 3HD1 ILE A 109     -16.711 -11.358   6.038  1.00  1.510          H  
ATOM   1783  N   THR A 110     -21.028  -9.720   6.619  1.00  1.000          N  
ATOM   1784  CA  THR A 110     -22.362  -9.260   6.939  1.00  1.110          C  
ATOM   1785  C   THR A 110     -22.273  -7.931   7.664  1.00  1.030          C  
ATOM   1786  O   THR A 110     -21.226  -7.591   8.226  1.00  1.010          O  
ATOM   1787  CB  THR A 110     -23.088 -10.301   7.809  1.00  1.510          C  
ATOM   1788  OG1 THR A 110     -22.381 -10.453   9.048  1.00  1.510          O  
ATOM   1789  CG2 THR A 110     -23.108 -11.635   7.089  1.00  1.510          C  
ATOM   1790  H   THR A 110     -20.573 -10.412   7.196  1.00  1.200          H  
ATOM   1791  HA  THR A 110     -22.921  -9.114   6.014  1.00  1.330          H  
ATOM   1792  HB  THR A 110     -24.105  -9.970   8.011  1.00  1.810          H  
ATOM   1793  HG1 THR A 110     -22.903 -11.003   9.652  1.00  1.810          H  
ATOM   1794 1HG2 THR A 110     -23.616 -12.374   7.708  1.00  1.810          H  
ATOM   1795 2HG2 THR A 110     -23.638 -11.526   6.144  1.00  1.810          H  
ATOM   1796 3HG2 THR A 110     -22.091 -11.970   6.893  1.00  1.810          H  
ATOM   1797  N   ASP A 111     -23.388  -7.212   7.736  1.00  1.010          N  
ATOM   1798  CA  ASP A 111     -23.390  -5.916   8.399  1.00  0.970          C  
ATOM   1799  C   ASP A 111     -23.053  -6.005   9.885  1.00  0.900          C  
ATOM   1800  O   ASP A 111     -22.465  -5.078  10.453  1.00  0.840          O  
ATOM   1801  CB  ASP A 111     -24.731  -5.227   8.186  1.00  1.370          C  
ATOM   1802  CG  ASP A 111     -24.949  -4.758   6.710  1.00  1.370          C  
ATOM   1803  OD1 ASP A 111     -24.011  -4.742   5.912  1.00  1.370          O  
ATOM   1804  OD2 ASP A 111     -26.059  -4.441   6.399  1.00  1.370          O  
ATOM   1805  H   ASP A 111     -24.225  -7.539   7.271  1.00  1.210          H  
ATOM   1806  HA  ASP A 111     -22.629  -5.300   7.924  1.00  1.160          H  
ATOM   1807 1HB  ASP A 111     -25.539  -5.903   8.462  1.00  1.650          H  
ATOM   1808 2HB  ASP A 111     -24.800  -4.358   8.842  1.00  1.650          H  
ATOM   1809  N   ALA A 112     -23.470  -7.089  10.546  1.00  0.970          N  
ATOM   1810  CA  ALA A 112     -23.183  -7.249  11.970  1.00  0.980          C  
ATOM   1811  C   ALA A 112     -21.682  -7.337  12.242  1.00  0.930          C  
ATOM   1812  O   ALA A 112     -21.191  -6.809  13.248  1.00  0.930          O  
ATOM   1813  CB  ALA A 112     -23.857  -8.500  12.500  1.00  1.370          C  
ATOM   1814  H   ALA A 112     -23.983  -7.808  10.054  1.00  1.160          H  
ATOM   1815  HA  ALA A 112     -23.574  -6.376  12.494  1.00  1.180          H  
ATOM   1816 1HB  ALA A 112     -23.657  -8.593  13.568  1.00  1.640          H  
ATOM   1817 2HB  ALA A 112     -24.931  -8.433  12.336  1.00  1.640          H  
ATOM   1818 3HB  ALA A 112     -23.461  -9.372  11.981  1.00  1.640          H  
ATOM   1819  N   ASN A 113     -20.971  -8.027  11.351  1.00  0.930          N  
ATOM   1820  CA  ASN A 113     -19.547  -8.255  11.506  1.00  0.940          C  
ATOM   1821  C   ASN A 113     -18.795  -6.998  11.156  1.00  0.820          C  
ATOM   1822  O   ASN A 113     -17.828  -6.613  11.827  1.00  0.820          O  
ATOM   1823  CB  ASN A 113     -19.132  -9.417  10.642  1.00  1.310          C  
ATOM   1824  CG  ASN A 113     -19.672 -10.724  11.185  1.00  1.310          C  
ATOM   1825  OD1 ASN A 113     -20.107 -10.805  12.340  1.00  1.310          O  
ATOM   1826  ND2 ASN A 113     -19.630 -11.757  10.386  1.00  1.310          N  
ATOM   1827  H   ASN A 113     -21.446  -8.414  10.541  1.00  1.120          H  
ATOM   1828  HA  ASN A 113     -19.335  -8.485  12.551  1.00  1.130          H  
ATOM   1829 1HB  ASN A 113     -19.529  -9.270   9.636  1.00  1.570          H  
ATOM   1830 2HB  ASN A 113     -18.047  -9.463  10.567  1.00  1.570          H  
ATOM   1831 1HD2 ASN A 113     -19.945 -12.677  10.708  1.00  1.570          H  
ATOM   1832 2HD2 ASN A 113     -19.286 -11.668   9.460  1.00  1.570          H  
ATOM   1833  N   LEU A 114     -19.284  -6.308  10.132  1.00  0.780          N  
ATOM   1834  CA  LEU A 114     -18.684  -5.067   9.730  1.00  0.750          C  
ATOM   1835  C   LEU A 114     -18.807  -4.058  10.848  1.00  0.710          C  
ATOM   1836  O   LEU A 114     -17.836  -3.368  11.160  1.00  0.720          O  
ATOM   1837  CB  LEU A 114     -19.311  -4.558   8.436  1.00  1.060          C  
ATOM   1838  CG  LEU A 114     -18.816  -3.201   7.918  1.00  1.060          C  
ATOM   1839  CD1 LEU A 114     -17.300  -3.217   7.641  1.00  1.060          C  
ATOM   1840  CD2 LEU A 114     -19.602  -2.855   6.665  1.00  1.060          C  
ATOM   1841  H   LEU A 114     -20.071  -6.682   9.593  1.00  0.940          H  
ATOM   1842  HA  LEU A 114     -17.644  -5.250   9.566  1.00  0.900          H  
ATOM   1843 1HB  LEU A 114     -19.146  -5.299   7.657  1.00  1.270          H  
ATOM   1844 2HB  LEU A 114     -20.383  -4.477   8.597  1.00  1.270          H  
ATOM   1845  HG  LEU A 114     -19.011  -2.461   8.664  1.00  1.270          H  
ATOM   1846 1HD1 LEU A 114     -17.000  -2.236   7.297  1.00  1.270          H  
ATOM   1847 2HD1 LEU A 114     -16.754  -3.439   8.550  1.00  1.270          H  
ATOM   1848 3HD1 LEU A 114     -17.065  -3.962   6.883  1.00  1.270          H  
ATOM   1849 1HD2 LEU A 114     -19.303  -1.886   6.304  1.00  1.270          H  
ATOM   1850 2HD2 LEU A 114     -19.419  -3.607   5.899  1.00  1.270          H  
ATOM   1851 3HD2 LEU A 114     -20.665  -2.835   6.903  1.00  1.270          H  
ATOM   1852  N   THR A 115     -19.980  -3.989  11.476  1.00  0.730          N  
ATOM   1853  CA  THR A 115     -20.202  -3.054  12.556  1.00  0.740          C  
ATOM   1854  C   THR A 115     -19.190  -3.290  13.670  1.00  0.740          C  
ATOM   1855  O   THR A 115     -18.587  -2.326  14.162  1.00  0.730          O  
ATOM   1856  CB  THR A 115     -21.639  -3.177  13.110  1.00  1.030          C  
ATOM   1857  OG1 THR A 115     -22.583  -2.872  12.069  1.00  1.030          O  
ATOM   1858  CG2 THR A 115     -21.844  -2.197  14.269  1.00  1.030          C  
ATOM   1859  H   THR A 115     -20.762  -4.565  11.164  1.00  0.880          H  
ATOM   1860  HA  THR A 115     -20.065  -2.044  12.174  1.00  0.890          H  
ATOM   1861  HB  THR A 115     -21.811  -4.197  13.458  1.00  1.240          H  
ATOM   1862  HG1 THR A 115     -22.593  -3.609  11.418  1.00  1.240          H  
ATOM   1863 1HG2 THR A 115     -22.861  -2.293  14.641  1.00  1.240          H  
ATOM   1864 2HG2 THR A 115     -21.146  -2.416  15.078  1.00  1.240          H  
ATOM   1865 3HG2 THR A 115     -21.680  -1.180  13.917  1.00  1.240          H  
ATOM   1866  N   GLU A 116     -18.975  -4.552  14.069  1.00  0.780          N  
ATOM   1867  CA  GLU A 116     -18.015  -4.809  15.135  1.00  0.840          C  
ATOM   1868  C   GLU A 116     -16.580  -4.445  14.748  1.00  0.810          C  
ATOM   1869  O   GLU A 116     -15.866  -3.844  15.553  1.00  0.830          O  
ATOM   1870  CB  GLU A 116     -18.055  -6.277  15.536  1.00  1.150          C  
ATOM   1871  CG  GLU A 116     -19.318  -6.709  16.259  1.00  1.150          C  
ATOM   1872  CD  GLU A 116     -19.479  -6.073  17.603  1.00  1.150          C  
ATOM   1873  OE1 GLU A 116     -18.574  -6.154  18.397  1.00  1.150          O  
ATOM   1874  OE2 GLU A 116     -20.506  -5.487  17.825  1.00  1.150          O  
ATOM   1875  H   GLU A 116     -19.526  -5.320  13.666  1.00  0.940          H  
ATOM   1876  HA  GLU A 116     -18.299  -4.207  15.999  1.00  1.010          H  
ATOM   1877 1HB  GLU A 116     -17.977  -6.878  14.631  1.00  1.380          H  
ATOM   1878 2HB  GLU A 116     -17.197  -6.508  16.166  1.00  1.380          H  
ATOM   1879 1HG  GLU A 116     -20.175  -6.438  15.643  1.00  1.380          H  
ATOM   1880 2HG  GLU A 116     -19.319  -7.789  16.366  1.00  1.380          H  
ATOM   1881  N   LEU A 117     -16.160  -4.721  13.507  1.00  0.780          N  
ATOM   1882  CA  LEU A 117     -14.781  -4.373  13.167  1.00  0.820          C  
ATOM   1883  C   LEU A 117     -14.617  -2.854  13.048  1.00  0.780          C  
ATOM   1884  O   LEU A 117     -13.563  -2.313  13.405  1.00  0.830          O  
ATOM   1885  CB  LEU A 117     -14.292  -5.061  11.899  1.00  1.130          C  
ATOM   1886  CG  LEU A 117     -12.750  -4.875  11.563  1.00  1.130          C  
ATOM   1887  CD1 LEU A 117     -11.862  -5.415  12.688  1.00  1.130          C  
ATOM   1888  CD2 LEU A 117     -12.438  -5.606  10.350  1.00  1.130          C  
ATOM   1889  H   LEU A 117     -16.763  -5.241  12.856  1.00  0.940          H  
ATOM   1890  HA  LEU A 117     -14.164  -4.715  13.990  1.00  0.980          H  
ATOM   1891 1HB  LEU A 117     -14.493  -6.122  11.991  1.00  1.360          H  
ATOM   1892 2HB  LEU A 117     -14.871  -4.673  11.057  1.00  1.360          H  
ATOM   1893  HG  LEU A 117     -12.529  -3.819  11.420  1.00  1.360          H  
ATOM   1894 1HD1 LEU A 117     -10.821  -5.305  12.417  1.00  1.360          H  
ATOM   1895 2HD1 LEU A 117     -12.041  -4.878  13.596  1.00  1.360          H  
ATOM   1896 3HD1 LEU A 117     -12.062  -6.460  12.834  1.00  1.360          H  
ATOM   1897 1HD2 LEU A 117     -11.396  -5.477  10.110  1.00  1.360          H  
ATOM   1898 2HD2 LEU A 117     -12.651  -6.658  10.500  1.00  1.360          H  
ATOM   1899 3HD2 LEU A 117     -13.034  -5.226   9.564  1.00  1.360          H  
ATOM   1900  N   LEU A 118     -15.633  -2.162  12.502  1.00  0.730          N  
ATOM   1901  CA  LEU A 118     -15.601  -0.708  12.401  1.00  0.740          C  
ATOM   1902  C   LEU A 118     -15.547  -0.113  13.795  1.00  0.730          C  
ATOM   1903  O   LEU A 118     -14.909   0.914  14.003  1.00  0.750          O  
ATOM   1904  CB  LEU A 118     -16.827  -0.170  11.674  1.00  1.030          C  
ATOM   1905  CG  LEU A 118     -16.928  -0.410  10.166  1.00  1.030          C  
ATOM   1906  CD1 LEU A 118     -18.308  -0.056   9.758  1.00  1.030          C  
ATOM   1907  CD2 LEU A 118     -15.926   0.481   9.397  1.00  1.030          C  
ATOM   1908  H   LEU A 118     -16.459  -2.659  12.159  1.00  0.880          H  
ATOM   1909  HA  LEU A 118     -14.703  -0.418  11.865  1.00  0.890          H  
ATOM   1910 1HB  LEU A 118     -17.705  -0.628  12.133  1.00  1.240          H  
ATOM   1911 2HB  LEU A 118     -16.880   0.896  11.842  1.00  1.240          H  
ATOM   1912  HG  LEU A 118     -16.735  -1.448   9.937  1.00  1.240          H  
ATOM   1913 1HD1 LEU A 118     -18.421  -0.203   8.687  1.00  1.240          H  
ATOM   1914 2HD1 LEU A 118     -19.017  -0.690  10.292  1.00  1.240          H  
ATOM   1915 3HD1 LEU A 118     -18.490   0.971  10.012  1.00  1.240          H  
ATOM   1916 1HD2 LEU A 118     -16.046   0.309   8.328  1.00  1.240          H  
ATOM   1917 2HD2 LEU A 118     -16.123   1.529   9.616  1.00  1.240          H  
ATOM   1918 3HD2 LEU A 118     -14.911   0.245   9.683  1.00  1.240          H  
ATOM   1919  N   THR A 119     -16.233  -0.744  14.750  1.00  0.720          N  
ATOM   1920  CA  THR A 119     -16.206  -0.308  16.134  1.00  0.760          C  
ATOM   1921  C   THR A 119     -14.777  -0.429  16.669  1.00  0.760          C  
ATOM   1922  O   THR A 119     -14.294   0.485  17.350  1.00  0.780          O  
ATOM   1923  CB  THR A 119     -17.182  -1.126  17.004  1.00  1.050          C  
ATOM   1924  OG1 THR A 119     -18.520  -0.940  16.513  1.00  1.050          O  
ATOM   1925  CG2 THR A 119     -17.105  -0.671  18.454  1.00  1.050          C  
ATOM   1926  H   THR A 119     -16.821  -1.540  14.495  1.00  0.860          H  
ATOM   1927  HA  THR A 119     -16.505   0.738  16.178  1.00  0.910          H  
ATOM   1928  HB  THR A 119     -16.931  -2.174  16.954  1.00  1.260          H  
ATOM   1929  HG1 THR A 119     -18.583  -1.341  15.616  1.00  1.260          H  
ATOM   1930 1HG2 THR A 119     -17.806  -1.257  19.045  1.00  1.260          H  
ATOM   1931 2HG2 THR A 119     -16.099  -0.817  18.843  1.00  1.260          H  
ATOM   1932 3HG2 THR A 119     -17.368   0.383  18.515  1.00  1.260          H  
ATOM   1933  N   PHE A 120     -14.100  -1.561  16.380  1.00  0.770          N  
ATOM   1934  CA  PHE A 120     -12.722  -1.753  16.838  1.00  0.810          C  
ATOM   1935  C   PHE A 120     -11.860  -0.629  16.256  1.00  0.790          C  
ATOM   1936  O   PHE A 120     -11.052  -0.023  16.966  1.00  0.790          O  
ATOM   1937  CB  PHE A 120     -12.103  -3.074  16.342  1.00  1.120          C  
ATOM   1938  CG  PHE A 120     -12.746  -4.399  16.785  1.00  1.120          C  
ATOM   1939  CD1 PHE A 120     -13.850  -4.472  17.631  1.00  1.120          C  
ATOM   1940  CD2 PHE A 120     -12.200  -5.603  16.325  1.00  1.120          C  
ATOM   1941  CE1 PHE A 120     -14.391  -5.700  17.968  1.00  1.120          C  
ATOM   1942  CE2 PHE A 120     -12.735  -6.807  16.672  1.00  1.120          C  
ATOM   1943  CZ  PHE A 120     -13.835  -6.861  17.486  1.00  1.120          C  
ATOM   1944  H   PHE A 120     -14.589  -2.318  15.885  1.00  0.920          H  
ATOM   1945  HA  PHE A 120     -12.687  -1.700  17.926  1.00  0.970          H  
ATOM   1946 1HB  PHE A 120     -12.095  -3.065  15.259  1.00  1.340          H  
ATOM   1947 2HB  PHE A 120     -11.061  -3.100  16.652  1.00  1.340          H  
ATOM   1948  HD1 PHE A 120     -14.310  -3.570  18.020  1.00  1.340          H  
ATOM   1949  HD2 PHE A 120     -11.319  -5.583  15.676  1.00  1.340          H  
ATOM   1950  HE1 PHE A 120     -15.269  -5.743  18.619  1.00  1.340          H  
ATOM   1951  HE2 PHE A 120     -12.281  -7.720  16.302  1.00  1.340          H  
ATOM   1952  HZ  PHE A 120     -14.264  -7.822  17.761  1.00  1.340          H  
ATOM   1953  N   LEU A 121     -12.065  -0.331  14.962  1.00  0.820          N  
ATOM   1954  CA  LEU A 121     -11.342   0.734  14.285  1.00  0.870          C  
ATOM   1955  C   LEU A 121     -11.598   2.057  14.980  1.00  0.860          C  
ATOM   1956  O   LEU A 121     -10.655   2.742  15.362  1.00  0.910          O  
ATOM   1957  CB  LEU A 121     -11.798   0.826  12.809  1.00  1.200          C  
ATOM   1958  CG  LEU A 121     -11.262   1.995  11.918  1.00  1.200          C  
ATOM   1959  CD1 LEU A 121      -9.773   1.923  11.727  1.00  1.200          C  
ATOM   1960  CD2 LEU A 121     -11.959   1.934  10.585  1.00  1.200          C  
ATOM   1961  H   LEU A 121     -12.728  -0.901  14.425  1.00  0.980          H  
ATOM   1962  HA  LEU A 121     -10.280   0.509  14.330  1.00  1.040          H  
ATOM   1963 1HB  LEU A 121     -11.544  -0.109  12.321  1.00  1.440          H  
ATOM   1964 2HB  LEU A 121     -12.860   0.912  12.796  1.00  1.440          H  
ATOM   1965  HG  LEU A 121     -11.499   2.943  12.402  1.00  1.440          H  
ATOM   1966 1HD1 LEU A 121      -9.443   2.758  11.103  1.00  1.440          H  
ATOM   1967 2HD1 LEU A 121      -9.264   1.970  12.683  1.00  1.440          H  
ATOM   1968 3HD1 LEU A 121      -9.537   0.996  11.238  1.00  1.440          H  
ATOM   1969 1HD2 LEU A 121     -11.622   2.772   9.980  1.00  1.440          H  
ATOM   1970 2HD2 LEU A 121     -11.725   0.993  10.083  1.00  1.440          H  
ATOM   1971 3HD2 LEU A 121     -13.030   2.004  10.733  1.00  1.440          H  
ATOM   1972  N   LYS A 122     -12.863   2.400  15.220  1.00  0.820          N  
ATOM   1973  CA  LYS A 122     -13.194   3.664  15.857  1.00  0.850          C  
ATOM   1974  C   LYS A 122     -12.441   3.825  17.168  1.00  0.820          C  
ATOM   1975  O   LYS A 122     -11.927   4.902  17.463  1.00  0.930          O  
ATOM   1976  CB  LYS A 122     -14.697   3.749  16.120  1.00  1.180          C  
ATOM   1977  CG  LYS A 122     -15.174   5.064  16.726  1.00  1.180          C  
ATOM   1978  CD  LYS A 122     -16.691   5.077  16.879  1.00  1.180          C  
ATOM   1979  CE  LYS A 122     -17.181   6.391  17.462  1.00  1.180          C  
ATOM   1980  NZ  LYS A 122     -18.671   6.418  17.600  1.00  1.180          N  
ATOM   1981  H   LYS A 122     -13.613   1.786  14.905  1.00  0.980          H  
ATOM   1982  HA  LYS A 122     -12.900   4.474  15.189  1.00  1.020          H  
ATOM   1983 1HB  LYS A 122     -15.237   3.571  15.196  1.00  1.410          H  
ATOM   1984 2HB  LYS A 122     -14.980   2.952  16.806  1.00  1.410          H  
ATOM   1985 1HG  LYS A 122     -14.717   5.198  17.708  1.00  1.410          H  
ATOM   1986 2HG  LYS A 122     -14.868   5.886  16.093  1.00  1.410          H  
ATOM   1987 1HD  LYS A 122     -17.161   4.914  15.909  1.00  1.410          H  
ATOM   1988 2HD  LYS A 122     -16.986   4.263  17.542  1.00  1.410          H  
ATOM   1989 1HE  LYS A 122     -16.731   6.535  18.442  1.00  1.410          H  
ATOM   1990 2HE  LYS A 122     -16.871   7.207  16.807  1.00  1.410          H  
ATOM   1991 1HZ  LYS A 122     -18.959   7.307  17.987  1.00  1.410          H  
ATOM   1992 2HZ  LYS A 122     -19.096   6.297  16.691  1.00  1.410          H  
ATOM   1993 3HZ  LYS A 122     -18.970   5.673  18.212  1.00  1.410          H  
ATOM   1994  N   ALA A 123     -12.414   2.764  17.979  1.00  0.730          N  
ATOM   1995  CA  ALA A 123     -11.708   2.773  19.253  1.00  0.710          C  
ATOM   1996  C   ALA A 123     -10.195   2.983  19.099  1.00  0.760          C  
ATOM   1997  O   ALA A 123      -9.568   3.647  19.932  1.00  0.870          O  
ATOM   1998  CB  ALA A 123     -11.959   1.465  19.979  1.00  1.000          C  
ATOM   1999  H   ALA A 123     -12.930   1.921  17.697  1.00  0.880          H  
ATOM   2000  HA  ALA A 123     -12.103   3.596  19.845  1.00  0.850          H  
ATOM   2001 1HB  ALA A 123     -11.464   1.484  20.947  1.00  1.200          H  
ATOM   2002 2HB  ALA A 123     -13.032   1.327  20.116  1.00  1.200          H  
ATOM   2003 3HB  ALA A 123     -11.563   0.643  19.384  1.00  1.200          H  
ATOM   2004  N   ASN A 124      -9.610   2.406  18.043  1.00  0.750          N  
ATOM   2005  CA  ASN A 124      -8.172   2.476  17.798  1.00  0.870          C  
ATOM   2006  C   ASN A 124      -7.770   3.845  17.271  1.00  0.890          C  
ATOM   2007  O   ASN A 124      -6.764   4.411  17.700  1.00  1.030          O  
ATOM   2008  CB  ASN A 124      -7.781   1.405  16.795  1.00  1.170          C  
ATOM   2009  CG  ASN A 124      -7.894   0.013  17.359  1.00  1.170          C  
ATOM   2010  OD1 ASN A 124      -7.758  -0.218  18.566  1.00  1.170          O  
ATOM   2011  ND2 ASN A 124      -8.168  -0.932  16.499  1.00  1.170          N  
ATOM   2012  H   ASN A 124     -10.195   1.850  17.409  1.00  0.900          H  
ATOM   2013  HA  ASN A 124      -7.648   2.309  18.738  1.00  1.040          H  
ATOM   2014 1HB  ASN A 124      -8.421   1.476  15.918  1.00  1.400          H  
ATOM   2015 2HB  ASN A 124      -6.756   1.575  16.465  1.00  1.400          H  
ATOM   2016 1HD2 ASN A 124      -8.283  -1.870  16.822  1.00  1.400          H  
ATOM   2017 2HD2 ASN A 124      -8.272  -0.717  15.529  1.00  1.400          H  
ATOM   2018  N   VAL A 125      -8.623   4.404  16.404  1.00  0.900          N  
ATOM   2019  CA  VAL A 125      -8.456   5.691  15.711  1.00  1.080          C  
ATOM   2020  C   VAL A 125      -8.365   6.867  16.700  1.00  0.920          C  
ATOM   2021  O   VAL A 125      -7.948   7.970  16.354  1.00  1.200          O  
ATOM   2022  CB  VAL A 125      -9.584   5.891  14.656  1.00  1.440          C  
ATOM   2023  CG1 VAL A 125      -9.559   7.253  14.078  1.00  1.440          C  
ATOM   2024  CG2 VAL A 125      -9.387   4.939  13.482  1.00  1.440          C  
ATOM   2025  H   VAL A 125      -9.438   3.842  16.153  1.00  1.080          H  
ATOM   2026  HA  VAL A 125      -7.536   5.651  15.141  1.00  1.300          H  
ATOM   2027  HB  VAL A 125     -10.543   5.715  15.140  1.00  1.730          H  
ATOM   2028 1HG1 VAL A 125     -10.357   7.340  13.364  1.00  1.730          H  
ATOM   2029 2HG1 VAL A 125      -9.694   7.972  14.835  1.00  1.730          H  
ATOM   2030 3HG1 VAL A 125      -8.603   7.417  13.589  1.00  1.730          H  
ATOM   2031 1HG2 VAL A 125     -10.186   5.082  12.759  1.00  1.730          H  
ATOM   2032 2HG2 VAL A 125      -8.428   5.144  13.007  1.00  1.730          H  
ATOM   2033 3HG2 VAL A 125      -9.389   3.939  13.831  1.00  1.730          H  
ATOM   2034  N   LYS A 126      -8.806   6.657  17.930  1.00  1.520          N  
ATOM   2035  CA  LYS A 126      -8.746   7.704  18.929  1.00  1.590          C  
ATOM   2036  C   LYS A 126      -7.374   7.835  19.597  1.00  1.790          C  
ATOM   2037  O   LYS A 126      -7.126   8.828  20.282  1.00  2.380          O  
ATOM   2038  CB  LYS A 126      -9.775   7.455  20.027  1.00  2.200          C  
ATOM   2039  CG  LYS A 126     -11.208   7.592  19.605  1.00  2.200          C  
ATOM   2040  CD  LYS A 126     -12.140   7.328  20.766  1.00  2.200          C  
ATOM   2041  CE  LYS A 126     -13.595   7.490  20.373  1.00  2.200          C  
ATOM   2042  NZ  LYS A 126     -14.507   7.238  21.536  1.00  2.200          N  
ATOM   2043  H   LYS A 126      -9.137   5.729  18.180  1.00  1.820          H  
ATOM   2044  HA  LYS A 126      -8.971   8.652  18.439  1.00  1.910          H  
ATOM   2045 1HB  LYS A 126      -9.640   6.438  20.411  1.00  2.640          H  
ATOM   2046 2HB  LYS A 126      -9.595   8.140  20.853  1.00  2.640          H  
ATOM   2047 1HG  LYS A 126     -11.372   8.593  19.233  1.00  2.640          H  
ATOM   2048 2HG  LYS A 126     -11.415   6.888  18.811  1.00  2.640          H  
ATOM   2049 1HD  LYS A 126     -11.984   6.305  21.119  1.00  2.640          H  
ATOM   2050 2HD  LYS A 126     -11.910   8.014  21.580  1.00  2.640          H  
ATOM   2051 1HE  LYS A 126     -13.757   8.502  20.005  1.00  2.640          H  
ATOM   2052 2HE  LYS A 126     -13.831   6.783  19.574  1.00  2.640          H  
ATOM   2053 1HZ  LYS A 126     -15.467   7.352  21.250  1.00  2.640          H  
ATOM   2054 2HZ  LYS A 126     -14.369   6.296  21.876  1.00  2.640          H  
ATOM   2055 3HZ  LYS A 126     -14.300   7.895  22.276  1.00  2.640          H  
ATOM   2056  N   ASN A 127      -6.497   6.832  19.452  1.00  2.200          N  
ATOM   2057  CA  ASN A 127      -5.212   6.868  20.149  1.00  2.950          C  
ATOM   2058  C   ASN A 127      -3.994   6.789  19.228  1.00  2.860          C  
ATOM   2059  O   ASN A 127      -2.881   6.526  19.692  1.00  3.250          O  
ATOM   2060  CB  ASN A 127      -5.160   5.721  21.135  1.00  3.830          C  
ATOM   2061  CG  ASN A 127      -6.195   5.842  22.205  1.00  3.830          C  
ATOM   2062  OD1 ASN A 127      -6.149   6.736  23.059  1.00  3.830          O  
ATOM   2063  ND2 ASN A 127      -7.141   4.939  22.183  1.00  3.830          N  
ATOM   2064  H   ASN A 127      -6.717   6.026  18.858  1.00  2.640          H  
ATOM   2065  HA  ASN A 127      -5.140   7.810  20.691  1.00  3.540          H  
ATOM   2066 1HB  ASN A 127      -5.319   4.783  20.597  1.00  4.600          H  
ATOM   2067 2HB  ASN A 127      -4.175   5.673  21.597  1.00  4.600          H  
ATOM   2068 1HD2 ASN A 127      -7.868   4.957  22.868  1.00  4.600          H  
ATOM   2069 2HD2 ASN A 127      -7.131   4.226  21.478  1.00  4.600          H  
ATOM   2070  N   ASN A 128      -4.201   6.971  17.936  1.00  2.610          N  
ATOM   2071  CA  ASN A 128      -3.144   6.847  16.944  1.00  2.710          C  
ATOM   2072  C   ASN A 128      -2.969   8.040  15.975  1.00  1.640          C  
ATOM   2073  O   ASN A 128      -3.931   8.807  15.901  1.00  1.910          O  
ATOM   2074  CB  ASN A 128      -3.342   5.521  16.273  1.00  3.750          C  
ATOM   2075  CG  ASN A 128      -4.671   5.448  15.724  1.00  3.750          C  
ATOM   2076  OD1 ASN A 128      -5.365   6.459  15.790  1.00  3.750          O  
ATOM   2077  ND2 ASN A 128      -5.067   4.324  15.194  1.00  3.750          N  
ATOM   2078  H   ASN A 128      -5.137   7.190  17.602  1.00  3.130          H  
ATOM   2079  HA  ASN A 128      -2.197   6.779  17.482  1.00  3.250          H  
ATOM   2080 1HB  ASN A 128      -2.600   5.363  15.491  1.00  4.500          H  
ATOM   2081 2HB  ASN A 128      -3.227   4.732  17.011  1.00  4.500          H  
ATOM   2082 1HD2 ASN A 128      -5.978   4.261  14.788  1.00  4.500          H  
ATOM   2083 2HD2 ASN A 128      -4.451   3.537  15.174  1.00  4.500          H  
ATOM   2084  N   ASP A 129      -2.344   7.645  14.850  1.00  1.140          N  
ATOM   2085  CA  ASP A 129      -1.543   8.624  14.126  1.00  0.790          C  
ATOM   2086  C   ASP A 129      -1.822   8.558  12.626  1.00  0.670          C  
ATOM   2087  O   ASP A 129      -2.382   9.502  12.039  1.00  0.790          O  
ATOM   2088  CB  ASP A 129      -0.053   8.423  14.405  1.00  1.250          C  
ATOM   2089  CG  ASP A 129       0.325   8.743  15.834  1.00  1.250          C  
ATOM   2090  OD1 ASP A 129      -0.068   9.777  16.327  1.00  1.250          O  
ATOM   2091  OD2 ASP A 129       1.006   7.930  16.448  1.00  1.250          O  
ATOM   2092  H   ASP A 129      -2.978   7.178  14.182  1.00  1.370          H  
ATOM   2093  HA  ASP A 129      -1.823   9.617  14.476  1.00  0.950          H  
ATOM   2094 1HB  ASP A 129       0.224   7.416  14.196  1.00  1.500          H  
ATOM   2095 2HB  ASP A 129       0.526   9.064  13.739  1.00  1.500          H  
ATOM   2096  N   LEU A 130      -1.350   7.469  11.992  1.00  0.500          N  
ATOM   2097  CA  LEU A 130      -1.517   7.297  10.546  1.00  0.440          C  
ATOM   2098  C   LEU A 130      -2.262   6.004  10.184  1.00  0.420          C  
ATOM   2099  O   LEU A 130      -1.816   4.908  10.553  1.00  0.460          O  
ATOM   2100  CB  LEU A 130      -0.111   7.338   9.914  1.00  0.640          C  
ATOM   2101  CG  LEU A 130       0.039   7.140   8.400  1.00  0.640          C  
ATOM   2102  CD1 LEU A 130      -0.657   8.243   7.658  1.00  0.640          C  
ATOM   2103  CD2 LEU A 130       1.534   7.166   8.072  1.00  0.640          C  
ATOM   2104  H   LEU A 130      -0.878   6.735  12.537  1.00  0.600          H  
ATOM   2105  HA  LEU A 130      -2.112   8.124  10.175  1.00  0.530          H  
ATOM   2106 1HB  LEU A 130       0.338   8.296  10.160  1.00  0.770          H  
ATOM   2107 2HB  LEU A 130       0.488   6.558  10.395  1.00  0.770          H  
ATOM   2108  HG  LEU A 130      -0.396   6.194   8.094  1.00  0.770          H  
ATOM   2109 1HD1 LEU A 130      -0.505   8.092   6.615  1.00  0.770          H  
ATOM   2110 2HD1 LEU A 130      -1.722   8.229   7.872  1.00  0.770          H  
ATOM   2111 3HD1 LEU A 130      -0.234   9.205   7.947  1.00  0.770          H  
ATOM   2112 1HD2 LEU A 130       1.696   7.046   7.021  1.00  0.770          H  
ATOM   2113 2HD2 LEU A 130       1.958   8.122   8.382  1.00  0.770          H  
ATOM   2114 3HD2 LEU A 130       2.031   6.364   8.601  1.00  0.770          H  
ATOM   2115  N   VAL A 131      -3.388   6.122   9.453  1.00  0.430          N  
ATOM   2116  CA  VAL A 131      -4.159   4.927   9.094  1.00  0.440          C  
ATOM   2117  C   VAL A 131      -4.353   4.768   7.583  1.00  0.420          C  
ATOM   2118  O   VAL A 131      -4.737   5.700   6.861  1.00  0.450          O  
ATOM   2119  CB  VAL A 131      -5.488   4.876   9.860  1.00  0.610          C  
ATOM   2120  CG1 VAL A 131      -6.267   6.066   9.580  1.00  0.610          C  
ATOM   2121  CG2 VAL A 131      -6.293   3.604   9.515  1.00  0.610          C  
ATOM   2122  H   VAL A 131      -3.716   7.043   9.139  1.00  0.520          H  
ATOM   2123  HA  VAL A 131      -3.595   4.086   9.444  1.00  0.530          H  
ATOM   2124  HB  VAL A 131      -5.262   4.867  10.918  1.00  0.730          H  
ATOM   2125 1HG1 VAL A 131      -7.151   6.011  10.176  1.00  0.730          H  
ATOM   2126 2HG1 VAL A 131      -5.710   6.954   9.850  1.00  0.730          H  
ATOM   2127 3HG1 VAL A 131      -6.520   6.111   8.532  1.00  0.730          H  
ATOM   2128 1HG2 VAL A 131      -7.209   3.595  10.100  1.00  0.730          H  
ATOM   2129 2HG2 VAL A 131      -6.550   3.587   8.455  1.00  0.730          H  
ATOM   2130 3HG2 VAL A 131      -5.698   2.723   9.759  1.00  0.730          H  
ATOM   2131  N   ILE A 132      -4.104   3.549   7.137  1.00  0.400          N  
ATOM   2132  CA  ILE A 132      -4.128   3.208   5.731  1.00  0.370          C  
ATOM   2133  C   ILE A 132      -5.249   2.271   5.332  1.00  0.320          C  
ATOM   2134  O   ILE A 132      -5.484   1.256   5.972  1.00  0.370          O  
ATOM   2135  CB  ILE A 132      -2.785   2.600   5.365  1.00  0.530          C  
ATOM   2136  CG1 ILE A 132      -1.732   3.559   5.786  1.00  0.530          C  
ATOM   2137  CG2 ILE A 132      -2.676   2.366   3.861  1.00  0.530          C  
ATOM   2138  CD1 ILE A 132      -1.062   3.256   7.110  1.00  0.530          C  
ATOM   2139  H   ILE A 132      -3.823   2.857   7.842  1.00  0.480          H  
ATOM   2140  HA  ILE A 132      -4.252   4.128   5.170  1.00  0.440          H  
ATOM   2141  HB  ILE A 132      -2.649   1.669   5.895  1.00  0.640          H  
ATOM   2142 1HG1 ILE A 132      -1.032   3.591   5.033  1.00  0.640          H  
ATOM   2143 2HG1 ILE A 132      -2.170   4.537   5.879  1.00  0.640          H  
ATOM   2144 1HG2 ILE A 132      -1.699   1.946   3.641  1.00  0.640          H  
ATOM   2145 2HG2 ILE A 132      -3.441   1.677   3.531  1.00  0.640          H  
ATOM   2146 3HG2 ILE A 132      -2.798   3.312   3.330  1.00  0.640          H  
ATOM   2147 1HD1 ILE A 132      -0.345   4.019   7.294  1.00  0.640          H  
ATOM   2148 2HD1 ILE A 132      -1.737   3.240   7.937  1.00  0.640          H  
ATOM   2149 3HD1 ILE A 132      -0.573   2.295   7.051  1.00  0.640          H  
ATOM   2150  N   ILE A 133      -5.971   2.638   4.290  1.00  0.320          N  
ATOM   2151  CA  ILE A 133      -7.098   1.854   3.823  1.00  0.330          C  
ATOM   2152  C   ILE A 133      -6.711   1.057   2.562  1.00  0.320          C  
ATOM   2153  O   ILE A 133      -6.450   1.632   1.496  1.00  0.330          O  
ATOM   2154  CB  ILE A 133      -8.251   2.819   3.521  1.00  0.460          C  
ATOM   2155  CG1 ILE A 133      -8.583   3.670   4.793  1.00  0.460          C  
ATOM   2156  CG2 ILE A 133      -9.465   2.012   3.067  1.00  0.460          C  
ATOM   2157  CD1 ILE A 133      -9.545   4.848   4.541  1.00  0.460          C  
ATOM   2158  H   ILE A 133      -5.716   3.502   3.814  1.00  0.380          H  
ATOM   2159  HA  ILE A 133      -7.393   1.149   4.593  1.00  0.400          H  
ATOM   2160  HB  ILE A 133      -7.939   3.512   2.767  1.00  0.550          H  
ATOM   2161 1HG1 ILE A 133      -8.981   3.021   5.551  1.00  0.550          H  
ATOM   2162 2HG1 ILE A 133      -7.657   4.101   5.174  1.00  0.550          H  
ATOM   2163 1HG2 ILE A 133     -10.271   2.671   2.851  1.00  0.550          H  
ATOM   2164 2HG2 ILE A 133      -9.226   1.438   2.168  1.00  0.550          H  
ATOM   2165 3HG2 ILE A 133      -9.754   1.329   3.868  1.00  0.550          H  
ATOM   2166 1HD1 ILE A 133      -9.693   5.399   5.473  1.00  0.550          H  
ATOM   2167 2HD1 ILE A 133      -9.105   5.514   3.795  1.00  0.550          H  
ATOM   2168 3HD1 ILE A 133     -10.507   4.493   4.184  1.00  0.550          H  
ATOM   2169  N   ASN A 134      -6.693  -0.280   2.665  1.00  0.420          N  
ATOM   2170  CA  ASN A 134      -6.250  -1.105   1.538  1.00  0.600          C  
ATOM   2171  C   ASN A 134      -7.200  -2.165   0.966  1.00  0.630          C  
ATOM   2172  O   ASN A 134      -7.917  -2.861   1.691  1.00  1.000          O  
ATOM   2173  CB  ASN A 134      -4.993  -1.853   1.937  1.00  0.770          C  
ATOM   2174  CG  ASN A 134      -3.801  -1.009   2.108  1.00  0.770          C  
ATOM   2175  OD1 ASN A 134      -3.317  -0.796   3.217  1.00  0.770          O  
ATOM   2176  ND2 ASN A 134      -3.291  -0.536   1.022  1.00  0.770          N  
ATOM   2177  H   ASN A 134      -6.915  -0.735   3.559  1.00  0.500          H  
ATOM   2178  HA  ASN A 134      -6.016  -0.433   0.711  1.00  0.720          H  
ATOM   2179 1HB  ASN A 134      -5.181  -2.374   2.880  1.00  0.920          H  
ATOM   2180 2HB  ASN A 134      -4.785  -2.603   1.196  1.00  0.920          H  
ATOM   2181 1HD2 ASN A 134      -2.471   0.037   1.056  1.00  0.920          H  
ATOM   2182 2HD2 ASN A 134      -3.727  -0.740   0.140  1.00  0.920          H  
ATOM   2183  N   GLY A 135      -7.066  -2.358  -0.351  1.00  0.480          N  
ATOM   2184  CA  GLY A 135      -7.674  -3.475  -1.094  1.00  0.590          C  
ATOM   2185  C   GLY A 135      -9.144  -3.344  -1.495  1.00  0.600          C  
ATOM   2186  O   GLY A 135      -9.770  -2.304  -1.311  1.00  0.830          O  
ATOM   2187  H   GLY A 135      -6.504  -1.657  -0.851  1.00  0.580          H  
ATOM   2188 1HA  GLY A 135      -7.085  -3.641  -1.996  1.00  0.710          H  
ATOM   2189 2HA  GLY A 135      -7.559  -4.380  -0.500  1.00  0.710          H  
ATOM   2190  N   ARG A 136      -9.669  -4.417  -2.101  1.00  0.710          N  
ATOM   2191  CA  ARG A 136     -11.053  -4.471  -2.572  1.00  0.880          C  
ATOM   2192  C   ARG A 136     -11.968  -5.094  -1.527  1.00  0.840          C  
ATOM   2193  O   ARG A 136     -11.767  -6.230  -1.113  1.00  1.180          O  
ATOM   2194  CB  ARG A 136     -11.179  -5.277  -3.854  1.00  1.160          C  
ATOM   2195  CG  ARG A 136     -10.475  -4.705  -5.073  1.00  1.160          C  
ATOM   2196  CD  ARG A 136     -10.752  -5.533  -6.276  1.00  1.160          C  
ATOM   2197  NE  ARG A 136     -10.048  -5.049  -7.450  1.00  1.160          N  
ATOM   2198  CZ  ARG A 136     -10.210  -5.493  -8.706  1.00  1.160          C  
ATOM   2199  NH1 ARG A 136     -11.082  -6.442  -9.007  1.00  1.160          N  
ATOM   2200  NH2 ARG A 136      -9.461  -4.938  -9.625  1.00  1.160          N  
ATOM   2201  H   ARG A 136      -9.086  -5.233  -2.216  1.00  0.850          H  
ATOM   2202  HA  ARG A 136     -11.393  -3.455  -2.765  1.00  1.060          H  
ATOM   2203 1HB  ARG A 136     -10.787  -6.279  -3.688  1.00  1.400          H  
ATOM   2204 2HB  ARG A 136     -12.235  -5.380  -4.105  1.00  1.400          H  
ATOM   2205 1HG  ARG A 136     -10.830  -3.692  -5.263  1.00  1.400          H  
ATOM   2206 2HG  ARG A 136      -9.397  -4.685  -4.909  1.00  1.400          H  
ATOM   2207 1HD  ARG A 136     -10.435  -6.558  -6.085  1.00  1.400          H  
ATOM   2208 2HD  ARG A 136     -11.820  -5.512  -6.483  1.00  1.400          H  
ATOM   2209  HE  ARG A 136      -9.329  -4.312  -7.331  1.00  1.400          H  
ATOM   2210 1HH1 ARG A 136     -11.649  -6.857  -8.285  1.00  1.400          H  
ATOM   2211 2HH1 ARG A 136     -11.180  -6.753  -9.962  1.00  1.400          H  
ATOM   2212 1HH2 ARG A 136      -8.798  -4.209  -9.306  1.00  1.400          H  
ATOM   2213 2HH2 ARG A 136      -9.522  -5.217 -10.590  1.00  1.400          H  
ATOM   2214  N   PHE A 137     -12.965  -4.340  -1.115  1.00  0.900          N  
ATOM   2215  CA  PHE A 137     -13.927  -4.711  -0.087  1.00  1.030          C  
ATOM   2216  C   PHE A 137     -15.213  -3.892  -0.278  1.00  1.150          C  
ATOM   2217  O   PHE A 137     -15.308  -3.119  -1.241  1.00  1.740          O  
ATOM   2218  CB  PHE A 137     -13.308  -4.574   1.305  1.00  1.390          C  
ATOM   2219  CG  PHE A 137     -12.830  -3.205   1.719  1.00  1.390          C  
ATOM   2220  CD1 PHE A 137     -13.658  -2.359   2.424  1.00  1.390          C  
ATOM   2221  CD2 PHE A 137     -11.530  -2.790   1.460  1.00  1.390          C  
ATOM   2222  CE1 PHE A 137     -13.220  -1.130   2.865  1.00  1.390          C  
ATOM   2223  CE2 PHE A 137     -11.087  -1.555   1.891  1.00  1.390          C  
ATOM   2224  CZ  PHE A 137     -11.944  -0.723   2.600  1.00  1.390          C  
ATOM   2225  H   PHE A 137     -13.048  -3.431  -1.535  1.00  1.080          H  
ATOM   2226  HA  PHE A 137     -14.180  -5.765  -0.220  1.00  1.240          H  
ATOM   2227 1HB  PHE A 137     -14.015  -4.922   2.051  1.00  1.670          H  
ATOM   2228 2HB  PHE A 137     -12.451  -5.250   1.368  1.00  1.670          H  
ATOM   2229  HD1 PHE A 137     -14.663  -2.686   2.639  1.00  1.670          H  
ATOM   2230  HD2 PHE A 137     -10.849  -3.451   0.916  1.00  1.670          H  
ATOM   2231  HE1 PHE A 137     -13.886  -0.491   3.430  1.00  1.670          H  
ATOM   2232  HE2 PHE A 137     -10.057  -1.248   1.674  1.00  1.670          H  
ATOM   2233  HZ  PHE A 137     -11.609   0.242   2.949  1.00  1.670          H  
ATOM   2234  N   LYS A 138     -16.223  -4.113   0.571  1.00  0.980          N  
ATOM   2235  CA  LYS A 138     -17.513  -3.412   0.459  1.00  0.920          C  
ATOM   2236  C   LYS A 138     -17.389  -1.886   0.386  1.00  1.110          C  
ATOM   2237  O   LYS A 138     -16.596  -1.271   1.108  1.00  1.660          O  
ATOM   2238  CB  LYS A 138     -18.446  -3.734   1.644  1.00  1.310          C  
ATOM   2239  CG  LYS A 138     -19.098  -5.139   1.678  1.00  1.310          C  
ATOM   2240  CD  LYS A 138     -20.044  -5.321   2.944  1.00  1.310          C  
ATOM   2241  CE  LYS A 138     -21.375  -4.473   2.837  1.00  1.310          C  
ATOM   2242  NZ  LYS A 138     -22.386  -4.776   3.954  1.00  1.310          N  
ATOM   2243  H   LYS A 138     -16.088  -4.780   1.318  1.00  1.180          H  
ATOM   2244  HA  LYS A 138     -17.998  -3.744  -0.461  1.00  1.100          H  
ATOM   2245 1HB  LYS A 138     -17.886  -3.638   2.559  1.00  1.570          H  
ATOM   2246 2HB  LYS A 138     -19.238  -2.988   1.667  1.00  1.570          H  
ATOM   2247 1HG  LYS A 138     -19.687  -5.286   0.771  1.00  1.570          H  
ATOM   2248 2HG  LYS A 138     -18.322  -5.903   1.710  1.00  1.570          H  
ATOM   2249 1HD  LYS A 138     -20.307  -6.377   3.059  1.00  1.570          H  
ATOM   2250 2HD  LYS A 138     -19.508  -5.008   3.839  1.00  1.570          H  
ATOM   2251 1HE  LYS A 138     -21.121  -3.420   2.896  1.00  1.570          H  
ATOM   2252 2HE  LYS A 138     -21.845  -4.668   1.875  1.00  1.570          H  
ATOM   2253 1HZ  LYS A 138     -23.210  -4.190   3.842  1.00  1.570          H  
ATOM   2254 2HZ  LYS A 138     -22.689  -5.737   3.947  1.00  1.570          H  
ATOM   2255 3HZ  LYS A 138     -21.976  -4.574   4.855  1.00  1.570          H  
ATOM   2256  N   PHE A 139     -18.179  -1.279  -0.502  1.00  1.070          N  
ATOM   2257  CA  PHE A 139     -18.215   0.173  -0.658  1.00  1.230          C  
ATOM   2258  C   PHE A 139     -18.774   0.859   0.578  1.00  1.100          C  
ATOM   2259  O   PHE A 139     -18.268   1.907   0.984  1.00  1.090          O  
ATOM   2260  CB  PHE A 139     -19.005   0.554  -1.904  1.00  1.660          C  
ATOM   2261  CG  PHE A 139     -18.184   0.458  -3.167  1.00  1.660          C  
ATOM   2262  CD1 PHE A 139     -17.827  -0.771  -3.721  1.00  1.660          C  
ATOM   2263  CD2 PHE A 139     -17.783   1.617  -3.822  1.00  1.660          C  
ATOM   2264  CE1 PHE A 139     -17.073  -0.825  -4.880  1.00  1.660          C  
ATOM   2265  CE2 PHE A 139     -17.048   1.553  -4.976  1.00  1.660          C  
ATOM   2266  CZ  PHE A 139     -16.684   0.339  -5.505  1.00  1.660          C  
ATOM   2267  H   PHE A 139     -18.795  -1.846  -1.071  1.00  1.280          H  
ATOM   2268  HA  PHE A 139     -17.194   0.524  -0.801  1.00  1.480          H  
ATOM   2269 1HB  PHE A 139     -19.875  -0.100  -2.002  1.00  1.990          H  
ATOM   2270 2HB  PHE A 139     -19.375   1.576  -1.808  1.00  1.990          H  
ATOM   2271  HD1 PHE A 139     -18.131  -1.698  -3.239  1.00  1.990          H  
ATOM   2272  HD2 PHE A 139     -18.061   2.593  -3.415  1.00  1.990          H  
ATOM   2273  HE1 PHE A 139     -16.789  -1.792  -5.299  1.00  1.990          H  
ATOM   2274  HE2 PHE A 139     -16.750   2.473  -5.478  1.00  1.990          H  
ATOM   2275  HZ  PHE A 139     -16.093   0.303  -6.421  1.00  1.990          H  
ATOM   2276  N   GLU A 140     -19.804   0.274   1.184  1.00  1.060          N  
ATOM   2277  CA  GLU A 140     -20.392   0.852   2.381  1.00  1.030          C  
ATOM   2278  C   GLU A 140     -19.356   0.847   3.501  1.00  0.850          C  
ATOM   2279  O   GLU A 140     -19.266   1.788   4.294  1.00  0.830          O  
ATOM   2280  CB  GLU A 140     -21.618   0.043   2.800  1.00  1.450          C  
ATOM   2281  CG  GLU A 140     -22.772   0.069   1.785  1.00  1.450          C  
ATOM   2282  CD  GLU A 140     -22.565  -0.909   0.637  1.00  1.450          C  
ATOM   2283  OE1 GLU A 140     -21.556  -1.591   0.647  1.00  1.450          O  
ATOM   2284  OE2 GLU A 140     -23.390  -0.971  -0.233  1.00  1.450          O  
ATOM   2285  H   GLU A 140     -20.206  -0.580   0.794  1.00  1.270          H  
ATOM   2286  HA  GLU A 140     -20.683   1.884   2.174  1.00  1.240          H  
ATOM   2287 1HB  GLU A 140     -21.330  -0.991   2.968  1.00  1.740          H  
ATOM   2288 2HB  GLU A 140     -21.999   0.431   3.745  1.00  1.740          H  
ATOM   2289 1HG  GLU A 140     -23.702  -0.178   2.296  1.00  1.740          H  
ATOM   2290 2HG  GLU A 140     -22.864   1.078   1.384  1.00  1.740          H  
ATOM   2291  N   ALA A 141     -18.569  -0.235   3.559  1.00  0.780          N  
ATOM   2292  CA  ALA A 141     -17.522  -0.366   4.556  1.00  0.700          C  
ATOM   2293  C   ALA A 141     -16.496   0.716   4.367  1.00  0.670          C  
ATOM   2294  O   ALA A 141     -16.079   1.324   5.343  1.00  0.690          O  
ATOM   2295  CB  ALA A 141     -16.858  -1.709   4.465  1.00  1.010          C  
ATOM   2296  H   ALA A 141     -18.727  -0.967   2.882  1.00  0.940          H  
ATOM   2297  HA  ALA A 141     -17.964  -0.236   5.540  1.00  0.840          H  
ATOM   2298 1HB  ALA A 141     -16.094  -1.768   5.215  1.00  1.210          H  
ATOM   2299 2HB  ALA A 141     -17.585  -2.491   4.619  1.00  1.210          H  
ATOM   2300 3HB  ALA A 141     -16.424  -1.813   3.498  1.00  1.210          H  
ATOM   2301  N   LEU A 142     -16.133   1.008   3.109  1.00  0.720          N  
ATOM   2302  CA  LEU A 142     -15.168   2.067   2.845  1.00  0.820          C  
ATOM   2303  C   LEU A 142     -15.697   3.373   3.372  1.00  0.750          C  
ATOM   2304  O   LEU A 142     -14.987   4.073   4.100  1.00  0.750          O  
ATOM   2305  CB  LEU A 142     -14.874   2.190   1.342  1.00  1.110          C  
ATOM   2306  CG  LEU A 142     -13.939   3.359   0.879  1.00  1.110          C  
ATOM   2307  CD1 LEU A 142     -12.566   3.227   1.505  1.00  1.110          C  
ATOM   2308  CD2 LEU A 142     -13.826   3.358  -0.619  1.00  1.110          C  
ATOM   2309  H   LEU A 142     -16.478   0.421   2.344  1.00  0.860          H  
ATOM   2310  HA  LEU A 142     -14.249   1.827   3.370  1.00  0.980          H  
ATOM   2311 1HB  LEU A 142     -14.427   1.265   1.024  1.00  1.330          H  
ATOM   2312 2HB  LEU A 142     -15.817   2.310   0.821  1.00  1.330          H  
ATOM   2313  HG  LEU A 142     -14.366   4.272   1.166  1.00  1.330          H  
ATOM   2314 1HD1 LEU A 142     -11.940   4.049   1.169  1.00  1.330          H  
ATOM   2315 2HD1 LEU A 142     -12.642   3.262   2.594  1.00  1.330          H  
ATOM   2316 3HD1 LEU A 142     -12.114   2.284   1.200  1.00  1.330          H  
ATOM   2317 1HD2 LEU A 142     -13.189   4.179  -0.951  1.00  1.330          H  
ATOM   2318 2HD2 LEU A 142     -13.394   2.440  -0.914  1.00  1.330          H  
ATOM   2319 3HD2 LEU A 142     -14.813   3.467  -1.069  1.00  1.330          H  
ATOM   2320  N   GLU A 143     -16.956   3.696   3.065  1.00  0.740          N  
ATOM   2321  CA  GLU A 143     -17.488   4.971   3.517  1.00  0.750          C  
ATOM   2322  C   GLU A 143     -17.429   5.070   5.033  1.00  0.690          C  
ATOM   2323  O   GLU A 143     -17.040   6.102   5.582  1.00  0.710          O  
ATOM   2324  CB  GLU A 143     -18.929   5.164   3.042  1.00  1.050          C  
ATOM   2325  CG  GLU A 143     -19.089   5.395   1.536  1.00  1.050          C  
ATOM   2326  CD  GLU A 143     -20.543   5.512   1.130  1.00  1.050          C  
ATOM   2327  OE1 GLU A 143     -21.384   5.354   1.986  1.00  1.050          O  
ATOM   2328  OE2 GLU A 143     -20.810   5.747  -0.025  1.00  1.050          O  
ATOM   2329  H   GLU A 143     -17.512   3.073   2.467  1.00  0.890          H  
ATOM   2330  HA  GLU A 143     -16.894   5.763   3.098  1.00  0.900          H  
ATOM   2331 1HB  GLU A 143     -19.508   4.276   3.302  1.00  1.260          H  
ATOM   2332 2HB  GLU A 143     -19.371   6.009   3.567  1.00  1.260          H  
ATOM   2333 1HG  GLU A 143     -18.562   6.309   1.256  1.00  1.260          H  
ATOM   2334 2HG  GLU A 143     -18.630   4.563   1.000  1.00  1.260          H  
ATOM   2335  N   LYS A 144     -17.751   3.989   5.730  1.00  0.660          N  
ATOM   2336  CA  LYS A 144     -17.683   4.033   7.177  1.00  0.660          C  
ATOM   2337  C   LYS A 144     -16.234   4.156   7.675  1.00  0.640          C  
ATOM   2338  O   LYS A 144     -15.966   4.938   8.593  1.00  0.670          O  
ATOM   2339  CB  LYS A 144     -18.428   2.852   7.752  1.00  0.920          C  
ATOM   2340  CG  LYS A 144     -19.946   2.989   7.535  1.00  0.920          C  
ATOM   2341  CD  LYS A 144     -20.756   1.819   8.061  1.00  0.920          C  
ATOM   2342  CE  LYS A 144     -22.246   2.040   7.791  1.00  0.920          C  
ATOM   2343  NZ  LYS A 144     -23.087   0.910   8.275  1.00  0.920          N  
ATOM   2344  H   LYS A 144     -18.106   3.159   5.239  1.00  0.790          H  
ATOM   2345  HA  LYS A 144     -18.209   4.929   7.505  1.00  0.790          H  
ATOM   2346 1HB  LYS A 144     -18.078   1.929   7.281  1.00  1.110          H  
ATOM   2347 2HB  LYS A 144     -18.229   2.802   8.808  1.00  1.110          H  
ATOM   2348 1HG  LYS A 144     -20.287   3.901   8.024  1.00  1.110          H  
ATOM   2349 2HG  LYS A 144     -20.137   3.088   6.466  1.00  1.110          H  
ATOM   2350 1HD  LYS A 144     -20.432   0.898   7.571  1.00  1.110          H  
ATOM   2351 2HD  LYS A 144     -20.610   1.722   9.132  1.00  1.110          H  
ATOM   2352 1HE  LYS A 144     -22.562   2.954   8.293  1.00  1.110          H  
ATOM   2353 2HE  LYS A 144     -22.397   2.157   6.717  1.00  1.110          H  
ATOM   2354 1HZ  LYS A 144     -24.059   1.105   8.076  1.00  1.110          H  
ATOM   2355 2HZ  LYS A 144     -22.816   0.059   7.806  1.00  1.110          H  
ATOM   2356 3HZ  LYS A 144     -22.966   0.799   9.273  1.00  1.110          H  
ATOM   2357  N   VAL A 145     -15.291   3.443   7.044  1.00  0.610          N  
ATOM   2358  CA  VAL A 145     -13.886   3.512   7.439  1.00  0.620          C  
ATOM   2359  C   VAL A 145     -13.330   4.916   7.268  1.00  0.640          C  
ATOM   2360  O   VAL A 145     -12.682   5.439   8.177  1.00  0.680          O  
ATOM   2361  CB  VAL A 145     -13.010   2.548   6.576  1.00  0.860          C  
ATOM   2362  CG1 VAL A 145     -11.519   2.772   6.806  1.00  0.860          C  
ATOM   2363  CG2 VAL A 145     -13.297   1.119   6.922  1.00  0.860          C  
ATOM   2364  H   VAL A 145     -15.580   2.795   6.306  1.00  0.730          H  
ATOM   2365  HA  VAL A 145     -13.811   3.226   8.487  1.00  0.740          H  
ATOM   2366  HB  VAL A 145     -13.231   2.733   5.527  1.00  1.040          H  
ATOM   2367 1HG1 VAL A 145     -10.972   2.086   6.171  1.00  1.040          H  
ATOM   2368 2HG1 VAL A 145     -11.243   3.783   6.555  1.00  1.040          H  
ATOM   2369 3HG1 VAL A 145     -11.265   2.584   7.828  1.00  1.040          H  
ATOM   2370 1HG2 VAL A 145     -12.692   0.466   6.296  1.00  1.040          H  
ATOM   2371 2HG2 VAL A 145     -13.054   0.947   7.966  1.00  1.040          H  
ATOM   2372 3HG2 VAL A 145     -14.322   0.901   6.768  1.00  1.040          H  
ATOM   2373  N   LEU A 146     -13.578   5.538   6.112  1.00  0.640          N  
ATOM   2374  CA  LEU A 146     -13.017   6.855   5.868  1.00  0.670          C  
ATOM   2375  C   LEU A 146     -13.721   7.913   6.713  1.00  0.720          C  
ATOM   2376  O   LEU A 146     -13.084   8.882   7.133  1.00  0.790          O  
ATOM   2377  CB  LEU A 146     -13.082   7.171   4.356  1.00  0.930          C  
ATOM   2378  CG  LEU A 146     -14.474   7.504   3.728  1.00  0.930          C  
ATOM   2379  CD1 LEU A 146     -14.722   8.986   3.721  1.00  0.930          C  
ATOM   2380  CD2 LEU A 146     -14.560   6.931   2.346  1.00  0.930          C  
ATOM   2381  H   LEU A 146     -14.130   5.058   5.396  1.00  0.770          H  
ATOM   2382  HA  LEU A 146     -11.968   6.835   6.156  1.00  0.800          H  
ATOM   2383 1HB  LEU A 146     -12.412   8.001   4.148  1.00  1.110          H  
ATOM   2384 2HB  LEU A 146     -12.709   6.293   3.836  1.00  1.110          H  
ATOM   2385  HG  LEU A 146     -15.234   7.060   4.328  1.00  1.110          H  
ATOM   2386 1HD1 LEU A 146     -15.688   9.161   3.313  1.00  1.110          H  
ATOM   2387 2HD1 LEU A 146     -14.688   9.413   4.710  1.00  1.110          H  
ATOM   2388 3HD1 LEU A 146     -13.976   9.447   3.105  1.00  1.110          H  
ATOM   2389 1HD2 LEU A 146     -15.533   7.134   1.910  1.00  1.110          H  
ATOM   2390 2HD2 LEU A 146     -13.836   7.334   1.744  1.00  1.110          H  
ATOM   2391 3HD2 LEU A 146     -14.410   5.894   2.442  1.00  1.110          H  
ATOM   2392  N   ASN A 147     -15.019   7.736   7.002  1.00  0.710          N  
ATOM   2393  CA  ASN A 147     -15.722   8.715   7.807  1.00  0.760          C  
ATOM   2394  C   ASN A 147     -15.219   8.691   9.243  1.00  0.710          C  
ATOM   2395  O   ASN A 147     -15.064   9.756   9.853  1.00  0.770          O  
ATOM   2396  CB  ASN A 147     -17.217   8.482   7.748  1.00  1.040          C  
ATOM   2397  CG  ASN A 147     -17.836   8.904   6.428  1.00  1.040          C  
ATOM   2398  OD1 ASN A 147     -17.322   9.782   5.720  1.00  1.040          O  
ATOM   2399  ND2 ASN A 147     -18.945   8.292   6.095  1.00  1.040          N  
ATOM   2400  H   ASN A 147     -15.541   6.958   6.592  1.00  0.850          H  
ATOM   2401  HA  ASN A 147     -15.512   9.704   7.404  1.00  0.910          H  
ATOM   2402 1HB  ASN A 147     -17.416   7.420   7.904  1.00  1.250          H  
ATOM   2403 2HB  ASN A 147     -17.701   9.027   8.557  1.00  1.250          H  
ATOM   2404 1HD2 ASN A 147     -19.405   8.517   5.238  1.00  1.250          H  
ATOM   2405 2HD2 ASN A 147     -19.330   7.594   6.695  1.00  1.250          H  
ATOM   2406  N   LEU A 148     -14.941   7.495   9.790  1.00  0.640          N  
ATOM   2407  CA  LEU A 148     -14.428   7.408  11.153  1.00  0.620          C  
ATOM   2408  C   LEU A 148     -13.047   8.021  11.276  1.00  0.680          C  
ATOM   2409  O   LEU A 148     -12.802   8.832  12.177  1.00  0.770          O  
ATOM   2410  CB  LEU A 148     -14.339   5.938  11.590  1.00  0.880          C  
ATOM   2411  CG  LEU A 148     -15.664   5.187  11.851  1.00  0.880          C  
ATOM   2412  CD1 LEU A 148     -15.357   3.687  12.011  1.00  0.880          C  
ATOM   2413  CD2 LEU A 148     -16.319   5.730  13.110  1.00  0.880          C  
ATOM   2414  H   LEU A 148     -15.140   6.634   9.266  1.00  0.770          H  
ATOM   2415  HA  LEU A 148     -15.096   7.960  11.806  1.00  0.740          H  
ATOM   2416 1HB  LEU A 148     -13.816   5.391  10.800  1.00  1.050          H  
ATOM   2417 2HB  LEU A 148     -13.735   5.881  12.495  1.00  1.050          H  
ATOM   2418  HG  LEU A 148     -16.340   5.314  11.011  1.00  1.050          H  
ATOM   2419 1HD1 LEU A 148     -16.278   3.146  12.197  1.00  1.050          H  
ATOM   2420 2HD1 LEU A 148     -14.903   3.321  11.095  1.00  1.050          H  
ATOM   2421 3HD1 LEU A 148     -14.674   3.525  12.842  1.00  1.050          H  
ATOM   2422 1HD2 LEU A 148     -17.243   5.182  13.297  1.00  1.050          H  
ATOM   2423 2HD2 LEU A 148     -15.645   5.598  13.932  1.00  1.050          H  
ATOM   2424 3HD2 LEU A 148     -16.550   6.782  13.001  1.00  1.050          H  
ATOM   2425  N   VAL A 149     -12.182   7.721  10.307  1.00  0.680          N  
ATOM   2426  CA  VAL A 149     -10.827   8.229  10.324  1.00  0.780          C  
ATOM   2427  C   VAL A 149     -10.842   9.749  10.194  1.00  0.810          C  
ATOM   2428  O   VAL A 149     -10.111  10.458  10.897  1.00  0.890          O  
ATOM   2429  CB  VAL A 149     -10.015   7.563   9.206  1.00  1.050          C  
ATOM   2430  CG1 VAL A 149      -8.670   8.212   9.107  1.00  1.050          C  
ATOM   2431  CG2 VAL A 149      -9.872   6.038   9.517  1.00  1.050          C  
ATOM   2432  H   VAL A 149     -12.458   7.063   9.570  1.00  0.820          H  
ATOM   2433  HA  VAL A 149     -10.366   7.970  11.267  1.00  0.940          H  
ATOM   2434  HB  VAL A 149     -10.531   7.702   8.254  1.00  1.260          H  
ATOM   2435 1HG1 VAL A 149      -8.101   7.752   8.318  1.00  1.260          H  
ATOM   2436 2HG1 VAL A 149      -8.760   9.272   8.904  1.00  1.260          H  
ATOM   2437 3HG1 VAL A 149      -8.169   8.088  10.018  1.00  1.260          H  
ATOM   2438 1HG2 VAL A 149      -9.303   5.546   8.728  1.00  1.260          H  
ATOM   2439 2HG2 VAL A 149      -9.363   5.913  10.468  1.00  1.260          H  
ATOM   2440 3HG2 VAL A 149     -10.839   5.577   9.593  1.00  1.260          H  
ATOM   2441  N   PHE A 150     -11.648  10.262   9.260  1.00  0.810          N  
ATOM   2442  CA  PHE A 150     -11.778  11.692   9.057  1.00  0.880          C  
ATOM   2443  C   PHE A 150     -12.310  12.400  10.312  1.00  0.790          C  
ATOM   2444  O   PHE A 150     -11.712  13.365  10.793  1.00  0.790          O  
ATOM   2445  CB  PHE A 150     -12.683  11.961   7.862  1.00  1.200          C  
ATOM   2446  CG  PHE A 150     -12.919  13.397   7.596  1.00  1.200          C  
ATOM   2447  CD1 PHE A 150     -11.965  14.152   6.937  1.00  1.200          C  
ATOM   2448  CD2 PHE A 150     -14.093  14.009   8.003  1.00  1.200          C  
ATOM   2449  CE1 PHE A 150     -12.177  15.485   6.688  1.00  1.200          C  
ATOM   2450  CE2 PHE A 150     -14.307  15.343   7.759  1.00  1.200          C  
ATOM   2451  CZ  PHE A 150     -13.346  16.083   7.099  1.00  1.200          C  
ATOM   2452  H   PHE A 150     -12.196   9.642   8.658  1.00  0.970          H  
ATOM   2453  HA  PHE A 150     -10.789  12.092   8.834  1.00  1.060          H  
ATOM   2454 1HB  PHE A 150     -12.248  11.509   6.974  1.00  1.440          H  
ATOM   2455 2HB  PHE A 150     -13.646  11.478   8.024  1.00  1.440          H  
ATOM   2456  HD1 PHE A 150     -11.035  13.680   6.610  1.00  1.440          H  
ATOM   2457  HD2 PHE A 150     -14.851  13.422   8.525  1.00  1.440          H  
ATOM   2458  HE1 PHE A 150     -11.415  16.066   6.165  1.00  1.440          H  
ATOM   2459  HE2 PHE A 150     -15.232  15.816   8.085  1.00  1.440          H  
ATOM   2460  HZ  PHE A 150     -13.515  17.141   6.904  1.00  1.440          H  
ATOM   2461  N   THR A 151     -13.411  11.892  10.878  1.00  0.730          N  
ATOM   2462  CA  THR A 151     -14.080  12.487  12.039  1.00  0.740          C  
ATOM   2463  C   THR A 151     -13.145  12.645  13.224  1.00  0.720          C  
ATOM   2464  O   THR A 151     -13.143  13.673  13.905  1.00  0.740          O  
ATOM   2465  CB  THR A 151     -15.292  11.626  12.477  1.00  1.030          C  
ATOM   2466  OG1 THR A 151     -16.251  11.569  11.411  1.00  1.030          O  
ATOM   2467  CG2 THR A 151     -15.956  12.219  13.725  1.00  1.030          C  
ATOM   2468  H   THR A 151     -13.847  11.070  10.464  1.00  0.880          H  
ATOM   2469  HA  THR A 151     -14.440  13.474  11.754  1.00  0.890          H  
ATOM   2470  HB  THR A 151     -14.951  10.610  12.696  1.00  1.240          H  
ATOM   2471  HG1 THR A 151     -15.892  11.010  10.692  1.00  1.240          H  
ATOM   2472 1HG2 THR A 151     -16.802  11.597  14.005  1.00  1.240          H  
ATOM   2473 2HG2 THR A 151     -15.251  12.251  14.555  1.00  1.240          H  
ATOM   2474 3HG2 THR A 151     -16.302  13.227  13.506  1.00  1.240          H  
ATOM   2475  N   LEU A 152     -12.347  11.618  13.467  1.00  0.760          N  
ATOM   2476  CA  LEU A 152     -11.399  11.566  14.565  1.00  0.830          C  
ATOM   2477  C   LEU A 152     -10.011  12.105  14.184  1.00  0.810          C  
ATOM   2478  O   LEU A 152      -9.039  11.921  14.923  1.00  0.860          O  
ATOM   2479  CB  LEU A 152     -11.328  10.125  15.045  1.00  1.130          C  
ATOM   2480  CG  LEU A 152     -12.645   9.510  15.671  1.00  1.130          C  
ATOM   2481  CD1 LEU A 152     -12.434   8.006  15.937  1.00  1.130          C  
ATOM   2482  CD2 LEU A 152     -12.980  10.221  16.987  1.00  1.130          C  
ATOM   2483  H   LEU A 152     -12.434  10.783  12.875  1.00  0.910          H  
ATOM   2484  HA  LEU A 152     -11.773  12.198  15.362  1.00  1.000          H  
ATOM   2485 1HB  LEU A 152     -11.109   9.543  14.164  1.00  1.360          H  
ATOM   2486 2HB  LEU A 152     -10.509  10.021  15.758  1.00  1.360          H  
ATOM   2487  HG  LEU A 152     -13.476   9.623  14.972  1.00  1.360          H  
ATOM   2488 1HD1 LEU A 152     -13.330   7.585  16.371  1.00  1.360          H  
ATOM   2489 2HD1 LEU A 152     -12.225   7.502  15.000  1.00  1.360          H  
ATOM   2490 3HD1 LEU A 152     -11.603   7.862  16.622  1.00  1.360          H  
ATOM   2491 1HD2 LEU A 152     -13.880   9.781  17.413  1.00  1.360          H  
ATOM   2492 2HD2 LEU A 152     -12.154  10.102  17.681  1.00  1.360          H  
ATOM   2493 3HD2 LEU A 152     -13.155  11.278  16.817  1.00  1.360          H  
ATOM   2494  N   THR A 153      -9.939  12.753  13.015  1.00  0.770          N  
ATOM   2495  CA  THR A 153      -8.784  13.411  12.415  1.00  0.820          C  
ATOM   2496  C   THR A 153      -7.475  12.642  12.445  1.00  0.770          C  
ATOM   2497  O   THR A 153      -6.428  13.206  12.792  1.00  0.900          O  
ATOM   2498  CB  THR A 153      -8.531  14.794  13.046  1.00  1.130          C  
ATOM   2499  OG1 THR A 153      -8.037  14.639  14.371  1.00  1.130          O  
ATOM   2500  CG2 THR A 153      -9.844  15.575  13.098  1.00  1.130          C  
ATOM   2501  H   THR A 153     -10.778  12.827  12.442  1.00  0.920          H  
ATOM   2502  HA  THR A 153      -9.031  13.572  11.364  1.00  0.980          H  
ATOM   2503  HB  THR A 153      -7.802  15.342  12.450  1.00  1.350          H  
ATOM   2504  HG1 THR A 153      -7.162  14.201  14.313  1.00  1.350          H  
ATOM   2505 1HG2 THR A 153      -9.666  16.550  13.541  1.00  1.350          H  
ATOM   2506 2HG2 THR A 153     -10.232  15.696  12.087  1.00  1.350          H  
ATOM   2507 3HG2 THR A 153     -10.576  15.036  13.699  1.00  1.350          H  
ATOM   2508  N   GLU A 154      -7.525  11.361  12.100  1.00  0.800          N  
ATOM   2509  CA  GLU A 154      -6.316  10.562  11.973  1.00  0.740          C  
ATOM   2510  C   GLU A 154      -5.915  10.695  10.498  1.00  0.650          C  
ATOM   2511  O   GLU A 154      -6.773  10.941   9.651  1.00  0.780          O  
ATOM   2512  CB  GLU A 154      -6.513   9.108  12.400  1.00  1.060          C  
ATOM   2513  CG  GLU A 154      -5.224   8.350  12.465  1.00  1.060          C  
ATOM   2514  CD  GLU A 154      -5.327   6.941  12.713  1.00  1.060          C  
ATOM   2515  OE1 GLU A 154      -6.413   6.430  12.721  1.00  1.060          O  
ATOM   2516  OE2 GLU A 154      -4.299   6.334  12.956  1.00  1.060          O  
ATOM   2517  H   GLU A 154      -8.439  10.964  11.853  1.00  0.960          H  
ATOM   2518  HA  GLU A 154      -5.524  10.992  12.586  1.00  0.890          H  
ATOM   2519 1HB  GLU A 154      -6.940   9.093  13.403  1.00  1.270          H  
ATOM   2520 2HB  GLU A 154      -7.182   8.611  11.768  1.00  1.270          H  
ATOM   2521 1HG  GLU A 154      -4.688   8.458  11.538  1.00  1.270          H  
ATOM   2522 2HG  GLU A 154      -4.631   8.798  13.255  1.00  1.270          H  
ATOM   2523  N   ASN A 155      -4.626  10.671  10.174  1.00  0.560          N  
ATOM   2524  CA  ASN A 155      -4.250  10.818   8.768  1.00  0.620          C  
ATOM   2525  C   ASN A 155      -4.799   9.719   7.857  1.00  0.580          C  
ATOM   2526  O   ASN A 155      -4.599   8.530   8.107  1.00  0.760          O  
ATOM   2527  CB  ASN A 155      -2.753  10.935   8.659  1.00  0.840          C  
ATOM   2528  CG  ASN A 155      -2.270  12.280   9.086  1.00  0.840          C  
ATOM   2529  OD1 ASN A 155      -2.917  13.286   8.766  1.00  0.840          O  
ATOM   2530  ND2 ASN A 155      -1.172  12.331   9.790  1.00  0.840          N  
ATOM   2531  H   ASN A 155      -3.910  10.475  10.885  1.00  0.670          H  
ATOM   2532  HA  ASN A 155      -4.681  11.754   8.410  1.00  0.740          H  
ATOM   2533 1HB  ASN A 155      -2.293  10.203   9.304  1.00  1.010          H  
ATOM   2534 2HB  ASN A 155      -2.446  10.725   7.645  1.00  1.010          H  
ATOM   2535 1HD2 ASN A 155      -0.818  13.214  10.098  1.00  1.010          H  
ATOM   2536 2HD2 ASN A 155      -0.684  11.490  10.029  1.00  1.010          H  
ATOM   2537  N   VAL A 156      -5.433  10.139   6.747  1.00  0.560          N  
ATOM   2538  CA  VAL A 156      -6.035   9.217   5.761  1.00  0.660          C  
ATOM   2539  C   VAL A 156      -5.174   8.890   4.547  1.00  0.610          C  
ATOM   2540  O   VAL A 156      -4.935   9.768   3.700  1.00  0.610          O  
ATOM   2541  CB  VAL A 156      -7.337   9.844   5.158  1.00  0.880          C  
ATOM   2542  CG1 VAL A 156      -7.962   8.916   4.051  1.00  0.880          C  
ATOM   2543  CG2 VAL A 156      -8.364  10.061   6.219  1.00  0.880          C  
ATOM   2544  H   VAL A 156      -5.529  11.140   6.636  1.00  0.670          H  
ATOM   2545  HA  VAL A 156      -6.272   8.283   6.277  1.00  0.790          H  
ATOM   2546  HB  VAL A 156      -7.081  10.797   4.714  1.00  1.060          H  
ATOM   2547 1HG1 VAL A 156      -8.859   9.392   3.651  1.00  1.060          H  
ATOM   2548 2HG1 VAL A 156      -7.264   8.749   3.228  1.00  1.060          H  
ATOM   2549 3HG1 VAL A 156      -8.227   7.955   4.493  1.00  1.060          H  
ATOM   2550 1HG2 VAL A 156      -9.253  10.521   5.785  1.00  1.060          H  
ATOM   2551 2HG2 VAL A 156      -8.621   9.112   6.616  1.00  1.060          H  
ATOM   2552 3HG2 VAL A 156      -7.968  10.710   7.007  1.00  1.060          H  
ATOM   2553  N   VAL A 157      -4.811   7.612   4.402  1.00  0.590          N  
ATOM   2554  CA  VAL A 157      -4.068   7.176   3.225  1.00  0.560          C  
ATOM   2555  C   VAL A 157      -4.806   6.047   2.518  1.00  0.520          C  
ATOM   2556  O   VAL A 157      -5.156   5.042   3.128  1.00  0.530          O  
ATOM   2557  CB  VAL A 157      -2.649   6.753   3.568  1.00  0.800          C  
ATOM   2558  CG1 VAL A 157      -1.952   6.287   2.277  1.00  0.800          C  
ATOM   2559  CG2 VAL A 157      -1.956   7.927   4.252  1.00  0.800          C  
ATOM   2560  H   VAL A 157      -5.007   6.943   5.162  1.00  0.710          H  
ATOM   2561  HA  VAL A 157      -3.998   8.013   2.533  1.00  0.670          H  
ATOM   2562  HB  VAL A 157      -2.653   5.922   4.235  1.00  0.960          H  
ATOM   2563 1HG1 VAL A 157      -0.948   6.007   2.480  1.00  0.960          H  
ATOM   2564 2HG1 VAL A 157      -2.469   5.434   1.849  1.00  0.960          H  
ATOM   2565 3HG1 VAL A 157      -1.951   7.075   1.560  1.00  0.960          H  
ATOM   2566 1HG2 VAL A 157      -0.948   7.652   4.485  1.00  0.960          H  
ATOM   2567 2HG2 VAL A 157      -1.954   8.789   3.628  1.00  0.960          H  
ATOM   2568 3HG2 VAL A 157      -2.486   8.172   5.168  1.00  0.960          H  
ATOM   2569  N   ILE A 158      -5.062   6.221   1.232  1.00  0.490          N  
ATOM   2570  CA  ILE A 158      -5.840   5.230   0.496  1.00  0.460          C  
ATOM   2571  C   ILE A 158      -5.147   4.564  -0.717  1.00  0.450          C  
ATOM   2572  O   ILE A 158      -4.524   5.227  -1.564  1.00  0.520          O  
ATOM   2573  CB  ILE A 158      -7.167   5.945   0.098  1.00  0.660          C  
ATOM   2574  CG1 ILE A 158      -8.183   5.042  -0.646  1.00  0.660          C  
ATOM   2575  CG2 ILE A 158      -6.866   7.202  -0.723  1.00  0.660          C  
ATOM   2576  CD1 ILE A 158      -8.872   4.032   0.181  1.00  0.660          C  
ATOM   2577  H   ILE A 158      -4.708   7.070   0.779  1.00  0.590          H  
ATOM   2578  HA  ILE A 158      -6.090   4.429   1.188  1.00  0.550          H  
ATOM   2579  HB  ILE A 158      -7.661   6.258   1.011  1.00  0.790          H  
ATOM   2580 1HG1 ILE A 158      -8.951   5.685  -1.066  1.00  0.790          H  
ATOM   2581 2HG1 ILE A 158      -7.694   4.529  -1.438  1.00  0.790          H  
ATOM   2582 1HG2 ILE A 158      -7.780   7.716  -0.958  1.00  0.790          H  
ATOM   2583 2HG2 ILE A 158      -6.232   7.865  -0.164  1.00  0.790          H  
ATOM   2584 3HG2 ILE A 158      -6.373   6.938  -1.637  1.00  0.790          H  
ATOM   2585 1HD1 ILE A 158      -9.580   3.494  -0.429  1.00  0.790          H  
ATOM   2586 2HD1 ILE A 158      -8.144   3.345   0.574  1.00  0.790          H  
ATOM   2587 3HD1 ILE A 158      -9.403   4.497   0.993  1.00  0.790          H  
ATOM   2588  N   ASP A 159      -5.335   3.242  -0.829  1.00  0.410          N  
ATOM   2589  CA  ASP A 159      -4.855   2.478  -1.985  1.00  0.450          C  
ATOM   2590  C   ASP A 159      -5.829   1.342  -2.338  1.00  0.470          C  
ATOM   2591  O   ASP A 159      -5.717   0.199  -1.850  1.00  0.520          O  
ATOM   2592  CB  ASP A 159      -3.436   1.926  -1.748  1.00  0.610          C  
ATOM   2593  CG  ASP A 159      -2.811   1.194  -3.006  1.00  0.610          C  
ATOM   2594  OD1 ASP A 159      -3.518   1.019  -3.979  1.00  0.610          O  
ATOM   2595  OD2 ASP A 159      -1.647   0.790  -2.970  1.00  0.610          O  
ATOM   2596  H   ASP A 159      -5.800   2.747  -0.057  1.00  0.490          H  
ATOM   2597  HA  ASP A 159      -4.810   3.148  -2.843  1.00  0.540          H  
ATOM   2598 1HB  ASP A 159      -2.780   2.751  -1.464  1.00  0.740          H  
ATOM   2599 2HB  ASP A 159      -3.461   1.239  -0.924  1.00  0.740          H  
ATOM   2600  N   VAL A 160      -6.812   1.716  -3.164  1.00  0.490          N  
ATOM   2601  CA  VAL A 160      -7.894   0.868  -3.654  1.00  0.540          C  
ATOM   2602  C   VAL A 160      -8.027   1.084  -5.173  1.00  0.600          C  
ATOM   2603  O   VAL A 160      -7.500   2.066  -5.696  1.00  0.640          O  
ATOM   2604  CB  VAL A 160      -9.199   1.172  -2.910  1.00  0.740          C  
ATOM   2605  CG1 VAL A 160      -9.027   0.912  -1.400  1.00  0.740          C  
ATOM   2606  CG2 VAL A 160      -9.593   2.564  -3.176  1.00  0.740          C  
ATOM   2607  H   VAL A 160      -6.776   2.670  -3.491  1.00  0.590          H  
ATOM   2608  HA  VAL A 160      -7.639  -0.177  -3.475  1.00  0.650          H  
ATOM   2609  HB  VAL A 160      -9.956   0.513  -3.263  1.00  0.880          H  
ATOM   2610 1HG1 VAL A 160      -9.961   1.106  -0.877  1.00  0.880          H  
ATOM   2611 2HG1 VAL A 160      -8.740  -0.115  -1.245  1.00  0.880          H  
ATOM   2612 3HG1 VAL A 160      -8.256   1.548  -1.000  1.00  0.880          H  
ATOM   2613 1HG2 VAL A 160     -10.522   2.802  -2.673  1.00  0.880          H  
ATOM   2614 2HG2 VAL A 160      -8.831   3.229  -2.838  1.00  0.880          H  
ATOM   2615 3HG2 VAL A 160      -9.717   2.671  -4.230  1.00  0.880          H  
ATOM   2616  N   ASP A 161      -8.736   0.194  -5.865  1.00  0.720          N  
ATOM   2617  CA  ASP A 161      -8.910   0.271  -7.327  1.00  0.820          C  
ATOM   2618  C   ASP A 161     -10.106   1.110  -7.849  1.00  0.760          C  
ATOM   2619  O   ASP A 161     -11.112   1.296  -7.150  1.00  0.800          O  
ATOM   2620  CB  ASP A 161      -9.030  -1.151  -7.872  1.00  1.110          C  
ATOM   2621  CG  ASP A 161      -7.759  -2.023  -7.619  1.00  1.110          C  
ATOM   2622  OD1 ASP A 161      -6.715  -1.512  -7.259  1.00  1.110          O  
ATOM   2623  OD2 ASP A 161      -7.871  -3.219  -7.772  1.00  1.110          O  
ATOM   2624  H   ASP A 161      -9.142  -0.585  -5.368  1.00  0.860          H  
ATOM   2625  HA  ASP A 161      -8.002   0.712  -7.745  1.00  0.980          H  
ATOM   2626 1HB  ASP A 161      -9.895  -1.641  -7.431  1.00  1.330          H  
ATOM   2627 2HB  ASP A 161      -9.199  -1.099  -8.954  1.00  1.330          H  
ATOM   2628  N   GLU A 162      -9.992   1.549  -9.116  1.00  0.820          N  
ATOM   2629  CA  GLU A 162     -10.993   2.292  -9.914  1.00  0.970          C  
ATOM   2630  C   GLU A 162     -12.031   3.149  -9.157  1.00  0.840          C  
ATOM   2631  O   GLU A 162     -11.711   4.208  -8.602  1.00  0.850          O  
ATOM   2632  CB  GLU A 162     -11.769   1.324 -10.836  1.00  1.300          C  
ATOM   2633  CG  GLU A 162     -10.973   0.697 -11.970  1.00  1.300          C  
ATOM   2634  CD  GLU A 162     -11.822  -0.211 -12.847  1.00  1.300          C  
ATOM   2635  OE1 GLU A 162     -12.902  -0.561 -12.437  1.00  1.300          O  
ATOM   2636  OE2 GLU A 162     -11.397  -0.532 -13.930  1.00  1.300          O  
ATOM   2637  H   GLU A 162      -9.113   1.326  -9.603  1.00  0.980          H  
ATOM   2638  HA  GLU A 162     -10.432   2.969 -10.562  1.00  1.160          H  
ATOM   2639 1HB  GLU A 162     -12.181   0.507 -10.243  1.00  1.560          H  
ATOM   2640 2HB  GLU A 162     -12.595   1.850 -11.314  1.00  1.560          H  
ATOM   2641 1HG  GLU A 162     -10.526   1.482 -12.579  1.00  1.560          H  
ATOM   2642 2HG  GLU A 162     -10.167   0.110 -11.540  1.00  1.560          H  
ATOM   2643  N   SER A 163     -13.295   2.695  -9.168  1.00  0.930          N  
ATOM   2644  CA  SER A 163     -14.416   3.432  -8.597  1.00  0.980          C  
ATOM   2645  C   SER A 163     -14.439   3.420  -7.080  1.00  0.890          C  
ATOM   2646  O   SER A 163     -15.180   4.195  -6.455  1.00  0.900          O  
ATOM   2647  CB  SER A 163     -15.724   2.883  -9.139  1.00  1.350          C  
ATOM   2648  OG  SER A 163     -15.958   1.578  -8.686  1.00  1.350          O  
ATOM   2649  H   SER A 163     -13.506   1.804  -9.600  1.00  1.120          H  
ATOM   2650  HA  SER A 163     -14.330   4.464  -8.930  1.00  1.180          H  
ATOM   2651 1HB  SER A 163     -16.544   3.531  -8.829  1.00  1.620          H  
ATOM   2652 2HB  SER A 163     -15.695   2.890 -10.228  1.00  1.620          H  
ATOM   2653  HG  SER A 163     -16.798   1.308  -9.078  1.00  1.620          H  
ATOM   2654  N   LYS A 164     -13.628   2.562  -6.474  1.00  0.860          N  
ATOM   2655  CA  LYS A 164     -13.577   2.469  -5.034  1.00  0.870          C  
ATOM   2656  C   LYS A 164     -12.768   3.672  -4.583  1.00  0.790          C  
ATOM   2657  O   LYS A 164     -13.118   4.363  -3.616  1.00  0.880          O  
ATOM   2658  CB  LYS A 164     -13.009   1.123  -4.601  1.00  1.210          C  
ATOM   2659  CG  LYS A 164     -13.094   0.893  -3.171  1.00  1.210          C  
ATOM   2660  CD  LYS A 164     -12.719  -0.514  -2.790  1.00  1.210          C  
ATOM   2661  CE  LYS A 164     -12.824  -0.683  -1.321  1.00  1.210          C  
ATOM   2662  NZ  LYS A 164     -14.228  -0.696  -0.917  1.00  1.210          N  
ATOM   2663  H   LYS A 164     -12.998   1.975  -7.029  1.00  1.030          H  
ATOM   2664  HA  LYS A 164     -14.571   2.575  -4.618  1.00  1.040          H  
ATOM   2665 1HB  LYS A 164     -13.530   0.321  -5.120  1.00  1.460          H  
ATOM   2666 2HB  LYS A 164     -11.960   1.066  -4.873  1.00  1.460          H  
ATOM   2667 1HG  LYS A 164     -12.416   1.566  -2.685  1.00  1.460          H  
ATOM   2668 2HG  LYS A 164     -14.110   1.113  -2.849  1.00  1.460          H  
ATOM   2669 1HD  LYS A 164     -13.416  -1.206  -3.265  1.00  1.460          H  
ATOM   2670 2HD  LYS A 164     -11.722  -0.770  -3.108  1.00  1.460          H  
ATOM   2671 1HE  LYS A 164     -12.357  -1.608  -1.032  1.00  1.460          H  
ATOM   2672 2HE  LYS A 164     -12.317   0.136  -0.816  1.00  1.460          H  
ATOM   2673 1HZ  LYS A 164     -14.295  -0.829   0.089  1.00  1.460          H  
ATOM   2674 2HZ  LYS A 164     -14.656   0.163  -1.191  1.00  1.460          H  
ATOM   2675 3HZ  LYS A 164     -14.705  -1.471  -1.380  1.00  1.460          H  
ATOM   2676  N   MET A 165     -11.702   3.947  -5.328  1.00  0.690          N  
ATOM   2677  CA  MET A 165     -10.887   5.113  -5.040  1.00  0.670          C  
ATOM   2678  C   MET A 165     -11.672   6.380  -5.260  1.00  0.680          C  
ATOM   2679  O   MET A 165     -11.575   7.318  -4.465  1.00  0.710          O  
ATOM   2680  CB  MET A 165      -9.649   5.174  -5.915  1.00  0.950          C  
ATOM   2681  CG  MET A 165      -8.793   6.361  -5.576  1.00  0.950          C  
ATOM   2682  SD  MET A 165      -8.233   6.305  -3.910  1.00  0.950          S  
ATOM   2683  CE  MET A 165      -6.837   5.302  -4.107  1.00  0.950          C  
ATOM   2684  H   MET A 165     -11.452   3.280  -6.067  1.00  0.830          H  
ATOM   2685  HA  MET A 165     -10.601   5.085  -3.992  1.00  0.800          H  
ATOM   2686 1HB  MET A 165      -9.073   4.263  -5.826  1.00  1.140          H  
ATOM   2687 2HB  MET A 165      -9.949   5.263  -6.962  1.00  1.140          H  
ATOM   2688 1HG  MET A 165      -7.929   6.371  -6.234  1.00  1.140          H  
ATOM   2689 2HG  MET A 165      -9.335   7.290  -5.726  1.00  1.140          H  
ATOM   2690 1HE  MET A 165      -6.359   5.153  -3.176  1.00  1.140          H  
ATOM   2691 2HE  MET A 165      -7.113   4.346  -4.533  1.00  1.140          H  
ATOM   2692 3HE  MET A 165      -6.178   5.813  -4.753  1.00  1.140          H  
ATOM   2693  N   LEU A 166     -12.468   6.397  -6.326  1.00  0.730          N  
ATOM   2694  CA  LEU A 166     -13.262   7.564  -6.664  1.00  0.850          C  
ATOM   2695  C   LEU A 166     -14.297   7.820  -5.561  1.00  0.910          C  
ATOM   2696  O   LEU A 166     -14.558   8.976  -5.201  1.00  0.970          O  
ATOM   2697  CB  LEU A 166     -13.895   7.349  -8.041  1.00  1.140          C  
ATOM   2698  CG  LEU A 166     -14.633   8.517  -8.715  1.00  1.140          C  
ATOM   2699  CD1 LEU A 166     -13.683   9.724  -8.907  1.00  1.140          C  
ATOM   2700  CD2 LEU A 166     -15.117   8.025 -10.081  1.00  1.140          C  
ATOM   2701  H   LEU A 166     -12.459   5.583  -6.950  1.00  0.880          H  
ATOM   2702  HA  LEU A 166     -12.598   8.416  -6.704  1.00  1.020          H  
ATOM   2703 1HB  LEU A 166     -13.125   6.997  -8.720  1.00  1.370          H  
ATOM   2704 2HB  LEU A 166     -14.630   6.558  -7.929  1.00  1.370          H  
ATOM   2705  HG  LEU A 166     -15.483   8.830  -8.105  1.00  1.370          H  
ATOM   2706 1HD1 LEU A 166     -14.222  10.527  -9.410  1.00  1.370          H  
ATOM   2707 2HD1 LEU A 166     -13.336  10.088  -7.946  1.00  1.370          H  
ATOM   2708 3HD1 LEU A 166     -12.833   9.430  -9.516  1.00  1.370          H  
ATOM   2709 1HD2 LEU A 166     -15.649   8.828 -10.595  1.00  1.370          H  
ATOM   2710 2HD2 LEU A 166     -14.257   7.717 -10.689  1.00  1.370          H  
ATOM   2711 3HD2 LEU A 166     -15.787   7.175  -9.947  1.00  1.370          H  
ATOM   2712  N   THR A 167     -14.864   6.741  -5.001  1.00  0.950          N  
ATOM   2713  CA  THR A 167     -15.820   6.861  -3.908  1.00  1.080          C  
ATOM   2714  C   THR A 167     -15.190   7.581  -2.719  1.00  0.990          C  
ATOM   2715  O   THR A 167     -15.785   8.515  -2.183  1.00  1.130          O  
ATOM   2716  CB  THR A 167     -16.350   5.472  -3.471  1.00  1.460          C  
ATOM   2717  OG1 THR A 167     -17.067   4.879  -4.564  1.00  1.460          O  
ATOM   2718  CG2 THR A 167     -17.272   5.581  -2.239  1.00  1.460          C  
ATOM   2719  H   THR A 167     -14.675   5.817  -5.390  1.00  1.140          H  
ATOM   2720  HA  THR A 167     -16.666   7.453  -4.254  1.00  1.300          H  
ATOM   2721  HB  THR A 167     -15.515   4.833  -3.222  1.00  1.750          H  
ATOM   2722  HG1 THR A 167     -16.438   4.662  -5.289  1.00  1.750          H  
ATOM   2723 1HG2 THR A 167     -17.624   4.589  -1.962  1.00  1.750          H  
ATOM   2724 2HG2 THR A 167     -16.732   6.011  -1.395  1.00  1.750          H  
ATOM   2725 3HG2 THR A 167     -18.127   6.214  -2.477  1.00  1.750          H  
ATOM   2726  N   LEU A 168     -13.981   7.187  -2.296  1.00  0.860          N  
ATOM   2727  CA  LEU A 168     -13.376   7.951  -1.199  1.00  0.830          C  
ATOM   2728  C   LEU A 168     -13.030   9.358  -1.633  1.00  0.800          C  
ATOM   2729  O   LEU A 168     -13.316  10.329  -0.927  1.00  0.940          O  
ATOM   2730  CB  LEU A 168     -12.085   7.325  -0.621  1.00  1.170          C  
ATOM   2731  CG  LEU A 168     -11.433   8.105   0.686  1.00  1.170          C  
ATOM   2732  CD1 LEU A 168     -10.729   7.087   1.553  1.00  1.170          C  
ATOM   2733  CD2 LEU A 168     -10.410   9.194   0.288  1.00  1.170          C  
ATOM   2734  H   LEU A 168     -13.533   6.372  -2.733  1.00  1.030          H  
ATOM   2735  HA  LEU A 168     -14.109   8.023  -0.404  1.00  1.000          H  
ATOM   2736 1HB  LEU A 168     -12.304   6.307  -0.318  1.00  1.410          H  
ATOM   2737 2HB  LEU A 168     -11.330   7.289  -1.414  1.00  1.410          H  
ATOM   2738  HG  LEU A 168     -12.213   8.585   1.252  1.00  1.410          H  
ATOM   2739 1HD1 LEU A 168     -10.308   7.577   2.429  1.00  1.410          H  
ATOM   2740 2HD1 LEU A 168     -11.428   6.320   1.870  1.00  1.410          H  
ATOM   2741 3HD1 LEU A 168      -9.950   6.649   0.985  1.00  1.410          H  
ATOM   2742 1HD2 LEU A 168     -10.019   9.655   1.195  1.00  1.410          H  
ATOM   2743 2HD2 LEU A 168      -9.610   8.747  -0.267  1.00  1.410          H  
ATOM   2744 3HD2 LEU A 168     -10.852   9.971  -0.309  1.00  1.410          H  
ATOM   2745  N   LEU A 169     -12.397   9.489  -2.796  1.00  0.750          N  
ATOM   2746  CA  LEU A 169     -11.907  10.779  -3.243  1.00  0.810          C  
ATOM   2747  C   LEU A 169     -12.967  11.868  -3.213  1.00  0.880          C  
ATOM   2748  O   LEU A 169     -12.693  12.983  -2.779  1.00  0.970          O  
ATOM   2749  CB  LEU A 169     -11.371  10.659  -4.668  1.00  1.110          C  
ATOM   2750  CG  LEU A 169     -10.798  11.927  -5.291  1.00  1.110          C  
ATOM   2751  CD1 LEU A 169      -9.535  12.401  -4.509  1.00  1.110          C  
ATOM   2752  CD2 LEU A 169     -10.494  11.655  -6.720  1.00  1.110          C  
ATOM   2753  H   LEU A 169     -12.204   8.665  -3.370  1.00  0.900          H  
ATOM   2754  HA  LEU A 169     -11.104  11.067  -2.570  1.00  0.970          H  
ATOM   2755 1HB  LEU A 169     -10.603   9.885  -4.685  1.00  1.330          H  
ATOM   2756 2HB  LEU A 169     -12.192  10.332  -5.299  1.00  1.330          H  
ATOM   2757  HG  LEU A 169     -11.546  12.713  -5.245  1.00  1.330          H  
ATOM   2758 1HD1 LEU A 169      -9.137  13.297  -4.953  1.00  1.330          H  
ATOM   2759 2HD1 LEU A 169      -9.787  12.620  -3.474  1.00  1.330          H  
ATOM   2760 3HD1 LEU A 169      -8.781  11.629  -4.538  1.00  1.330          H  
ATOM   2761 1HD2 LEU A 169     -10.125  12.553  -7.169  1.00  1.330          H  
ATOM   2762 2HD2 LEU A 169      -9.755  10.881  -6.790  1.00  1.330          H  
ATOM   2763 3HD2 LEU A 169     -11.403  11.343  -7.228  1.00  1.330          H  
ATOM   2764  N   ASN A 170     -14.188  11.561  -3.644  1.00  1.040          N  
ATOM   2765  CA  ASN A 170     -15.221  12.585  -3.648  1.00  1.240          C  
ATOM   2766  C   ASN A 170     -16.067  12.644  -2.358  1.00  1.140          C  
ATOM   2767  O   ASN A 170     -17.063  13.371  -2.307  1.00  1.450          O  
ATOM   2768  CB  ASN A 170     -16.093  12.421  -4.873  1.00  1.660          C  
ATOM   2769  CG  ASN A 170     -15.367  12.805  -6.156  1.00  1.660          C  
ATOM   2770  OD1 ASN A 170     -14.501  13.689  -6.181  1.00  1.660          O  
ATOM   2771  ND2 ASN A 170     -15.726  12.164  -7.235  1.00  1.660          N  
ATOM   2772  H   ASN A 170     -14.369  10.627  -4.033  1.00  1.250          H  
ATOM   2773  HA  ASN A 170     -14.727  13.553  -3.731  1.00  1.490          H  
ATOM   2774 1HB  ASN A 170     -16.408  11.376  -4.948  1.00  1.990          H  
ATOM   2775 2HB  ASN A 170     -16.989  13.031  -4.773  1.00  1.990          H  
ATOM   2776 1HD2 ASN A 170     -15.305  12.400  -8.111  1.00  1.990          H  
ATOM   2777 2HD2 ASN A 170     -16.435  11.459  -7.190  1.00  1.990          H  
ATOM   2778  N   GLN A 171     -15.691  11.881  -1.324  1.00  1.160          N  
ATOM   2779  CA  GLN A 171     -16.395  11.889  -0.037  1.00  1.340          C  
ATOM   2780  C   GLN A 171     -15.582  12.623   1.036  1.00  1.120          C  
ATOM   2781  O   GLN A 171     -16.143  13.322   1.884  1.00  1.360          O  
ATOM   2782  CB  GLN A 171     -16.732  10.468   0.432  1.00  1.800          C  
ATOM   2783  CG  GLN A 171     -17.545  10.406   1.750  1.00  1.800          C  
ATOM   2784  CD  GLN A 171     -18.916  11.021   1.671  1.00  1.800          C  
ATOM   2785  OE1 GLN A 171     -19.727  10.679   0.810  1.00  1.800          O  
ATOM   2786  NE2 GLN A 171     -19.188  11.945   2.582  1.00  1.800          N  
ATOM   2787  H   GLN A 171     -14.861  11.296  -1.423  1.00  1.390          H  
ATOM   2788  HA  GLN A 171     -17.333  12.425  -0.166  1.00  1.610          H  
ATOM   2789 1HB  GLN A 171     -17.298   9.955  -0.346  1.00  2.160          H  
ATOM   2790 2HB  GLN A 171     -15.804   9.908   0.574  1.00  2.160          H  
ATOM   2791 1HG  GLN A 171     -17.673   9.358   2.019  1.00  2.160          H  
ATOM   2792 2HG  GLN A 171     -16.999  10.925   2.537  1.00  2.160          H  
ATOM   2793 1HE2 GLN A 171     -20.080  12.399   2.592  1.00  2.160          H  
ATOM   2794 2HE2 GLN A 171     -18.488  12.199   3.259  1.00  2.160          H  
ATOM   2795  N   SER A 172     -14.261  12.455   1.001  1.00  1.020          N  
ATOM   2796  CA  SER A 172     -13.341  13.057   1.966  1.00  1.230          C  
ATOM   2797  C   SER A 172     -12.013  13.310   1.293  1.00  0.890          C  
ATOM   2798  O   SER A 172     -11.684  12.649   0.321  1.00  1.490          O  
ATOM   2799  CB  SER A 172     -13.119  12.195   3.174  1.00  1.640          C  
ATOM   2800  OG  SER A 172     -12.239  12.830   4.050  1.00  1.640          O  
ATOM   2801  H   SER A 172     -13.870  11.839   0.284  1.00  1.220          H  
ATOM   2802  HA  SER A 172     -13.748  14.015   2.290  1.00  1.480          H  
ATOM   2803 1HB  SER A 172     -14.068  12.000   3.674  1.00  1.970          H  
ATOM   2804 2HB  SER A 172     -12.692  11.248   2.862  1.00  1.970          H  
ATOM   2805  HG  SER A 172     -12.213  12.285   4.841  1.00  1.970          H  
ATOM   2806  N   LYS A 173     -11.284  14.316   1.747  1.00  1.070          N  
ATOM   2807  CA  LYS A 173     -10.004  14.653   1.136  1.00  0.990          C  
ATOM   2808  C   LYS A 173      -8.874  13.820   1.763  1.00  0.890          C  
ATOM   2809  O   LYS A 173      -8.547  14.058   2.926  1.00  1.010          O  
ATOM   2810  CB  LYS A 173      -9.728  16.133   1.387  1.00  1.420          C  
ATOM   2811  CG  LYS A 173     -10.760  17.078   0.774  1.00  1.420          C  
ATOM   2812  CD  LYS A 173     -10.447  18.535   1.132  1.00  1.420          C  
ATOM   2813  CE  LYS A 173     -11.498  19.496   0.590  1.00  1.420          C  
ATOM   2814  NZ  LYS A 173     -11.224  20.910   0.993  1.00  1.420          N  
ATOM   2815  H   LYS A 173     -11.616  14.823   2.557  1.00  1.280          H  
ATOM   2816  HA  LYS A 173     -10.078  14.476   0.068  1.00  1.190          H  
ATOM   2817 1HB  LYS A 173      -9.680  16.323   2.458  1.00  1.700          H  
ATOM   2818 2HB  LYS A 173      -8.751  16.393   0.960  1.00  1.700          H  
ATOM   2819 1HG  LYS A 173     -10.779  16.947  -0.306  1.00  1.700          H  
ATOM   2820 2HG  LYS A 173     -11.746  16.827   1.158  1.00  1.700          H  
ATOM   2821 1HD  LYS A 173     -10.405  18.634   2.216  1.00  1.700          H  
ATOM   2822 2HD  LYS A 173      -9.476  18.806   0.726  1.00  1.700          H  
ATOM   2823 1HE  LYS A 173     -11.509  19.434  -0.482  1.00  1.700          H  
ATOM   2824 2HE  LYS A 173     -12.478  19.205   0.967  1.00  1.700          H  
ATOM   2825 1HZ  LYS A 173     -11.940  21.513   0.612  1.00  1.700          H  
ATOM   2826 2HZ  LYS A 173     -11.228  20.979   2.001  1.00  1.700          H  
ATOM   2827 3HZ  LYS A 173     -10.321  21.200   0.644  1.00  1.700          H  
ATOM   2828  N   PRO A 174      -8.262  12.842   1.062  1.00  0.780          N  
ATOM   2829  CA  PRO A 174      -7.233  11.979   1.606  1.00  0.700          C  
ATOM   2830  C   PRO A 174      -5.957  12.771   1.759  1.00  0.740          C  
ATOM   2831  O   PRO A 174      -5.780  13.766   1.040  1.00  1.200          O  
ATOM   2832  CB  PRO A 174      -7.100  10.885   0.546  1.00  1.050          C  
ATOM   2833  CG  PRO A 174      -7.504  11.564  -0.753  1.00  1.050          C  
ATOM   2834  CD  PRO A 174      -8.561  12.596  -0.369  1.00  1.050          C  
ATOM   2835  HA  PRO A 174      -7.565  11.571   2.569  1.00  0.840          H  
ATOM   2836 1HB  PRO A 174      -6.054  10.525   0.521  1.00  1.260          H  
ATOM   2837 2HB  PRO A 174      -7.712  10.026   0.811  1.00  1.260          H  
ATOM   2838 1HG  PRO A 174      -6.636  12.015  -1.205  1.00  1.260          H  
ATOM   2839 2HG  PRO A 174      -7.879  10.816  -1.475  1.00  1.260          H  
ATOM   2840 1HD  PRO A 174      -8.401  13.508  -0.967  1.00  1.260          H  
ATOM   2841 2HD  PRO A 174      -9.554  12.174  -0.509  1.00  1.260          H  
ATOM   2842  N   LEU A 175      -5.098  12.350   2.690  1.00  0.740          N  
ATOM   2843  CA  LEU A 175      -3.771  12.913   2.808  1.00  0.750          C  
ATOM   2844  C   LEU A 175      -2.980  12.428   1.621  1.00  0.630          C  
ATOM   2845  O   LEU A 175      -2.300  13.196   0.952  1.00  0.660          O  
ATOM   2846  CB  LEU A 175      -3.087  12.462   4.112  1.00  1.050          C  
ATOM   2847  CG  LEU A 175      -1.627  12.949   4.380  1.00  1.050          C  
ATOM   2848  CD1 LEU A 175      -1.564  14.457   4.472  1.00  1.050          C  
ATOM   2849  CD2 LEU A 175      -1.153  12.308   5.639  1.00  1.050          C  
ATOM   2850  H   LEU A 175      -5.326  11.539   3.265  1.00  0.890          H  
ATOM   2851  HA  LEU A 175      -3.851  13.993   2.780  1.00  0.900          H  
ATOM   2852 1HB  LEU A 175      -3.699  12.792   4.946  1.00  1.260          H  
ATOM   2853 2HB  LEU A 175      -3.061  11.375   4.125  1.00  1.260          H  
ATOM   2854  HG  LEU A 175      -0.992  12.658   3.580  1.00  1.260          H  
ATOM   2855 1HD1 LEU A 175      -0.536  14.763   4.663  1.00  1.260          H  
ATOM   2856 2HD1 LEU A 175      -1.892  14.898   3.543  1.00  1.260          H  
ATOM   2857 3HD1 LEU A 175      -2.200  14.799   5.286  1.00  1.260          H  
ATOM   2858 1HD2 LEU A 175      -0.131  12.614   5.854  1.00  1.260          H  
ATOM   2859 2HD2 LEU A 175      -1.796  12.629   6.430  1.00  1.260          H  
ATOM   2860 3HD2 LEU A 175      -1.196  11.222   5.537  1.00  1.260          H  
ATOM   2861  N   VAL A 176      -3.044  11.111   1.411  1.00  0.550          N  
ATOM   2862  CA  VAL A 176      -2.324  10.420   0.344  1.00  0.490          C  
ATOM   2863  C   VAL A 176      -3.148   9.416  -0.421  1.00  0.450          C  
ATOM   2864  O   VAL A 176      -3.939   8.669   0.157  1.00  0.510          O  
ATOM   2865  CB  VAL A 176      -1.041   9.712   0.874  1.00  0.710          C  
ATOM   2866  CG1 VAL A 176      -0.371   8.850  -0.200  1.00  0.710          C  
ATOM   2867  CG2 VAL A 176      -0.061  10.707   1.267  1.00  0.710          C  
ATOM   2868  H   VAL A 176      -3.647  10.574   2.043  1.00  0.660          H  
ATOM   2869  HA  VAL A 176      -2.007  11.175  -0.365  1.00  0.590          H  
ATOM   2870  HB  VAL A 176      -1.280   9.123   1.682  1.00  0.850          H  
ATOM   2871 1HG1 VAL A 176       0.534   8.403   0.207  1.00  0.850          H  
ATOM   2872 2HG1 VAL A 176      -1.025   8.048  -0.535  1.00  0.850          H  
ATOM   2873 3HG1 VAL A 176      -0.120   9.486  -1.034  1.00  0.850          H  
ATOM   2874 1HG2 VAL A 176       0.808  10.211   1.624  1.00  0.850          H  
ATOM   2875 2HG2 VAL A 176       0.187  11.278   0.400  1.00  0.850          H  
ATOM   2876 3HG2 VAL A 176      -0.448  11.330   2.020  1.00  0.850          H  
ATOM   2877  N   MET A 177      -2.928   9.391  -1.730  1.00  0.420          N  
ATOM   2878  CA  MET A 177      -3.545   8.352  -2.556  1.00  0.470          C  
ATOM   2879  C   MET A 177      -2.468   7.963  -3.556  1.00  0.440          C  
ATOM   2880  O   MET A 177      -1.755   8.843  -4.031  1.00  0.440          O  
ATOM   2881  CB  MET A 177      -4.798   8.866  -3.269  1.00  0.640          C  
ATOM   2882  CG  MET A 177      -4.531   9.843  -4.384  1.00  0.640          C  
ATOM   2883  SD  MET A 177      -5.995  10.667  -5.049  1.00  0.640          S  
ATOM   2884  CE  MET A 177      -6.983   9.353  -5.649  1.00  0.640          C  
ATOM   2885  H   MET A 177      -2.269  10.092  -2.097  1.00  0.500          H  
ATOM   2886  HA  MET A 177      -3.786   7.485  -1.948  1.00  0.560          H  
ATOM   2887 1HB  MET A 177      -5.331   8.018  -3.679  1.00  0.770          H  
ATOM   2888 2HB  MET A 177      -5.456   9.351  -2.544  1.00  0.770          H  
ATOM   2889 1HG  MET A 177      -3.823  10.579  -4.073  1.00  0.770          H  
ATOM   2890 2HG  MET A 177      -4.083   9.293  -5.188  1.00  0.770          H  
ATOM   2891 1HE  MET A 177      -7.876   9.757  -6.092  1.00  0.770          H  
ATOM   2892 2HE  MET A 177      -6.446   8.763  -6.377  1.00  0.770          H  
ATOM   2893 3HE  MET A 177      -7.254   8.739  -4.826  1.00  0.770          H  
ATOM   2894  N   LYS A 178      -2.354   6.676  -3.905  1.00  0.450          N  
ATOM   2895  CA  LYS A 178      -1.284   6.276  -4.865  1.00  0.500          C  
ATOM   2896  C   LYS A 178      -1.472   5.269  -6.054  1.00  0.590          C  
ATOM   2897  O   LYS A 178      -0.534   4.518  -6.328  1.00  0.830          O  
ATOM   2898  CB  LYS A 178      -0.153   5.693  -4.057  1.00  0.680          C  
ATOM   2899  CG  LYS A 178      -0.607   4.443  -3.369  1.00  0.680          C  
ATOM   2900  CD  LYS A 178       0.477   3.681  -2.802  1.00  0.680          C  
ATOM   2901  CE  LYS A 178       1.179   2.798  -3.840  1.00  0.680          C  
ATOM   2902  NZ  LYS A 178       0.295   1.674  -4.324  1.00  0.680          N  
ATOM   2903  H   LYS A 178      -2.967   6.005  -3.422  1.00  0.540          H  
ATOM   2904  HA  LYS A 178      -0.933   7.197  -5.324  1.00  0.600          H  
ATOM   2905 1HB  LYS A 178       0.714   5.520  -4.687  1.00  0.820          H  
ATOM   2906 2HB  LYS A 178       0.141   6.407  -3.285  1.00  0.820          H  
ATOM   2907 1HG  LYS A 178      -1.256   4.733  -2.539  1.00  0.820          H  
ATOM   2908 2HG  LYS A 178      -1.189   3.809  -4.023  1.00  0.820          H  
ATOM   2909 1HD  LYS A 178       1.200   4.319  -2.295  1.00  0.820          H  
ATOM   2910 2HD  LYS A 178       0.013   3.027  -2.097  1.00  0.820          H  
ATOM   2911 1HE  LYS A 178       1.479   3.389  -4.696  1.00  0.820          H  
ATOM   2912 2HE  LYS A 178       2.064   2.381  -3.383  1.00  0.820          H  
ATOM   2913 1HZ  LYS A 178       0.797   1.115  -4.983  1.00  0.820          H  
ATOM   2914 2HZ  LYS A 178      -0.023   1.062  -3.545  1.00  0.820          H  
ATOM   2915 3HZ  LYS A 178      -0.521   2.060  -4.768  1.00  0.820          H  
ATOM   2916  N   PRO A 179      -2.614   5.167  -6.742  1.00  0.610          N  
ATOM   2917  CA  PRO A 179      -2.847   4.261  -7.875  1.00  0.680          C  
ATOM   2918  C   PRO A 179      -1.944   4.454  -9.119  1.00  0.600          C  
ATOM   2919  O   PRO A 179      -1.350   5.511  -9.340  1.00  0.590          O  
ATOM   2920  CB  PRO A 179      -4.288   4.597  -8.258  1.00  1.020          C  
ATOM   2921  CG  PRO A 179      -4.910   5.132  -7.040  1.00  1.020          C  
ATOM   2922  CD  PRO A 179      -3.812   5.816  -6.261  1.00  1.020          C  
ATOM   2923  HA  PRO A 179      -2.786   3.228  -7.522  1.00  0.820          H  
ATOM   2924 1HB  PRO A 179      -4.325   5.248  -9.129  1.00  1.220          H  
ATOM   2925 2HB  PRO A 179      -4.785   3.667  -8.539  1.00  1.220          H  
ATOM   2926 1HG  PRO A 179      -5.714   5.835  -7.327  1.00  1.220          H  
ATOM   2927 2HG  PRO A 179      -5.390   4.307  -6.487  1.00  1.220          H  
ATOM   2928 1HD  PRO A 179      -3.780   6.884  -6.362  1.00  1.220          H  
ATOM   2929 2HD  PRO A 179      -4.008   5.499  -5.254  1.00  1.220          H  
ATOM   2930  N   ASN A 180      -1.858   3.382  -9.902  1.00  0.650          N  
ATOM   2931  CA  ASN A 180      -1.179   3.358 -11.197  1.00  0.690          C  
ATOM   2932  C   ASN A 180      -1.889   4.321 -12.135  1.00  0.740          C  
ATOM   2933  O   ASN A 180      -3.098   4.557 -11.976  1.00  0.760          O  
ATOM   2934  CB  ASN A 180      -1.207   1.963 -11.797  1.00  0.950          C  
ATOM   2935  CG  ASN A 180      -0.390   0.944 -11.048  1.00  0.950          C  
ATOM   2936  OD1 ASN A 180       0.608   1.236 -10.385  1.00  0.950          O  
ATOM   2937  ND2 ASN A 180      -0.819  -0.284 -11.151  1.00  0.950          N  
ATOM   2938  H   ASN A 180      -2.308   2.535  -9.586  1.00  0.780          H  
ATOM   2939  HA  ASN A 180      -0.160   3.702 -11.095  1.00  0.830          H  
ATOM   2940 1HB  ASN A 180      -2.240   1.616 -11.836  1.00  1.140          H  
ATOM   2941 2HB  ASN A 180      -0.846   2.009 -12.826  1.00  1.140          H  
ATOM   2942 1HD2 ASN A 180      -0.333  -1.023 -10.685  1.00  1.140          H  
ATOM   2943 2HD2 ASN A 180      -1.631  -0.490 -11.700  1.00  1.140          H  
ATOM   2944  N   ILE A 181      -1.195   4.804 -13.183  1.00  0.830          N  
ATOM   2945  CA  ILE A 181      -1.893   5.713 -14.103  1.00  0.960          C  
ATOM   2946  C   ILE A 181      -3.127   5.035 -14.684  1.00  0.990          C  
ATOM   2947  O   ILE A 181      -4.166   5.661 -14.817  1.00  1.040          O  
ATOM   2948  CB  ILE A 181      -1.015   6.212 -15.318  1.00  1.290          C  
ATOM   2949  CG1 ILE A 181      -0.585   5.037 -16.276  1.00  1.290          C  
ATOM   2950  CG2 ILE A 181       0.242   6.969 -14.831  1.00  1.290          C  
ATOM   2951  CD1 ILE A 181       0.053   5.498 -17.587  1.00  1.290          C  
ATOM   2952  H   ILE A 181      -0.191   4.597 -13.246  1.00  1.000          H  
ATOM   2953  HA  ILE A 181      -2.235   6.573 -13.547  1.00  1.150          H  
ATOM   2954  HB  ILE A 181      -1.622   6.883 -15.918  1.00  1.550          H  
ATOM   2955 1HG1 ILE A 181       0.115   4.383 -15.757  1.00  1.550          H  
ATOM   2956 2HG1 ILE A 181      -1.442   4.466 -16.586  1.00  1.550          H  
ATOM   2957 1HG2 ILE A 181       0.820   7.345 -15.665  1.00  1.550          H  
ATOM   2958 2HG2 ILE A 181      -0.041   7.779 -14.254  1.00  1.550          H  
ATOM   2959 3HG2 ILE A 181       0.868   6.306 -14.242  1.00  1.550          H  
ATOM   2960 1HD1 ILE A 181       0.298   4.621 -18.187  1.00  1.550          H  
ATOM   2961 2HD1 ILE A 181      -0.658   6.124 -18.134  1.00  1.550          H  
ATOM   2962 3HD1 ILE A 181       0.966   6.056 -17.410  1.00  1.550          H  
ATOM   2963  N   ASP A 182      -3.118   3.721 -14.855  1.00  1.000          N  
ATOM   2964  CA  ASP A 182      -4.284   3.060 -15.417  1.00  1.090          C  
ATOM   2965  C   ASP A 182      -5.557   3.261 -14.597  1.00  1.000          C  
ATOM   2966  O   ASP A 182      -6.659   3.372 -15.167  1.00  1.090          O  
ATOM   2967  CB  ASP A 182      -4.008   1.572 -15.565  1.00  1.490          C  
ATOM   2968  CG  ASP A 182      -3.015   1.274 -16.675  1.00  1.490          C  
ATOM   2969  OD1 ASP A 182      -2.764   2.127 -17.500  1.00  1.490          O  
ATOM   2970  OD2 ASP A 182      -2.494   0.197 -16.669  1.00  1.490          O  
ATOM   2971  H   ASP A 182      -2.265   3.202 -14.691  1.00  1.200          H  
ATOM   2972  HA  ASP A 182      -4.461   3.467 -16.406  1.00  1.310          H  
ATOM   2973 1HB  ASP A 182      -3.625   1.175 -14.623  1.00  1.790          H  
ATOM   2974 2HB  ASP A 182      -4.943   1.052 -15.780  1.00  1.790          H  
ATOM   2975  N   GLU A 183      -5.422   3.327 -13.271  1.00  0.880          N  
ATOM   2976  CA  GLU A 183      -6.586   3.453 -12.424  1.00  0.840          C  
ATOM   2977  C   GLU A 183      -7.043   4.896 -12.450  1.00  0.830          C  
ATOM   2978  O   GLU A 183      -8.236   5.182 -12.566  1.00  0.880          O  
ATOM   2979  CB  GLU A 183      -6.223   3.068 -10.998  1.00  1.190          C  
ATOM   2980  CG  GLU A 183      -5.764   1.623 -10.816  1.00  1.190          C  
ATOM   2981  CD  GLU A 183      -6.762   0.611 -11.210  1.00  1.190          C  
ATOM   2982  OE1 GLU A 183      -7.882   0.697 -10.770  1.00  1.190          O  
ATOM   2983  OE2 GLU A 183      -6.409  -0.268 -11.962  1.00  1.190          O  
ATOM   2984  H   GLU A 183      -4.502   3.314 -12.833  1.00  1.060          H  
ATOM   2985  HA  GLU A 183      -7.384   2.810 -12.801  1.00  1.010          H  
ATOM   2986 1HB  GLU A 183      -5.409   3.705 -10.696  1.00  1.430          H  
ATOM   2987 2HB  GLU A 183      -7.066   3.260 -10.332  1.00  1.430          H  
ATOM   2988 1HG  GLU A 183      -4.860   1.471 -11.408  1.00  1.430          H  
ATOM   2989 2HG  GLU A 183      -5.505   1.473  -9.768  1.00  1.430          H  
ATOM   2990  N   PHE A 184      -6.084   5.816 -12.414  1.00  0.820          N  
ATOM   2991  CA  PHE A 184      -6.430   7.227 -12.422  1.00  0.920          C  
ATOM   2992  C   PHE A 184      -7.047   7.652 -13.756  1.00  1.030          C  
ATOM   2993  O   PHE A 184      -7.997   8.446 -13.784  1.00  1.120          O  
ATOM   2994  CB  PHE A 184      -5.221   8.078 -12.149  1.00  1.250          C  
ATOM   2995  CG  PHE A 184      -4.769   8.246 -10.741  1.00  1.250          C  
ATOM   2996  CD1 PHE A 184      -3.655   7.661 -10.285  1.00  1.250          C  
ATOM   2997  CD2 PHE A 184      -5.440   9.073  -9.897  1.00  1.250          C  
ATOM   2998  CE1 PHE A 184      -3.202   7.948  -9.015  1.00  1.250          C  
ATOM   2999  CE2 PHE A 184      -5.006   9.346  -8.666  1.00  1.250          C  
ATOM   3000  CZ  PHE A 184      -3.873   8.791  -8.230  1.00  1.250          C  
ATOM   3001  H   PHE A 184      -5.106   5.514 -12.323  1.00  0.980          H  
ATOM   3002  HA  PHE A 184      -7.160   7.404 -11.637  1.00  1.100          H  
ATOM   3003 1HB  PHE A 184      -4.389   7.665 -12.710  1.00  1.500          H  
ATOM   3004 2HB  PHE A 184      -5.409   9.047 -12.528  1.00  1.500          H  
ATOM   3005  HD1 PHE A 184      -3.095   6.981 -10.928  1.00  1.500          H  
ATOM   3006  HD2 PHE A 184      -6.323   9.524 -10.223  1.00  1.500          H  
ATOM   3007  HE1 PHE A 184      -2.286   7.507  -8.634  1.00  1.500          H  
ATOM   3008  HE2 PHE A 184      -5.562  10.032  -8.038  1.00  1.500          H  
ATOM   3009  HZ  PHE A 184      -3.486   9.013  -7.252  1.00  1.500          H  
ATOM   3010  N   GLN A 185      -6.508   7.118 -14.859  1.00  1.100          N  
ATOM   3011  CA  GLN A 185      -6.988   7.442 -16.191  1.00  1.300          C  
ATOM   3012  C   GLN A 185      -8.431   6.973 -16.302  1.00  1.310          C  
ATOM   3013  O   GLN A 185      -9.294   7.691 -16.824  1.00  1.430          O  
ATOM   3014  CB  GLN A 185      -6.129   6.752 -17.287  1.00  1.740          C  
ATOM   3015  CG  GLN A 185      -4.675   7.300 -17.455  1.00  1.740          C  
ATOM   3016  CD  GLN A 185      -3.816   6.542 -18.484  1.00  1.740          C  
ATOM   3017  OE1 GLN A 185      -3.131   7.149 -19.330  1.00  1.740          O  
ATOM   3018  NE2 GLN A 185      -3.858   5.215 -18.449  1.00  1.740          N  
ATOM   3019  H   GLN A 185      -5.723   6.486 -14.760  1.00  1.320          H  
ATOM   3020  HA  GLN A 185      -6.953   8.520 -16.321  1.00  1.560          H  
ATOM   3021 1HB  GLN A 185      -6.061   5.690 -17.057  1.00  2.090          H  
ATOM   3022 2HB  GLN A 185      -6.630   6.848 -18.251  1.00  2.090          H  
ATOM   3023 1HG  GLN A 185      -4.738   8.311 -17.784  1.00  2.090          H  
ATOM   3024 2HG  GLN A 185      -4.169   7.289 -16.512  1.00  2.090          H  
ATOM   3025 1HE2 GLN A 185      -3.315   4.664 -19.094  1.00  2.090          H  
ATOM   3026 2HE2 GLN A 185      -4.438   4.742 -17.795  1.00  2.090          H  
ATOM   3027  N   THR A 186      -8.717   5.789 -15.744  1.00  1.210          N  
ATOM   3028  CA  THR A 186     -10.065   5.255 -15.749  1.00  1.290          C  
ATOM   3029  C   THR A 186     -11.016   6.157 -14.948  1.00  1.240          C  
ATOM   3030  O   THR A 186     -12.062   6.567 -15.455  1.00  1.340          O  
ATOM   3031  CB  THR A 186     -10.085   3.819 -15.164  1.00  1.770          C  
ATOM   3032  OG1 THR A 186      -9.257   2.956 -15.973  1.00  1.770          O  
ATOM   3033  CG2 THR A 186     -11.514   3.271 -15.149  1.00  1.770          C  
ATOM   3034  H   THR A 186      -7.963   5.205 -15.377  1.00  1.450          H  
ATOM   3035  HA  THR A 186     -10.418   5.216 -16.778  1.00  1.550          H  
ATOM   3036  HB  THR A 186      -9.697   3.829 -14.149  1.00  2.130          H  
ATOM   3037  HG1 THR A 186      -8.307   3.143 -15.791  1.00  2.130          H  
ATOM   3038 1HG2 THR A 186     -11.505   2.260 -14.744  1.00  2.130          H  
ATOM   3039 2HG2 THR A 186     -12.154   3.897 -14.530  1.00  2.130          H  
ATOM   3040 3HG2 THR A 186     -11.903   3.250 -16.165  1.00  2.130          H  
ATOM   3041  N   MET A 187     -10.601   6.569 -13.740  1.00  1.130          N  
ATOM   3042  CA  MET A 187     -11.453   7.365 -12.846  1.00  1.140          C  
ATOM   3043  C   MET A 187     -12.033   8.620 -13.484  1.00  1.260          C  
ATOM   3044  O   MET A 187     -13.213   8.915 -13.289  1.00  1.370          O  
ATOM   3045  CB  MET A 187     -10.654   7.789 -11.616  1.00  1.590          C  
ATOM   3046  CG  MET A 187     -10.324   6.696 -10.619  1.00  1.590          C  
ATOM   3047  SD  MET A 187      -9.072   7.216  -9.400  1.00  1.590          S  
ATOM   3048  CE  MET A 187      -9.920   8.434  -8.444  1.00  1.590          C  
ATOM   3049  H   MET A 187      -9.698   6.227 -13.397  1.00  1.360          H  
ATOM   3050  HA  MET A 187     -12.286   6.740 -12.531  1.00  1.370          H  
ATOM   3051 1HB  MET A 187      -9.711   8.207 -11.943  1.00  1.910          H  
ATOM   3052 2HB  MET A 187     -11.200   8.570 -11.106  1.00  1.910          H  
ATOM   3053 1HG  MET A 187     -11.228   6.434 -10.075  1.00  1.910          H  
ATOM   3054 2HG  MET A 187      -9.987   5.805 -11.115  1.00  1.910          H  
ATOM   3055 1HE  MET A 187      -9.257   8.804  -7.684  1.00  1.910          H  
ATOM   3056 2HE  MET A 187     -10.237   9.254  -9.076  1.00  1.910          H  
ATOM   3057 3HE  MET A 187     -10.772   7.982  -7.984  1.00  1.910          H  
ATOM   3058  N   ILE A 188     -11.228   9.362 -14.244  1.00  1.300          N  
ATOM   3059  CA  ILE A 188     -11.762  10.573 -14.880  1.00  1.500          C  
ATOM   3060  C   ILE A 188     -11.716  10.557 -16.416  1.00  1.580          C  
ATOM   3061  O   ILE A 188     -11.624  11.622 -17.040  1.00  1.730          O  
ATOM   3062  CB  ILE A 188     -11.083  11.850 -14.339  1.00  2.020          C  
ATOM   3063  CG1 ILE A 188      -9.579  11.775 -14.586  1.00  2.020          C  
ATOM   3064  CG2 ILE A 188     -11.421  11.998 -12.838  1.00  2.020          C  
ATOM   3065  CD1 ILE A 188      -8.810  13.081 -14.349  1.00  2.020          C  
ATOM   3066  H   ILE A 188     -10.243   9.078 -14.332  1.00  1.560          H  
ATOM   3067  HA  ILE A 188     -12.813  10.651 -14.609  1.00  1.800          H  
ATOM   3068  HB  ILE A 188     -11.459  12.720 -14.876  1.00  2.420          H  
ATOM   3069 1HG1 ILE A 188      -9.181  11.005 -13.963  1.00  2.420          H  
ATOM   3070 2HG1 ILE A 188      -9.430  11.477 -15.601  1.00  2.420          H  
ATOM   3071 1HG2 ILE A 188     -10.971  12.898 -12.427  1.00  2.420          H  
ATOM   3072 2HG2 ILE A 188     -12.504  12.056 -12.723  1.00  2.420          H  
ATOM   3073 3HG2 ILE A 188     -11.058  11.138 -12.300  1.00  2.420          H  
ATOM   3074 1HD1 ILE A 188      -7.772  12.913 -14.565  1.00  2.420          H  
ATOM   3075 2HD1 ILE A 188      -9.199  13.853 -15.014  1.00  2.420          H  
ATOM   3076 3HD1 ILE A 188      -8.910  13.406 -13.316  1.00  2.420          H  
ATOM   3077  N   ASN A 189     -11.704   9.364 -17.030  1.00  1.570          N  
ATOM   3078  CA  ASN A 189     -11.725   9.224 -18.496  1.00  1.730          C  
ATOM   3079  C   ASN A 189     -10.673  10.098 -19.189  1.00  1.810          C  
ATOM   3080  O   ASN A 189     -10.964  10.756 -20.194  1.00  1.970          O  
ATOM   3081  CB  ASN A 189     -13.108   9.544 -19.041  1.00  2.360          C  
ATOM   3082  CG  ASN A 189     -14.161   8.586 -18.557  1.00  2.360          C  
ATOM   3083  OD1 ASN A 189     -13.942   7.369 -18.475  1.00  2.360          O  
ATOM   3084  ND2 ASN A 189     -15.317   9.115 -18.238  1.00  2.360          N  
ATOM   3085  H   ASN A 189     -11.748   8.510 -16.457  1.00  1.880          H  
ATOM   3086  HA  ASN A 189     -11.484   8.185 -18.735  1.00  2.080          H  
ATOM   3087 1HB  ASN A 189     -13.390  10.558 -18.757  1.00  2.830          H  
ATOM   3088 2HB  ASN A 189     -13.083   9.508 -20.130  1.00  2.830          H  
ATOM   3089 1HD2 ASN A 189     -16.060   8.530 -17.910  1.00  2.830          H  
ATOM   3090 2HD2 ASN A 189     -15.455  10.102 -18.321  1.00  2.830          H  
ATOM   3091  N   THR A 190      -9.472  10.127 -18.635  1.00  1.760          N  
ATOM   3092  CA  THR A 190      -8.397  10.975 -19.144  1.00  1.900          C  
ATOM   3093  C   THR A 190      -7.128  10.189 -19.377  1.00  1.870          C  
ATOM   3094  O   THR A 190      -6.683   9.487 -18.488  1.00  2.030          O  
ATOM   3095  CB  THR A 190      -8.141  12.116 -18.135  1.00  2.600          C  
ATOM   3096  OG1 THR A 190      -9.350  12.905 -17.990  1.00  2.600          O  
ATOM   3097  CG2 THR A 190      -6.984  13.023 -18.569  1.00  2.600          C  
ATOM   3098  H   THR A 190      -9.313   9.497 -17.843  1.00  2.110          H  
ATOM   3099  HA  THR A 190      -8.711  11.406 -20.094  1.00  2.280          H  
ATOM   3100  HB  THR A 190      -7.885  11.682 -17.181  1.00  3.120          H  
ATOM   3101  HG1 THR A 190     -10.121  12.329 -17.684  1.00  3.120          H  
ATOM   3102 1HG2 THR A 190      -6.843  13.801 -17.824  1.00  3.120          H  
ATOM   3103 2HG2 THR A 190      -6.066  12.450 -18.661  1.00  3.120          H  
ATOM   3104 3HG2 THR A 190      -7.219  13.479 -19.528  1.00  3.120          H  
ATOM   3105  N   PHE A 191      -6.501  10.339 -20.535  1.00  1.820          N  
ATOM   3106  CA  PHE A 191      -5.248   9.622 -20.768  1.00  1.800          C  
ATOM   3107  C   PHE A 191      -4.067  10.516 -20.457  1.00  1.850          C  
ATOM   3108  O   PHE A 191      -4.113  11.723 -20.700  1.00  1.970          O  
ATOM   3109  CB  PHE A 191      -5.215   9.033 -22.158  1.00  2.530          C  
ATOM   3110  CG  PHE A 191      -6.166   7.895 -22.243  1.00  2.530          C  
ATOM   3111  CD1 PHE A 191      -7.456   8.066 -22.713  1.00  2.530          C  
ATOM   3112  CD2 PHE A 191      -5.771   6.638 -21.810  1.00  2.530          C  
ATOM   3113  CE1 PHE A 191      -8.329   7.002 -22.755  1.00  2.530          C  
ATOM   3114  CE2 PHE A 191      -6.635   5.576 -21.851  1.00  2.530          C  
ATOM   3115  CZ  PHE A 191      -7.918   5.755 -22.325  1.00  2.530          C  
ATOM   3116  H   PHE A 191      -6.894  10.939 -21.248  1.00  2.180          H  
ATOM   3117  HA  PHE A 191      -5.204   8.779 -20.083  1.00  2.160          H  
ATOM   3118 1HB  PHE A 191      -5.482   9.780 -22.899  1.00  3.030          H  
ATOM   3119 2HB  PHE A 191      -4.222   8.672 -22.379  1.00  3.030          H  
ATOM   3120  HD1 PHE A 191      -7.783   9.050 -23.046  1.00  3.030          H  
ATOM   3121  HD2 PHE A 191      -4.757   6.499 -21.429  1.00  3.030          H  
ATOM   3122  HE1 PHE A 191      -9.344   7.145 -23.126  1.00  3.030          H  
ATOM   3123  HE2 PHE A 191      -6.312   4.594 -21.507  1.00  3.030          H  
ATOM   3124  HZ  PHE A 191      -8.608   4.914 -22.357  1.00  3.030          H  
ATOM   3125  N   PHE A 192      -3.011   9.922 -19.891  1.00  2.070          N  
ATOM   3126  CA  PHE A 192      -1.834  10.649 -19.416  1.00  2.330          C  
ATOM   3127  C   PHE A 192      -0.566  10.468 -20.260  1.00  2.400          C  
ATOM   3128  O   PHE A 192       0.541  10.611 -19.742  1.00  2.920          O  
ATOM   3129  CB  PHE A 192      -1.489  10.173 -17.998  1.00  3.160          C  
ATOM   3130  CG  PHE A 192      -2.564  10.286 -16.920  1.00  3.160          C  
ATOM   3131  CD1 PHE A 192      -3.793  10.909 -17.112  1.00  3.160          C  
ATOM   3132  CD2 PHE A 192      -2.325   9.718 -15.692  1.00  3.160          C  
ATOM   3133  CE1 PHE A 192      -4.730  10.918 -16.138  1.00  3.160          C  
ATOM   3134  CE2 PHE A 192      -3.271   9.751 -14.701  1.00  3.160          C  
ATOM   3135  CZ  PHE A 192      -4.482  10.351 -14.941  1.00  3.160          C  
ATOM   3136  H   PHE A 192      -3.049   8.912 -19.730  1.00  2.480          H  
ATOM   3137  HA  PHE A 192      -2.075  11.714 -19.396  1.00  2.800          H  
ATOM   3138 1HB  PHE A 192      -1.190   9.122 -18.053  1.00  3.790          H  
ATOM   3139 2HB  PHE A 192      -0.655  10.707 -17.661  1.00  3.790          H  
ATOM   3140  HD1 PHE A 192      -4.032  11.384 -18.036  1.00  3.790          H  
ATOM   3141  HD2 PHE A 192      -1.371   9.237 -15.521  1.00  3.790          H  
ATOM   3142  HE1 PHE A 192      -5.686  11.391 -16.323  1.00  3.790          H  
ATOM   3143  HE2 PHE A 192      -3.067   9.299 -13.738  1.00  3.790          H  
ATOM   3144  HZ  PHE A 192      -5.246  10.383 -14.188  1.00  3.790          H  
ATOM   3145  N   HIS A 193      -0.697  10.161 -21.551  1.00  2.120          N  
ATOM   3146  CA  HIS A 193       0.491   9.950 -22.388  1.00  2.360          C  
ATOM   3147  C   HIS A 193       1.327  11.219 -22.502  1.00  2.130          C  
ATOM   3148  O   HIS A 193       2.559  11.170 -22.538  1.00  2.420          O  
ATOM   3149  CB  HIS A 193       0.081   9.521 -23.794  1.00  3.210          C  
ATOM   3150  CG  HIS A 193      -0.552   8.194 -23.834  1.00  3.210          C  
ATOM   3151  ND1 HIS A 193      -1.890   8.018 -23.580  1.00  3.210          N  
ATOM   3152  CD2 HIS A 193      -0.049   6.966 -24.094  1.00  3.210          C  
ATOM   3153  CE1 HIS A 193      -2.188   6.733 -23.677  1.00  3.210          C  
ATOM   3154  NE2 HIS A 193      -1.086   6.073 -23.991  1.00  3.210          N  
ATOM   3155  H   HIS A 193      -1.620  10.028 -21.951  1.00  2.540          H  
ATOM   3156  HA  HIS A 193       1.114   9.170 -21.952  1.00  2.830          H  
ATOM   3157 1HB  HIS A 193      -0.615  10.248 -24.211  1.00  3.850          H  
ATOM   3158 2HB  HIS A 193       0.960   9.502 -24.438  1.00  3.850          H  
ATOM   3159  HD2 HIS A 193       0.988   6.729 -24.337  1.00  3.850          H  
ATOM   3160  HE1 HIS A 193      -3.173   6.294 -23.527  1.00  3.850          H  
ATOM   3161  HE2 HIS A 193      -1.012   5.074 -24.132  1.00  3.850          H  
ATOM   3162  N   ASP A 194       0.645  12.351 -22.600  1.00  1.850          N  
ATOM   3163  CA  ASP A 194       1.269  13.659 -22.661  1.00  1.750          C  
ATOM   3164  C   ASP A 194       1.421  14.133 -21.232  1.00  1.630          C  
ATOM   3165  O   ASP A 194       0.411  14.323 -20.543  1.00  1.580          O  
ATOM   3166  CB  ASP A 194       0.478  14.674 -23.493  1.00  2.490          C  
ATOM   3167  CG  ASP A 194       1.238  16.047 -23.649  1.00  2.490          C  
ATOM   3168  OD1 ASP A 194       2.036  16.404 -22.767  1.00  2.490          O  
ATOM   3169  OD2 ASP A 194       1.027  16.702 -24.648  1.00  2.490          O  
ATOM   3170  H   ASP A 194      -0.362  12.294 -22.590  1.00  2.220          H  
ATOM   3171  HA  ASP A 194       2.263  13.560 -23.098  1.00  2.100          H  
ATOM   3172 1HB  ASP A 194       0.288  14.263 -24.485  1.00  2.990          H  
ATOM   3173 2HB  ASP A 194      -0.491  14.860 -23.024  1.00  2.990          H  
ATOM   3174  N   GLN A 195       2.654  14.299 -20.769  1.00  1.670          N  
ATOM   3175  CA  GLN A 195       2.909  14.667 -19.384  1.00  1.630          C  
ATOM   3176  C   GLN A 195       2.094  15.898 -18.971  1.00  1.540          C  
ATOM   3177  O   GLN A 195       1.763  16.043 -17.796  1.00  1.500          O  
ATOM   3178  CB  GLN A 195       4.392  14.931 -19.139  1.00  2.300          C  
ATOM   3179  CG  GLN A 195       4.748  15.137 -17.669  1.00  2.300          C  
ATOM   3180  CD  GLN A 195       6.221  15.357 -17.473  1.00  2.300          C  
ATOM   3181  OE1 GLN A 195       6.763  16.380 -17.898  1.00  2.300          O  
ATOM   3182  NE2 GLN A 195       6.892  14.398 -16.855  1.00  2.300          N  
ATOM   3183  H   GLN A 195       3.424  14.141 -21.406  1.00  2.000          H  
ATOM   3184  HA  GLN A 195       2.614  13.832 -18.756  1.00  1.960          H  
ATOM   3185 1HB  GLN A 195       4.977  14.096 -19.519  1.00  2.760          H  
ATOM   3186 2HB  GLN A 195       4.696  15.824 -19.686  1.00  2.760          H  
ATOM   3187 1HG  GLN A 195       4.233  16.009 -17.297  1.00  2.760          H  
ATOM   3188 2HG  GLN A 195       4.447  14.256 -17.099  1.00  2.760          H  
ATOM   3189 1HE2 GLN A 195       7.878  14.492 -16.720  1.00  2.760          H  
ATOM   3190 2HE2 GLN A 195       6.415  13.567 -16.529  1.00  2.760          H  
ATOM   3191  N   GLN A 196       1.810  16.825 -19.892  1.00  1.560          N  
ATOM   3192  CA  GLN A 196       1.036  17.989 -19.484  1.00  1.570          C  
ATOM   3193  C   GLN A 196      -0.383  17.590 -19.046  1.00  1.450          C  
ATOM   3194  O   GLN A 196      -0.953  18.224 -18.144  1.00  1.460          O  
ATOM   3195  CB  GLN A 196       0.954  19.019 -20.608  1.00  2.190          C  
ATOM   3196  CG  GLN A 196       0.299  20.344 -20.211  1.00  2.190          C  
ATOM   3197  CD  GLN A 196       1.096  21.082 -19.145  1.00  2.190          C  
ATOM   3198  OE1 GLN A 196       2.307  21.270 -19.290  1.00  2.190          O  
ATOM   3199  NE2 GLN A 196       0.428  21.502 -18.078  1.00  2.190          N  
ATOM   3200  H   GLN A 196       2.097  16.717 -20.882  1.00  1.870          H  
ATOM   3201  HA  GLN A 196       1.537  18.445 -18.630  1.00  1.880          H  
ATOM   3202 1HB  GLN A 196       1.957  19.227 -20.978  1.00  2.630          H  
ATOM   3203 2HB  GLN A 196       0.389  18.593 -21.442  1.00  2.630          H  
ATOM   3204 1HG  GLN A 196       0.246  20.979 -21.092  1.00  2.630          H  
ATOM   3205 2HG  GLN A 196      -0.705  20.162 -19.827  1.00  2.630          H  
ATOM   3206 1HE2 GLN A 196       0.905  21.998 -17.347  1.00  2.630          H  
ATOM   3207 2HE2 GLN A 196      -0.555  21.321 -18.000  1.00  2.630          H  
ATOM   3208  N   SER A 197      -0.964  16.570 -19.712  1.00  1.430          N  
ATOM   3209  CA  SER A 197      -2.311  16.092 -19.413  1.00  1.460          C  
ATOM   3210  C   SER A 197      -2.253  15.336 -18.113  1.00  1.400          C  
ATOM   3211  O   SER A 197      -3.168  15.420 -17.295  1.00  1.430          O  
ATOM   3212  CB  SER A 197      -2.855  15.192 -20.515  1.00  2.030          C  
ATOM   3213  OG  SER A 197      -3.056  15.902 -21.712  1.00  2.030          O  
ATOM   3214  H   SER A 197      -0.437  16.069 -20.424  1.00  1.720          H  
ATOM   3215  HA  SER A 197      -2.975  16.948 -19.295  1.00  1.750          H  
ATOM   3216 1HB  SER A 197      -2.159  14.369 -20.688  1.00  2.440          H  
ATOM   3217 2HB  SER A 197      -3.797  14.749 -20.187  1.00  2.440          H  
ATOM   3218  HG  SER A 197      -3.443  15.273 -22.327  1.00  2.440          H  
ATOM   3219  N   LEU A 198      -1.145  14.617 -17.920  1.00  1.400          N  
ATOM   3220  CA  LEU A 198      -0.899  13.860 -16.702  1.00  1.460          C  
ATOM   3221  C   LEU A 198      -0.954  14.812 -15.515  1.00  1.360          C  
ATOM   3222  O   LEU A 198      -1.658  14.567 -14.534  1.00  1.370          O  
ATOM   3223  CB  LEU A 198       0.486  13.185 -16.800  1.00  2.020          C  
ATOM   3224  CG  LEU A 198       0.956  12.265 -15.674  1.00  2.020          C  
ATOM   3225  CD1 LEU A 198       1.916  11.207 -16.240  1.00  2.020          C  
ATOM   3226  CD2 LEU A 198       1.732  13.102 -14.633  1.00  2.020          C  
ATOM   3227  H   LEU A 198      -0.466  14.593 -18.690  1.00  1.680          H  
ATOM   3228  HA  LEU A 198      -1.674  13.104 -16.591  1.00  1.750          H  
ATOM   3229 1HB  LEU A 198       0.548  12.649 -17.747  1.00  2.420          H  
ATOM   3230 2HB  LEU A 198       1.211  13.962 -16.826  1.00  2.420          H  
ATOM   3231  HG  LEU A 198       0.102  11.771 -15.220  1.00  2.420          H  
ATOM   3232 1HD1 LEU A 198       2.250  10.561 -15.435  1.00  2.420          H  
ATOM   3233 2HD1 LEU A 198       1.429  10.599 -16.993  1.00  2.420          H  
ATOM   3234 3HD1 LEU A 198       2.776  11.702 -16.692  1.00  2.420          H  
ATOM   3235 1HD2 LEU A 198       2.089  12.465 -13.850  1.00  2.420          H  
ATOM   3236 2HD2 LEU A 198       2.582  13.581 -15.116  1.00  2.420          H  
ATOM   3237 3HD2 LEU A 198       1.115  13.854 -14.199  1.00  2.420          H  
ATOM   3238  N   ILE A 199      -0.210  15.908 -15.603  1.00  1.340          N  
ATOM   3239  CA  ILE A 199      -0.155  16.865 -14.519  1.00  1.360          C  
ATOM   3240  C   ILE A 199      -1.512  17.512 -14.271  1.00  1.320          C  
ATOM   3241  O   ILE A 199      -1.911  17.696 -13.112  1.00  1.330          O  
ATOM   3242  CB  ILE A 199       0.964  17.880 -14.753  1.00  1.900          C  
ATOM   3243  CG1 ILE A 199       2.317  17.096 -14.663  1.00  1.900          C  
ATOM   3244  CG2 ILE A 199       0.881  19.011 -13.698  1.00  1.900          C  
ATOM   3245  CD1 ILE A 199       3.532  17.842 -15.139  1.00  1.900          C  
ATOM   3246  H   ILE A 199       0.368  16.053 -16.439  1.00  1.610          H  
ATOM   3247  HA  ILE A 199       0.110  16.322 -13.614  1.00  1.630          H  
ATOM   3248  HB  ILE A 199       0.883  18.293 -15.766  1.00  2.280          H  
ATOM   3249 1HG1 ILE A 199       2.461  16.790 -13.644  1.00  2.280          H  
ATOM   3250 2HG1 ILE A 199       2.234  16.198 -15.267  1.00  2.280          H  
ATOM   3251 1HG2 ILE A 199       1.685  19.723 -13.852  1.00  2.280          H  
ATOM   3252 2HG2 ILE A 199      -0.068  19.537 -13.785  1.00  2.280          H  
ATOM   3253 3HG2 ILE A 199       0.960  18.582 -12.700  1.00  2.280          H  
ATOM   3254 1HD1 ILE A 199       4.408  17.199 -15.041  1.00  2.280          H  
ATOM   3255 2HD1 ILE A 199       3.397  18.117 -16.188  1.00  2.280          H  
ATOM   3256 3HD1 ILE A 199       3.684  18.737 -14.550  1.00  2.280          H  
ATOM   3257  N   ALA A 200      -2.205  17.931 -15.338  1.00  1.350          N  
ATOM   3258  CA  ALA A 200      -3.521  18.515 -15.148  1.00  1.450          C  
ATOM   3259  C   ALA A 200      -4.459  17.518 -14.469  1.00  1.420          C  
ATOM   3260  O   ALA A 200      -5.221  17.888 -13.568  1.00  1.480          O  
ATOM   3261  CB  ALA A 200      -4.101  18.935 -16.482  1.00  1.990          C  
ATOM   3262  H   ALA A 200      -1.820  17.839 -16.285  1.00  1.620          H  
ATOM   3263  HA  ALA A 200      -3.418  19.386 -14.501  1.00  1.740          H  
ATOM   3264 1HB  ALA A 200      -5.077  19.386 -16.329  1.00  2.390          H  
ATOM   3265 2HB  ALA A 200      -3.433  19.653 -16.955  1.00  2.390          H  
ATOM   3266 3HB  ALA A 200      -4.197  18.055 -17.120  1.00  2.390          H  
ATOM   3267  N   ALA A 201      -4.375  16.241 -14.885  1.00  1.410          N  
ATOM   3268  CA  ALA A 201      -5.196  15.190 -14.321  1.00  1.520          C  
ATOM   3269  C   ALA A 201      -4.927  15.038 -12.849  1.00  1.470          C  
ATOM   3270  O   ALA A 201      -5.855  14.840 -12.080  1.00  1.570          O  
ATOM   3271  CB  ALA A 201      -4.932  13.887 -15.010  1.00  2.080          C  
ATOM   3272  H   ALA A 201      -3.755  16.002 -15.660  1.00  1.690          H  
ATOM   3273  HA  ALA A 201      -6.237  15.458 -14.455  1.00  1.820          H  
ATOM   3274 1HB  ALA A 201      -5.563  13.136 -14.573  1.00  2.500          H  
ATOM   3275 2HB  ALA A 201      -5.144  13.987 -16.071  1.00  2.500          H  
ATOM   3276 3HB  ALA A 201      -3.895  13.607 -14.879  1.00  2.500          H  
ATOM   3277  N   ILE A 202      -3.674  15.181 -12.433  1.00  1.390          N  
ATOM   3278  CA  ILE A 202      -3.354  15.077 -11.024  1.00  1.470          C  
ATOM   3279  C   ILE A 202      -4.082  16.138 -10.209  1.00  1.370          C  
ATOM   3280  O   ILE A 202      -4.677  15.838  -9.171  1.00  1.370          O  
ATOM   3281  CB  ILE A 202      -1.832  15.169 -10.793  1.00  2.030          C  
ATOM   3282  CG1 ILE A 202      -1.117  13.869 -11.320  1.00  2.030          C  
ATOM   3283  CG2 ILE A 202      -1.520  15.510  -9.393  1.00  2.030          C  
ATOM   3284  CD1 ILE A 202       0.425  13.961 -11.379  1.00  2.030          C  
ATOM   3285  H   ILE A 202      -2.936  15.286 -13.137  1.00  1.670          H  
ATOM   3286  HA  ILE A 202      -3.660  14.101 -10.679  1.00  1.760          H  
ATOM   3287  HB  ILE A 202      -1.440  15.969 -11.408  1.00  2.430          H  
ATOM   3288 1HG1 ILE A 202      -1.391  13.037 -10.699  1.00  2.430          H  
ATOM   3289 2HG1 ILE A 202      -1.478  13.663 -12.317  1.00  2.430          H  
ATOM   3290 1HG2 ILE A 202      -0.475  15.592  -9.324  1.00  2.430          H  
ATOM   3291 2HG2 ILE A 202      -1.963  16.450  -9.127  1.00  2.430          H  
ATOM   3292 3HG2 ILE A 202      -1.872  14.778  -8.724  1.00  2.430          H  
ATOM   3293 1HD1 ILE A 202       0.832  13.038 -11.763  1.00  2.430          H  
ATOM   3294 2HD1 ILE A 202       0.712  14.772 -12.030  1.00  2.430          H  
ATOM   3295 3HD1 ILE A 202       0.834  14.131 -10.390  1.00  2.430          H  
ATOM   3296  N   LYS A 203      -4.047  17.391 -10.644  1.00  1.380          N  
ATOM   3297  CA  LYS A 203      -4.751  18.431  -9.885  1.00  1.480          C  
ATOM   3298  C   LYS A 203      -6.257  18.105  -9.771  1.00  1.510          C  
ATOM   3299  O   LYS A 203      -6.894  18.295  -8.715  1.00  1.580          O  
ATOM   3300  CB  LYS A 203      -4.536  19.806 -10.511  1.00  2.030          C  
ATOM   3301  CG  LYS A 203      -5.168  20.955  -9.715  1.00  2.030          C  
ATOM   3302  CD  LYS A 203      -4.860  22.314 -10.337  1.00  2.030          C  
ATOM   3303  CE  LYS A 203      -5.528  23.439  -9.551  1.00  2.030          C  
ATOM   3304  NZ  LYS A 203      -5.258  24.779 -10.148  1.00  2.030          N  
ATOM   3305  H   LYS A 203      -3.499  17.604 -11.492  1.00  1.660          H  
ATOM   3306  HA  LYS A 203      -4.340  18.452  -8.878  1.00  1.780          H  
ATOM   3307 1HB  LYS A 203      -3.466  19.996 -10.595  1.00  2.440          H  
ATOM   3308 2HB  LYS A 203      -4.952  19.812 -11.523  1.00  2.440          H  
ATOM   3309 1HG  LYS A 203      -6.250  20.822  -9.680  1.00  2.440          H  
ATOM   3310 2HG  LYS A 203      -4.787  20.931  -8.689  1.00  2.440          H  
ATOM   3311 1HD  LYS A 203      -3.781  22.475 -10.346  1.00  2.440          H  
ATOM   3312 2HD  LYS A 203      -5.224  22.331 -11.364  1.00  2.440          H  
ATOM   3313 1HE  LYS A 203      -6.604  23.271  -9.536  1.00  2.440          H  
ATOM   3314 2HE  LYS A 203      -5.154  23.428  -8.526  1.00  2.440          H  
ATOM   3315 1HZ  LYS A 203      -5.718  25.491  -9.598  1.00  2.440          H  
ATOM   3316 2HZ  LYS A 203      -4.264  24.953 -10.158  1.00  2.440          H  
ATOM   3317 3HZ  LYS A 203      -5.612  24.807 -11.094  1.00  2.440          H  
ATOM   3318  N   LYS A 204      -6.816  17.577 -10.869  1.00  1.590          N  
ATOM   3319  CA  LYS A 204      -8.233  17.226 -10.961  1.00  1.800          C  
ATOM   3320  C   LYS A 204      -8.717  16.206  -9.930  1.00  1.680          C  
ATOM   3321  O   LYS A 204      -9.930  16.059  -9.759  1.00  1.840          O  
ATOM   3322  CB  LYS A 204      -8.614  16.724 -12.360  1.00  2.440          C  
ATOM   3323  CG  LYS A 204      -8.609  17.797 -13.440  1.00  2.440          C  
ATOM   3324  CD  LYS A 204      -8.986  17.233 -14.807  1.00  2.440          C  
ATOM   3325  CE  LYS A 204      -8.964  18.322 -15.874  1.00  2.440          C  
ATOM   3326  NZ  LYS A 204      -9.337  17.798 -17.221  1.00  2.440          N  
ATOM   3327  H   LYS A 204      -6.225  17.482 -11.705  1.00  1.910          H  
ATOM   3328  HA  LYS A 204      -8.801  18.139 -10.788  1.00  2.160          H  
ATOM   3329 1HB  LYS A 204      -7.935  15.943 -12.663  1.00  2.920          H  
ATOM   3330 2HB  LYS A 204      -9.610  16.287 -12.327  1.00  2.920          H  
ATOM   3331 1HG  LYS A 204      -9.325  18.572 -13.168  1.00  2.920          H  
ATOM   3332 2HG  LYS A 204      -7.630  18.250 -13.496  1.00  2.920          H  
ATOM   3333 1HD  LYS A 204      -8.285  16.451 -15.088  1.00  2.920          H  
ATOM   3334 2HD  LYS A 204      -9.984  16.797 -14.757  1.00  2.920          H  
ATOM   3335 1HE  LYS A 204      -9.664  19.108 -15.596  1.00  2.920          H  
ATOM   3336 2HE  LYS A 204      -7.959  18.745 -15.926  1.00  2.920          H  
ATOM   3337 1HZ  LYS A 204      -9.308  18.549 -17.897  1.00  2.920          H  
ATOM   3338 2HZ  LYS A 204      -8.686  17.074 -17.496  1.00  2.920          H  
ATOM   3339 3HZ  LYS A 204     -10.271  17.412 -17.189  1.00  2.920          H  
ATOM   3340  N   PHE A 205      -7.815  15.457  -9.270  1.00  1.520          N  
ATOM   3341  CA  PHE A 205      -8.273  14.488  -8.273  1.00  1.600          C  
ATOM   3342  C   PHE A 205      -8.443  15.118  -6.879  1.00  1.480          C  
ATOM   3343  O   PHE A 205      -7.423  15.101  -6.176  1.00  2.010          O  
ATOM   3344  CB  PHE A 205      -7.349  13.283  -8.213  1.00  2.210          C  
ATOM   3345  CG  PHE A 205      -7.365  12.487  -9.485  1.00  2.210          C  
ATOM   3346  CD1 PHE A 205      -6.327  12.600 -10.348  1.00  2.210          C  
ATOM   3347  CD2 PHE A 205      -8.416  11.667  -9.832  1.00  2.210          C  
ATOM   3348  CE1 PHE A 205      -6.296  11.937 -11.545  1.00  2.210          C  
ATOM   3349  CE2 PHE A 205      -8.400  10.994 -11.024  1.00  2.210          C  
ATOM   3350  CZ  PHE A 205      -7.332  11.140 -11.885  1.00  2.210          C  
ATOM   3351  H   PHE A 205      -6.810  15.606  -9.408  1.00  1.820          H  
ATOM   3352  HA  PHE A 205      -9.246  14.130  -8.594  1.00  1.920          H  
ATOM   3353 1HB  PHE A 205      -6.358  13.653  -8.064  1.00  2.650          H  
ATOM   3354 2HB  PHE A 205      -7.602  12.634  -7.376  1.00  2.650          H  
ATOM   3355  HD1 PHE A 205      -5.519  13.248 -10.069  1.00  2.650          H  
ATOM   3356  HD2 PHE A 205      -9.258  11.561  -9.169  1.00  2.650          H  
ATOM   3357  HE1 PHE A 205      -5.446  12.063 -12.214  1.00  2.650          H  
ATOM   3358  HE2 PHE A 205      -9.223  10.351 -11.295  1.00  2.650          H  
ATOM   3359  HZ  PHE A 205      -7.317  10.611 -12.827  1.00  2.650          H  
ATOM   3360  N   HIS A 206      -9.146  16.243  -6.980  1.00  1.190          N  
ATOM   3361  CA  HIS A 206     -10.066  16.643  -5.929  1.00  1.500          C  
ATOM   3362  C   HIS A 206      -9.458  16.803  -4.550  1.00  1.290          C  
ATOM   3363  O   HIS A 206      -9.906  16.179  -3.589  1.00  1.930          O  
ATOM   3364  CB  HIS A 206     -11.230  15.663  -5.832  1.00  1.980          C  
ATOM   3365  CG  HIS A 206     -12.440  16.257  -5.239  1.00  1.980          C  
ATOM   3366  ND1 HIS A 206     -13.232  17.164  -5.913  1.00  1.980          N  
ATOM   3367  CD2 HIS A 206     -12.998  16.095  -4.024  1.00  1.980          C  
ATOM   3368  CE1 HIS A 206     -14.232  17.529  -5.132  1.00  1.980          C  
ATOM   3369  NE2 HIS A 206     -14.112  16.899  -3.981  1.00  1.980          N  
ATOM   3370  H   HIS A 206      -8.562  17.018  -7.311  1.00  1.430          H  
ATOM   3371  HA  HIS A 206     -10.486  17.614  -6.195  1.00  1.800          H  
ATOM   3372 1HB  HIS A 206     -11.478  15.265  -6.819  1.00  2.370          H  
ATOM   3373 2HB  HIS A 206     -10.946  14.848  -5.207  1.00  2.370          H  
ATOM   3374  HD1 HIS A 206     -13.234  17.298  -6.907  1.00  2.370          H  
ATOM   3375  HD2 HIS A 206     -12.719  15.491  -3.161  1.00  2.370          H  
ATOM   3376  HE1 HIS A 206     -14.976  18.243  -5.482  1.00  2.370          H  
ATOM   3377  N   TYR A 207      -8.450  17.650  -4.457  1.00  1.540          N  
ATOM   3378  CA  TYR A 207      -7.787  18.025  -3.224  1.00  1.950          C  
ATOM   3379  C   TYR A 207      -6.989  16.951  -2.484  1.00  1.790          C  
ATOM   3380  O   TYR A 207      -6.708  17.126  -1.297  1.00  2.240          O  
ATOM   3381  CB  TYR A 207      -8.817  18.613  -2.265  1.00  2.570          C  
ATOM   3382  CG  TYR A 207      -9.698  19.656  -2.908  1.00  2.570          C  
ATOM   3383  CD1 TYR A 207     -11.017  19.339  -3.210  1.00  2.570          C  
ATOM   3384  CD2 TYR A 207      -9.202  20.905  -3.218  1.00  2.570          C  
ATOM   3385  CE1 TYR A 207     -11.830  20.252  -3.807  1.00  2.570          C  
ATOM   3386  CE2 TYR A 207     -10.026  21.832  -3.823  1.00  2.570          C  
ATOM   3387  CZ  TYR A 207     -11.338  21.505  -4.117  1.00  2.570          C  
ATOM   3388  OH  TYR A 207     -12.161  22.424  -4.721  1.00  2.570          O  
ATOM   3389  H   TYR A 207      -8.111  18.097  -5.296  1.00  1.850          H  
ATOM   3390  HA  TYR A 207      -7.095  18.820  -3.476  1.00  2.340          H  
ATOM   3391 1HB  TYR A 207      -9.437  17.835  -1.867  1.00  3.080          H  
ATOM   3392 2HB  TYR A 207      -8.301  19.078  -1.428  1.00  3.080          H  
ATOM   3393  HD1 TYR A 207     -11.406  18.350  -2.968  1.00  3.080          H  
ATOM   3394  HD2 TYR A 207      -8.167  21.158  -2.988  1.00  3.080          H  
ATOM   3395  HE1 TYR A 207     -12.861  19.990  -4.037  1.00  3.080          H  
ATOM   3396  HE2 TYR A 207      -9.641  22.822  -4.071  1.00  3.080          H  
ATOM   3397  HH  TYR A 207     -11.675  23.238  -4.876  1.00  3.080          H  
ATOM   3398  N   CYS A 208      -6.550  15.876  -3.148  1.00  1.530          N  
ATOM   3399  CA  CYS A 208      -5.676  14.969  -2.400  1.00  1.570          C  
ATOM   3400  C   CYS A 208      -4.429  15.723  -2.003  1.00  1.150          C  
ATOM   3401  O   CYS A 208      -3.670  16.167  -2.863  1.00  1.390          O  
ATOM   3402  CB  CYS A 208      -5.256  13.769  -3.211  1.00  2.180          C  
ATOM   3403  SG  CYS A 208      -4.123  12.716  -2.296  1.00  2.180          S  
ATOM   3404  H   CYS A 208      -6.797  15.697  -4.131  1.00  1.840          H  
ATOM   3405  HA  CYS A 208      -6.189  14.635  -1.496  1.00  1.880          H  
ATOM   3406 1HB  CYS A 208      -6.138  13.190  -3.467  1.00  2.620          H  
ATOM   3407 2HB  CYS A 208      -4.787  14.083  -4.134  1.00  2.620          H  
ATOM   3408  HG  CYS A 208      -3.031  13.471  -2.510  1.00  2.620          H  
ATOM   3409  N   LYS A 209      -4.161  15.844  -0.703  1.00  1.070          N  
ATOM   3410  CA  LYS A 209      -3.059  16.721  -0.291  1.00  1.030          C  
ATOM   3411  C   LYS A 209      -1.717  16.349  -0.925  1.00  0.950          C  
ATOM   3412  O   LYS A 209      -1.036  17.208  -1.496  1.00  1.390          O  
ATOM   3413  CB  LYS A 209      -2.938  16.732   1.231  1.00  1.460          C  
ATOM   3414  CG  LYS A 209      -4.080  17.450   1.954  1.00  1.460          C  
ATOM   3415  CD  LYS A 209      -3.906  17.398   3.477  1.00  1.460          C  
ATOM   3416  CE  LYS A 209      -5.050  18.102   4.198  1.00  1.460          C  
ATOM   3417  NZ  LYS A 209      -4.910  18.018   5.683  1.00  1.460          N  
ATOM   3418  H   LYS A 209      -4.768  15.365  -0.025  1.00  1.280          H  
ATOM   3419  HA  LYS A 209      -3.304  17.732  -0.612  1.00  1.240          H  
ATOM   3420 1HB  LYS A 209      -2.895  15.718   1.584  1.00  1.750          H  
ATOM   3421 2HB  LYS A 209      -2.011  17.222   1.515  1.00  1.750          H  
ATOM   3422 1HG  LYS A 209      -4.120  18.490   1.628  1.00  1.750          H  
ATOM   3423 2HG  LYS A 209      -5.026  16.970   1.685  1.00  1.750          H  
ATOM   3424 1HD  LYS A 209      -3.888  16.359   3.801  1.00  1.750          H  
ATOM   3425 2HD  LYS A 209      -2.963  17.867   3.758  1.00  1.750          H  
ATOM   3426 1HE  LYS A 209      -5.065  19.150   3.903  1.00  1.750          H  
ATOM   3427 2HE  LYS A 209      -5.993  17.638   3.904  1.00  1.750          H  
ATOM   3428 1HZ  LYS A 209      -5.686  18.496   6.122  1.00  1.750          H  
ATOM   3429 2HZ  LYS A 209      -4.907  17.049   5.973  1.00  1.750          H  
ATOM   3430 3HZ  LYS A 209      -4.044  18.455   5.966  1.00  1.750          H  
ATOM   3431  N   LEU A 210      -1.370  15.058  -0.866  1.00  0.630          N  
ATOM   3432  CA  LEU A 210      -0.167  14.486  -1.462  1.00  0.570          C  
ATOM   3433  C   LEU A 210      -0.549  13.342  -2.412  1.00  0.520          C  
ATOM   3434  O   LEU A 210      -0.666  12.175  -2.009  1.00  0.560          O  
ATOM   3435  CB  LEU A 210       0.754  13.921  -0.377  1.00  0.820          C  
ATOM   3436  CG  LEU A 210       1.550  14.880   0.505  1.00  0.820          C  
ATOM   3437  CD1 LEU A 210       0.723  15.290   1.711  1.00  0.820          C  
ATOM   3438  CD2 LEU A 210       2.788  14.179   0.949  1.00  0.820          C  
ATOM   3439  H   LEU A 210      -1.948  14.436  -0.308  1.00  0.760          H  
ATOM   3440  HA  LEU A 210       0.354  15.256  -2.025  1.00  0.680          H  
ATOM   3441 1HB  LEU A 210       0.107  13.415   0.306  1.00  0.990          H  
ATOM   3442 2HB  LEU A 210       1.425  13.192  -0.818  1.00  0.990          H  
ATOM   3443  HG  LEU A 210       1.803  15.777  -0.054  1.00  0.990          H  
ATOM   3444 1HD1 LEU A 210       1.303  15.963   2.338  1.00  0.990          H  
ATOM   3445 2HD1 LEU A 210      -0.164  15.787   1.400  1.00  0.990          H  
ATOM   3446 3HD1 LEU A 210       0.457  14.401   2.279  1.00  0.990          H  
ATOM   3447 1HD2 LEU A 210       3.378  14.826   1.585  1.00  0.990          H  
ATOM   3448 2HD2 LEU A 210       2.509  13.296   1.499  1.00  0.990          H  
ATOM   3449 3HD2 LEU A 210       3.359  13.906   0.089  1.00  0.990          H  
ATOM   3450  N   LEU A 211      -0.714  13.656  -3.684  1.00  0.490          N  
ATOM   3451  CA  LEU A 211      -1.150  12.622  -4.614  1.00  0.490          C  
ATOM   3452  C   LEU A 211       0.049  11.956  -5.217  1.00  0.590          C  
ATOM   3453  O   LEU A 211       0.962  12.633  -5.675  1.00  0.770          O  
ATOM   3454  CB  LEU A 211      -2.008  13.217  -5.749  1.00  0.690          C  
ATOM   3455  CG  LEU A 211      -2.679  12.189  -6.767  1.00  0.690          C  
ATOM   3456  CD1 LEU A 211      -3.953  12.807  -7.280  1.00  0.690          C  
ATOM   3457  CD2 LEU A 211      -1.753  11.854  -7.982  1.00  0.690          C  
ATOM   3458  H   LEU A 211      -0.557  14.630  -3.971  1.00  0.590          H  
ATOM   3459  HA  LEU A 211      -1.726  11.871  -4.077  1.00  0.590          H  
ATOM   3460 1HB  LEU A 211      -2.797  13.813  -5.308  1.00  0.820          H  
ATOM   3461 2HB  LEU A 211      -1.381  13.884  -6.331  1.00  0.820          H  
ATOM   3462  HG  LEU A 211      -2.917  11.273  -6.247  1.00  0.820          H  
ATOM   3463 1HD1 LEU A 211      -4.438  12.116  -7.957  1.00  0.820          H  
ATOM   3464 2HD1 LEU A 211      -4.619  13.021  -6.444  1.00  0.820          H  
ATOM   3465 3HD1 LEU A 211      -3.741  13.731  -7.809  1.00  0.820          H  
ATOM   3466 1HD2 LEU A 211      -2.263  11.168  -8.651  1.00  0.820          H  
ATOM   3467 2HD2 LEU A 211      -1.516  12.721  -8.505  1.00  0.820          H  
ATOM   3468 3HD2 LEU A 211      -0.851  11.410  -7.678  1.00  0.820          H  
ATOM   3469  N   LEU A 212       0.047  10.634  -5.265  1.00  0.520          N  
ATOM   3470  CA  LEU A 212       1.125   9.919  -5.909  1.00  0.620          C  
ATOM   3471  C   LEU A 212       0.585   9.197  -7.101  1.00  0.620          C  
ATOM   3472  O   LEU A 212      -0.585   8.822  -7.148  1.00  0.820          O  
ATOM   3473  CB  LEU A 212       1.827   8.920  -4.994  1.00  0.830          C  
ATOM   3474  CG  LEU A 212       2.771   9.531  -4.014  1.00  0.830          C  
ATOM   3475  CD1 LEU A 212       2.037   9.787  -2.719  1.00  0.830          C  
ATOM   3476  CD2 LEU A 212       3.975   8.640  -3.822  1.00  0.830          C  
ATOM   3477  H   LEU A 212      -0.714  10.104  -4.843  1.00  0.620          H  
ATOM   3478  HA  LEU A 212       1.859  10.635  -6.258  1.00  0.740          H  
ATOM   3479 1HB  LEU A 212       1.067   8.393  -4.434  1.00  0.990          H  
ATOM   3480 2HB  LEU A 212       2.370   8.203  -5.608  1.00  0.990          H  
ATOM   3481  HG  LEU A 212       3.103  10.480  -4.411  1.00  0.990          H  
ATOM   3482 1HD1 LEU A 212       2.691  10.244  -2.021  1.00  0.990          H  
ATOM   3483 2HD1 LEU A 212       1.190  10.440  -2.879  1.00  0.990          H  
ATOM   3484 3HD1 LEU A 212       1.695   8.836  -2.323  1.00  0.990          H  
ATOM   3485 1HD2 LEU A 212       4.661   9.108  -3.141  1.00  0.990          H  
ATOM   3486 2HD2 LEU A 212       3.659   7.678  -3.421  1.00  0.990          H  
ATOM   3487 3HD2 LEU A 212       4.474   8.494  -4.783  1.00  0.990          H  
ATOM   3488  N   LEU A 213       1.431   9.077  -8.094  1.00  0.600          N  
ATOM   3489  CA  LEU A 213       1.041   8.425  -9.316  1.00  0.630          C  
ATOM   3490  C   LEU A 213       2.111   7.449  -9.755  1.00  0.640          C  
ATOM   3491  O   LEU A 213       3.300   7.790  -9.829  1.00  0.740          O  
ATOM   3492  CB  LEU A 213       0.817   9.509 -10.374  1.00  0.870          C  
ATOM   3493  CG  LEU A 213       0.390   9.106 -11.751  1.00  0.870          C  
ATOM   3494  CD1 LEU A 213      -0.949   8.535 -11.674  1.00  0.870          C  
ATOM   3495  CD2 LEU A 213       0.380  10.307 -12.624  1.00  0.870          C  
ATOM   3496  H   LEU A 213       2.372   9.460  -7.967  1.00  0.720          H  
ATOM   3497  HA  LEU A 213       0.124   7.870  -9.132  1.00  0.760          H  
ATOM   3498 1HB  LEU A 213       0.080  10.212  -9.987  1.00  1.040          H  
ATOM   3499 2HB  LEU A 213       1.726  10.015 -10.492  1.00  1.040          H  
ATOM   3500  HG  LEU A 213       1.075   8.364 -12.163  1.00  1.040          H  
ATOM   3501 1HD1 LEU A 213      -1.296   8.277 -12.623  1.00  1.040          H  
ATOM   3502 2HD1 LEU A 213      -0.935   7.652 -11.052  1.00  1.040          H  
ATOM   3503 3HD1 LEU A 213      -1.615   9.285 -11.251  1.00  1.040          H  
ATOM   3504 1HD2 LEU A 213       0.066  10.036 -13.622  1.00  1.040          H  
ATOM   3505 2HD2 LEU A 213      -0.308  11.044 -12.223  1.00  1.040          H  
ATOM   3506 3HD2 LEU A 213       1.376  10.715 -12.656  1.00  1.040          H  
ATOM   3507  N   SER A 214       1.705   6.213 -10.028  1.00  0.570          N  
ATOM   3508  CA  SER A 214       2.670   5.214 -10.481  1.00  0.600          C  
ATOM   3509  C   SER A 214       2.696   4.952 -11.979  1.00  0.700          C  
ATOM   3510  O   SER A 214       1.719   4.513 -12.605  1.00  0.790          O  
ATOM   3511  CB  SER A 214       2.503   3.901  -9.763  1.00  0.830          C  
ATOM   3512  OG  SER A 214       3.273   2.902 -10.407  1.00  0.830          O  
ATOM   3513  H   SER A 214       0.711   5.967  -9.912  1.00  0.680          H  
ATOM   3514  HA  SER A 214       3.663   5.579 -10.213  1.00  0.720          H  
ATOM   3515 1HB  SER A 214       2.849   4.014  -8.737  1.00  0.990          H  
ATOM   3516 2HB  SER A 214       1.476   3.613  -9.709  1.00  0.990          H  
ATOM   3517  HG  SER A 214       3.157   2.101  -9.876  1.00  0.990          H  
ATOM   3518  N   ASP A 215       3.857   5.203 -12.573  1.00  0.720          N  
ATOM   3519  CA  ASP A 215       4.057   5.026 -13.993  1.00  0.830          C  
ATOM   3520  C   ASP A 215       5.081   3.900 -14.148  1.00  0.790          C  
ATOM   3521  O   ASP A 215       6.006   3.959 -14.973  1.00  0.930          O  
ATOM   3522  CB  ASP A 215       4.480   6.348 -14.661  1.00  1.120          C  
ATOM   3523  CG  ASP A 215       4.355   6.326 -16.187  1.00  1.120          C  
ATOM   3524  OD1 ASP A 215       3.667   5.470 -16.685  1.00  1.120          O  
ATOM   3525  OD2 ASP A 215       4.901   7.196 -16.836  1.00  1.120          O  
ATOM   3526  H   ASP A 215       4.669   5.542 -12.048  1.00  0.860          H  
ATOM   3527  HA  ASP A 215       3.122   4.705 -14.453  1.00  1.000          H  
ATOM   3528 1HB  ASP A 215       3.874   7.167 -14.259  1.00  1.340          H  
ATOM   3529 2HB  ASP A 215       5.506   6.560 -14.413  1.00  1.340          H  
ATOM   3530  N   GLY A 216       4.873   2.868 -13.308  1.00  0.880          N  
ATOM   3531  CA  GLY A 216       5.626   1.620 -13.272  1.00  0.940          C  
ATOM   3532  C   GLY A 216       7.092   1.796 -12.967  1.00  0.990          C  
ATOM   3533  O   GLY A 216       7.465   2.399 -11.963  1.00  1.490          O  
ATOM   3534  H   GLY A 216       4.115   2.968 -12.630  1.00  1.060          H  
ATOM   3535 1HA  GLY A 216       5.179   0.968 -12.522  1.00  1.130          H  
ATOM   3536 2HA  GLY A 216       5.514   1.112 -14.229  1.00  1.130          H  
ATOM   3537  N   ASP A 217       7.928   1.215 -13.824  1.00  0.790          N  
ATOM   3538  CA  ASP A 217       9.361   1.269 -13.695  1.00  0.850          C  
ATOM   3539  C   ASP A 217       9.963   2.299 -14.639  1.00  0.860          C  
ATOM   3540  O   ASP A 217      11.144   2.224 -14.980  1.00  1.020          O  
ATOM   3541  CB  ASP A 217       9.939  -0.127 -13.924  1.00  1.170          C  
ATOM   3542  CG  ASP A 217       9.536  -0.692 -15.289  1.00  1.170          C  
ATOM   3543  OD1 ASP A 217       8.628  -0.123 -15.900  1.00  1.170          O  
ATOM   3544  OD2 ASP A 217      10.139  -1.636 -15.752  1.00  1.170          O  
ATOM   3545  H   ASP A 217       7.578   0.716 -14.648  1.00  0.950          H  
ATOM   3546  HA  ASP A 217       9.603   1.561 -12.680  1.00  1.020          H  
ATOM   3547 1HB  ASP A 217      11.027  -0.083 -13.862  1.00  1.400          H  
ATOM   3548 2HB  ASP A 217       9.591  -0.800 -13.140  1.00  1.400          H  
ATOM   3549  N   LYS A 218       9.131   3.220 -15.131  1.00  0.810          N  
ATOM   3550  CA  LYS A 218       9.590   4.257 -16.030  1.00  0.950          C  
ATOM   3551  C   LYS A 218       9.459   5.647 -15.410  1.00  1.010          C  
ATOM   3552  O   LYS A 218       9.385   6.535 -16.261  1.00  1.710          O  
ATOM   3553  CB  LYS A 218       8.806   4.173 -17.341  1.00  1.270          C  
ATOM   3554  CG  LYS A 218       8.914   2.804 -18.052  1.00  1.270          C  
ATOM   3555  CD  LYS A 218      10.326   2.481 -18.549  1.00  1.270          C  
ATOM   3556  CE  LYS A 218      10.368   1.118 -19.230  1.00  1.270          C  
ATOM   3557  NZ  LYS A 218      10.313  -0.012 -18.233  1.00  1.270          N  
ATOM   3558  H   LYS A 218       8.144   3.238 -14.862  1.00  0.970          H  
ATOM   3559  HA  LYS A 218      10.648   4.103 -16.229  1.00  1.140          H  
ATOM   3560 1HB  LYS A 218       7.746   4.363 -17.140  1.00  1.530          H  
ATOM   3561 2HB  LYS A 218       9.154   4.941 -18.030  1.00  1.530          H  
ATOM   3562 1HG  LYS A 218       8.596   2.024 -17.361  1.00  1.530          H  
ATOM   3563 2HG  LYS A 218       8.235   2.798 -18.902  1.00  1.530          H  
ATOM   3564 1HD  LYS A 218      10.662   3.248 -19.246  1.00  1.530          H  
ATOM   3565 2HD  LYS A 218      11.017   2.443 -17.709  1.00  1.530          H  
ATOM   3566 1HE  LYS A 218       9.518   1.034 -19.901  1.00  1.530          H  
ATOM   3567 2HE  LYS A 218      11.287   1.033 -19.807  1.00  1.530          H  
ATOM   3568 1HZ  LYS A 218      10.341  -0.898 -18.704  1.00  1.530          H  
ATOM   3569 2HZ  LYS A 218      11.105   0.042 -17.605  1.00  1.530          H  
ATOM   3570 3HZ  LYS A 218       9.448   0.017 -17.647  1.00  1.530          H  
ATOM   3571  N   GLY A 219       8.572   5.660 -14.407  1.00  0.890          N  
ATOM   3572  CA  GLY A 219       8.686   6.826 -13.519  1.00  0.940          C  
ATOM   3573  C   GLY A 219       7.624   6.927 -12.416  1.00  0.870          C  
ATOM   3574  O   GLY A 219       6.752   6.064 -12.265  1.00  1.080          O  
ATOM   3575  H   GLY A 219       7.607   5.497 -14.703  1.00  1.070          H  
ATOM   3576 1HA  GLY A 219       9.670   6.846 -13.068  1.00  1.130          H  
ATOM   3577 2HA  GLY A 219       8.633   7.728 -14.128  1.00  1.130          H  
ATOM   3578  N   ALA A 220       7.710   8.006 -11.637  1.00  0.710          N  
ATOM   3579  CA  ALA A 220       6.759   8.244 -10.549  1.00  0.650          C  
ATOM   3580  C   ALA A 220       6.552   9.742 -10.296  1.00  0.670          C  
ATOM   3581  O   ALA A 220       7.444  10.567 -10.524  1.00  0.700          O  
ATOM   3582  CB  ALA A 220       7.248   7.557  -9.285  1.00  0.930          C  
ATOM   3583  H   ALA A 220       8.489   8.653 -11.795  1.00  0.850          H  
ATOM   3584  HA  ALA A 220       5.796   7.821 -10.834  1.00  0.780          H  
ATOM   3585 1HB  ALA A 220       6.524   7.705  -8.485  1.00  1.120          H  
ATOM   3586 2HB  ALA A 220       7.362   6.488  -9.476  1.00  1.120          H  
ATOM   3587 3HB  ALA A 220       8.208   7.977  -8.988  1.00  1.120          H  
ATOM   3588  N   TYR A 221       5.364  10.085  -9.794  1.00  0.680          N  
ATOM   3589  CA  TYR A 221       5.044  11.484  -9.478  1.00  0.720          C  
ATOM   3590  C   TYR A 221       4.470  11.661  -8.081  1.00  0.730          C  
ATOM   3591  O   TYR A 221       3.883  10.734  -7.513  1.00  0.800          O  
ATOM   3592  CB  TYR A 221       4.030  12.052 -10.473  1.00  0.990          C  
ATOM   3593  CG  TYR A 221       4.453  12.024 -11.900  1.00  0.990          C  
ATOM   3594  CD1 TYR A 221       4.316  10.855 -12.640  1.00  0.990          C  
ATOM   3595  CD2 TYR A 221       4.939  13.162 -12.484  1.00  0.990          C  
ATOM   3596  CE1 TYR A 221       4.688  10.836 -13.955  1.00  0.990          C  
ATOM   3597  CE2 TYR A 221       5.303  13.154 -13.807  1.00  0.990          C  
ATOM   3598  CZ  TYR A 221       5.182  11.997 -14.543  1.00  0.990          C  
ATOM   3599  OH  TYR A 221       5.532  11.993 -15.872  1.00  0.990          O  
ATOM   3600  H   TYR A 221       4.665   9.346  -9.659  1.00  0.820          H  
ATOM   3601  HA  TYR A 221       5.960  12.073  -9.531  1.00  0.860          H  
ATOM   3602 1HB  TYR A 221       3.114  11.550 -10.382  1.00  1.190          H  
ATOM   3603 2HB  TYR A 221       3.836  13.093 -10.209  1.00  1.190          H  
ATOM   3604  HD1 TYR A 221       3.916   9.951 -12.175  1.00  1.190          H  
ATOM   3605  HD2 TYR A 221       5.028  14.070 -11.894  1.00  1.190          H  
ATOM   3606  HE1 TYR A 221       4.585   9.918 -14.537  1.00  1.190          H  
ATOM   3607  HE2 TYR A 221       5.684  14.061 -14.271  1.00  1.190          H  
ATOM   3608  HH  TYR A 221       5.415  11.103 -16.235  1.00  1.190          H  
ATOM   3609  N   LEU A 222       4.618  12.887  -7.566  1.00  0.780          N  
ATOM   3610  CA  LEU A 222       4.028  13.346  -6.302  1.00  0.830          C  
ATOM   3611  C   LEU A 222       3.538  14.789  -6.391  1.00  0.860          C  
ATOM   3612  O   LEU A 222       4.265  15.676  -6.833  1.00  0.950          O  
ATOM   3613  CB  LEU A 222       5.007  13.194  -5.135  1.00  1.140          C  
ATOM   3614  CG  LEU A 222       4.636  13.817  -3.776  1.00  1.140          C  
ATOM   3615  CD1 LEU A 222       3.417  13.190  -3.163  1.00  1.140          C  
ATOM   3616  CD2 LEU A 222       5.804  13.596  -2.886  1.00  1.140          C  
ATOM   3617  H   LEU A 222       5.165  13.549  -8.127  1.00  0.940          H  
ATOM   3618  HA  LEU A 222       3.189  12.705  -6.093  1.00  1.000          H  
ATOM   3619 1HB  LEU A 222       5.117  12.144  -4.945  1.00  1.370          H  
ATOM   3620 2HB  LEU A 222       5.954  13.585  -5.412  1.00  1.370          H  
ATOM   3621  HG  LEU A 222       4.447  14.884  -3.894  1.00  1.370          H  
ATOM   3622 1HD1 LEU A 222       3.230  13.660  -2.213  1.00  1.370          H  
ATOM   3623 2HD1 LEU A 222       2.548  13.319  -3.793  1.00  1.370          H  
ATOM   3624 3HD1 LEU A 222       3.603  12.149  -3.018  1.00  1.370          H  
ATOM   3625 1HD2 LEU A 222       5.618  14.003  -1.927  1.00  1.370          H  
ATOM   3626 2HD2 LEU A 222       5.988  12.539  -2.787  1.00  1.370          H  
ATOM   3627 3HD2 LEU A 222       6.674  14.077  -3.330  1.00  1.370          H  
ATOM   3628  N   PHE A 223       2.301  15.046  -5.988  1.00  0.860          N  
ATOM   3629  CA  PHE A 223       1.801  16.407  -6.065  1.00  0.880          C  
ATOM   3630  C   PHE A 223       1.180  16.978  -4.817  1.00  0.770          C  
ATOM   3631  O   PHE A 223       0.288  16.395  -4.194  1.00  0.750          O  
ATOM   3632  CB  PHE A 223       0.797  16.499  -7.180  1.00  1.220          C  
ATOM   3633  CG  PHE A 223       0.136  17.850  -7.381  1.00  1.220          C  
ATOM   3634  CD1 PHE A 223       0.823  18.897  -7.949  1.00  1.220          C  
ATOM   3635  CD2 PHE A 223      -1.196  18.047  -7.035  1.00  1.220          C  
ATOM   3636  CE1 PHE A 223       0.223  20.104  -8.165  1.00  1.220          C  
ATOM   3637  CE2 PHE A 223      -1.804  19.250  -7.264  1.00  1.220          C  
ATOM   3638  CZ  PHE A 223      -1.095  20.283  -7.825  1.00  1.220          C  
ATOM   3639  H   PHE A 223       1.710  14.274  -5.677  1.00  1.030          H  
ATOM   3640  HA  PHE A 223       2.637  17.050  -6.320  1.00  1.060          H  
ATOM   3641 1HB  PHE A 223       1.297  16.232  -8.095  1.00  1.470          H  
ATOM   3642 2HB  PHE A 223       0.024  15.766  -7.001  1.00  1.470          H  
ATOM   3643  HD1 PHE A 223       1.851  18.756  -8.224  1.00  1.470          H  
ATOM   3644  HD2 PHE A 223      -1.763  17.224  -6.584  1.00  1.470          H  
ATOM   3645  HE1 PHE A 223       0.791  20.918  -8.609  1.00  1.470          H  
ATOM   3646  HE2 PHE A 223      -2.852  19.392  -6.997  1.00  1.470          H  
ATOM   3647  HZ  PHE A 223      -1.581  21.241  -7.995  1.00  1.470          H  
ATOM   3648  N   ASP A 224       1.682  18.159  -4.475  1.00  0.840          N  
ATOM   3649  CA  ASP A 224       1.228  18.981  -3.364  1.00  0.940          C  
ATOM   3650  C   ASP A 224       0.141  19.889  -3.895  1.00  0.950          C  
ATOM   3651  O   ASP A 224       0.399  20.723  -4.776  1.00  1.100          O  
ATOM   3652  CB  ASP A 224       2.327  19.853  -2.751  1.00  1.280          C  
ATOM   3653  CG  ASP A 224       1.905  20.569  -1.430  1.00  1.280          C  
ATOM   3654  OD1 ASP A 224       0.732  20.899  -1.298  1.00  1.280          O  
ATOM   3655  OD2 ASP A 224       2.735  20.760  -0.562  1.00  1.280          O  
ATOM   3656  H   ASP A 224       2.420  18.527  -5.082  1.00  1.010          H  
ATOM   3657  HA  ASP A 224       0.807  18.340  -2.590  1.00  1.130          H  
ATOM   3658 1HB  ASP A 224       3.225  19.309  -2.631  1.00  1.530          H  
ATOM   3659 2HB  ASP A 224       2.514  20.646  -3.445  1.00  1.530          H  
ATOM   3660  N   GLN A 225      -1.068  19.796  -3.353  1.00  1.280          N  
ATOM   3661  CA  GLN A 225      -2.143  20.647  -3.881  1.00  1.570          C  
ATOM   3662  C   GLN A 225      -1.743  22.129  -3.911  1.00  1.390          C  
ATOM   3663  O   GLN A 225      -2.257  22.888  -4.737  1.00  1.630          O  
ATOM   3664  CB  GLN A 225      -3.444  20.501  -3.094  1.00  2.080          C  
ATOM   3665  CG  GLN A 225      -4.113  19.182  -3.269  1.00  2.080          C  
ATOM   3666  CD  GLN A 225      -4.611  18.901  -4.706  1.00  2.080          C  
ATOM   3667  OE1 GLN A 225      -5.111  19.798  -5.390  1.00  2.080          O  
ATOM   3668  NE2 GLN A 225      -4.489  17.650  -5.146  1.00  2.080          N  
ATOM   3669  H   GLN A 225      -1.215  19.078  -2.633  1.00  1.540          H  
ATOM   3670  HA  GLN A 225      -2.342  20.347  -4.896  1.00  1.880          H  
ATOM   3671 1HB  GLN A 225      -3.239  20.632  -2.030  1.00  2.500          H  
ATOM   3672 2HB  GLN A 225      -4.140  21.283  -3.393  1.00  2.500          H  
ATOM   3673 1HG  GLN A 225      -3.351  18.462  -3.051  1.00  2.500          H  
ATOM   3674 2HG  GLN A 225      -4.931  19.086  -2.563  1.00  2.500          H  
ATOM   3675 1HE2 GLN A 225      -4.810  17.394  -6.068  1.00  2.500          H  
ATOM   3676 2HE2 GLN A 225      -4.089  16.941  -4.516  1.00  2.500          H  
ATOM   3677  N   ASN A 226      -0.784  22.547  -3.071  1.00  1.580          N  
ATOM   3678  CA  ASN A 226      -0.312  23.931  -3.027  1.00  1.850          C  
ATOM   3679  C   ASN A 226       0.741  24.195  -4.135  1.00  1.770          C  
ATOM   3680  O   ASN A 226       1.819  24.735  -3.880  1.00  2.060          O  
ATOM   3681  CB  ASN A 226       0.294  24.210  -1.673  1.00  2.480          C  
ATOM   3682  CG  ASN A 226      -0.710  24.110  -0.567  1.00  2.480          C  
ATOM   3683  OD1 ASN A 226      -1.514  25.026  -0.332  1.00  2.480          O  
ATOM   3684  ND2 ASN A 226      -0.696  22.988   0.113  1.00  2.480          N  
ATOM   3685  H   ASN A 226      -0.359  21.854  -2.436  1.00  1.900          H  
ATOM   3686  HA  ASN A 226      -1.157  24.598  -3.200  1.00  2.220          H  
ATOM   3687 1HB  ASN A 226       1.100  23.498  -1.485  1.00  2.980          H  
ATOM   3688 2HB  ASN A 226       0.728  25.208  -1.666  1.00  2.980          H  
ATOM   3689 1HD2 ASN A 226      -1.338  22.842   0.861  1.00  2.980          H  
ATOM   3690 2HD2 ASN A 226      -0.036  22.248  -0.151  1.00  2.980          H  
ATOM   3691  N   LYS A 227       0.366  23.824  -5.358  1.00  1.790          N  
ATOM   3692  CA  LYS A 227       1.081  23.952  -6.628  1.00  2.200          C  
ATOM   3693  C   LYS A 227       2.492  23.338  -6.741  1.00  1.780          C  
ATOM   3694  O   LYS A 227       3.335  23.912  -7.436  1.00  2.210          O  
ATOM   3695  CB  LYS A 227       1.173  25.437  -6.991  1.00  2.920          C  
ATOM   3696  CG  LYS A 227      -0.181  26.125  -7.132  1.00  2.920          C  
ATOM   3697  CD  LYS A 227      -0.029  27.580  -7.556  1.00  2.920          C  
ATOM   3698  CE  LYS A 227      -1.385  28.278  -7.652  1.00  2.920          C  
ATOM   3699  NZ  LYS A 227      -1.252  29.718  -8.030  1.00  2.920          N  
ATOM   3700  H   LYS A 227      -0.567  23.413  -5.384  1.00  2.150          H  
ATOM   3701  HA  LYS A 227       0.467  23.460  -7.382  1.00  2.640          H  
ATOM   3702 1HB  LYS A 227       1.752  25.965  -6.232  1.00  3.500          H  
ATOM   3703 2HB  LYS A 227       1.696  25.549  -7.939  1.00  3.500          H  
ATOM   3704 1HG  LYS A 227      -0.778  25.594  -7.871  1.00  3.500          H  
ATOM   3705 2HG  LYS A 227      -0.702  26.088  -6.176  1.00  3.500          H  
ATOM   3706 1HD  LYS A 227       0.593  28.104  -6.829  1.00  3.500          H  
ATOM   3707 2HD  LYS A 227       0.464  27.623  -8.527  1.00  3.500          H  
ATOM   3708 1HE  LYS A 227      -1.992  27.772  -8.400  1.00  3.500          H  
ATOM   3709 2HE  LYS A 227      -1.887  28.213  -6.686  1.00  3.500          H  
ATOM   3710 1HZ  LYS A 227      -2.170  30.139  -8.081  1.00  3.500          H  
ATOM   3711 2HZ  LYS A 227      -0.700  30.202  -7.335  1.00  3.500          H  
ATOM   3712 3HZ  LYS A 227      -0.799  29.793  -8.930  1.00  3.500          H  
ATOM   3713  N   LEU A 228       2.758  22.168  -6.142  1.00  1.160          N  
ATOM   3714  CA  LEU A 228       4.113  21.601  -6.301  1.00  1.140          C  
ATOM   3715  C   LEU A 228       4.090  20.221  -6.938  1.00  1.050          C  
ATOM   3716  O   LEU A 228       3.588  19.254  -6.362  1.00  1.010          O  
ATOM   3717  CB  LEU A 228       4.845  21.473  -4.965  1.00  1.600          C  
ATOM   3718  CG  LEU A 228       4.962  22.728  -4.095  1.00  1.600          C  
ATOM   3719  CD1 LEU A 228       5.555  22.327  -2.768  1.00  1.600          C  
ATOM   3720  CD2 LEU A 228       5.825  23.775  -4.776  1.00  1.600          C  
ATOM   3721  H   LEU A 228       2.024  21.699  -5.599  1.00  1.390          H  
ATOM   3722  HA  LEU A 228       4.690  22.244  -6.957  1.00  1.370          H  
ATOM   3723 1HB  LEU A 228       4.414  20.699  -4.402  1.00  1.920          H  
ATOM   3724 2HB  LEU A 228       5.866  21.166  -5.195  1.00  1.920          H  
ATOM   3725  HG  LEU A 228       3.965  23.144  -3.912  1.00  1.920          H  
ATOM   3726 1HD1 LEU A 228       5.630  23.204  -2.127  1.00  1.920          H  
ATOM   3727 2HD1 LEU A 228       4.912  21.584  -2.288  1.00  1.920          H  
ATOM   3728 3HD1 LEU A 228       6.544  21.905  -2.924  1.00  1.920          H  
ATOM   3729 1HD2 LEU A 228       5.896  24.652  -4.133  1.00  1.920          H  
ATOM   3730 2HD2 LEU A 228       6.823  23.374  -4.953  1.00  1.920          H  
ATOM   3731 3HD2 LEU A 228       5.378  24.069  -5.724  1.00  1.920          H  
ATOM   3732  N   LEU A 229       4.680  20.116  -8.121  1.00  1.150          N  
ATOM   3733  CA  LEU A 229       4.683  18.852  -8.855  1.00  1.170          C  
ATOM   3734  C   LEU A 229       6.088  18.268  -8.885  1.00  1.200          C  
ATOM   3735  O   LEU A 229       6.995  18.830  -9.502  1.00  1.410          O  
ATOM   3736  CB  LEU A 229       4.133  19.102 -10.281  1.00  1.630          C  
ATOM   3737  CG  LEU A 229       3.723  17.887 -11.234  1.00  1.630          C  
ATOM   3738  CD1 LEU A 229       4.918  17.096 -11.696  1.00  1.630          C  
ATOM   3739  CD2 LEU A 229       2.731  16.949 -10.547  1.00  1.630          C  
ATOM   3740  H   LEU A 229       5.104  20.942  -8.527  1.00  1.380          H  
ATOM   3741  HA  LEU A 229       4.046  18.143  -8.333  1.00  1.400          H  
ATOM   3742 1HB  LEU A 229       3.251  19.734 -10.189  1.00  1.960          H  
ATOM   3743 2HB  LEU A 229       4.885  19.676 -10.825  1.00  1.960          H  
ATOM   3744  HG  LEU A 229       3.268  18.314 -12.104  1.00  1.960          H  
ATOM   3745 1HD1 LEU A 229       4.586  16.324 -12.382  1.00  1.960          H  
ATOM   3746 2HD1 LEU A 229       5.611  17.760 -12.211  1.00  1.960          H  
ATOM   3747 3HD1 LEU A 229       5.415  16.625 -10.865  1.00  1.960          H  
ATOM   3748 1HD2 LEU A 229       2.453  16.164 -11.241  1.00  1.960          H  
ATOM   3749 2HD2 LEU A 229       3.186  16.496  -9.668  1.00  1.960          H  
ATOM   3750 3HD2 LEU A 229       1.841  17.500 -10.259  1.00  1.960          H  
ATOM   3751  N   PHE A 230       6.259  17.146  -8.196  1.00  1.030          N  
ATOM   3752  CA  PHE A 230       7.540  16.476  -8.061  1.00  1.030          C  
ATOM   3753  C   PHE A 230       7.590  15.341  -9.081  1.00  1.010          C  
ATOM   3754  O   PHE A 230       6.619  14.582  -9.236  1.00  1.070          O  
ATOM   3755  CB  PHE A 230       7.666  15.921  -6.638  1.00  1.440          C  
ATOM   3756  CG  PHE A 230       7.690  16.976  -5.550  1.00  1.440          C  
ATOM   3757  CD1 PHE A 230       6.491  17.469  -5.028  1.00  1.440          C  
ATOM   3758  CD2 PHE A 230       8.868  17.466  -5.033  1.00  1.440          C  
ATOM   3759  CE1 PHE A 230       6.483  18.415  -4.053  1.00  1.440          C  
ATOM   3760  CE2 PHE A 230       8.846  18.423  -4.033  1.00  1.440          C  
ATOM   3761  CZ  PHE A 230       7.654  18.895  -3.552  1.00  1.440          C  
ATOM   3762  H   PHE A 230       5.460  16.729  -7.720  1.00  1.240          H  
ATOM   3763  HA  PHE A 230       8.350  17.181  -8.266  1.00  1.240          H  
ATOM   3764 1HB  PHE A 230       6.830  15.286  -6.453  1.00  1.730          H  
ATOM   3765 2HB  PHE A 230       8.567  15.315  -6.553  1.00  1.730          H  
ATOM   3766  HD1 PHE A 230       5.546  17.097  -5.411  1.00  1.730          H  
ATOM   3767  HD2 PHE A 230       9.820  17.095  -5.416  1.00  1.730          H  
ATOM   3768  HE1 PHE A 230       5.541  18.784  -3.674  1.00  1.730          H  
ATOM   3769  HE2 PHE A 230       9.769  18.810  -3.621  1.00  1.730          H  
ATOM   3770  HZ  PHE A 230       7.644  19.649  -2.766  1.00  1.730          H  
ATOM   3771  N   VAL A 231       8.723  15.215  -9.771  1.00  0.960          N  
ATOM   3772  CA  VAL A 231       8.885  14.185 -10.800  1.00  0.960          C  
ATOM   3773  C   VAL A 231      10.125  13.332 -10.575  1.00  0.920          C  
ATOM   3774  O   VAL A 231      11.227  13.867 -10.443  1.00  0.970          O  
ATOM   3775  CB  VAL A 231       9.029  14.844 -12.192  1.00  1.340          C  
ATOM   3776  CG1 VAL A 231       9.181  13.780 -13.282  1.00  1.340          C  
ATOM   3777  CG2 VAL A 231       7.869  15.741 -12.462  1.00  1.340          C  
ATOM   3778  H   VAL A 231       9.487  15.871  -9.569  1.00  1.150          H  
ATOM   3779  HA  VAL A 231       8.008  13.532 -10.788  1.00  1.150          H  
ATOM   3780  HB  VAL A 231       9.920  15.425 -12.202  1.00  1.610          H  
ATOM   3781 1HG1 VAL A 231       9.302  14.270 -14.248  1.00  1.610          H  
ATOM   3782 2HG1 VAL A 231      10.053  13.158 -13.096  1.00  1.610          H  
ATOM   3783 3HG1 VAL A 231       8.289  13.154 -13.303  1.00  1.610          H  
ATOM   3784 1HG2 VAL A 231       7.988  16.215 -13.433  1.00  1.610          H  
ATOM   3785 2HG2 VAL A 231       6.972  15.161 -12.451  1.00  1.610          H  
ATOM   3786 3HG2 VAL A 231       7.816  16.512 -11.694  1.00  1.610          H  
ATOM   3787  N   SER A 232       9.974  12.007 -10.591  1.00  0.920          N  
ATOM   3788  CA  SER A 232      11.125  11.120 -10.435  1.00  0.990          C  
ATOM   3789  C   SER A 232      11.268  10.081 -11.551  1.00  0.800          C  
ATOM   3790  O   SER A 232      10.319   9.362 -11.902  1.00  0.820          O  
ATOM   3791  CB  SER A 232      11.041  10.396  -9.107  1.00  1.360          C  
ATOM   3792  OG  SER A 232      11.196  11.276  -8.028  1.00  1.360          O  
ATOM   3793  H   SER A 232       9.040  11.597 -10.675  1.00  1.100          H  
ATOM   3794  HA  SER A 232      12.030  11.727 -10.437  1.00  1.190          H  
ATOM   3795 1HB  SER A 232      10.068   9.906  -9.034  1.00  1.630          H  
ATOM   3796 2HB  SER A 232      11.787   9.619  -9.070  1.00  1.630          H  
ATOM   3797  HG  SER A 232      11.140  10.729  -7.246  1.00  1.630          H  
ATOM   3798  N   SER A 233      12.475   9.985 -12.120  1.00  0.860          N  
ATOM   3799  CA  SER A 233      12.761   8.977 -13.136  1.00  0.860          C  
ATOM   3800  C   SER A 233      13.114   7.650 -12.476  1.00  0.800          C  
ATOM   3801  O   SER A 233      13.391   7.595 -11.268  1.00  0.910          O  
ATOM   3802  CB  SER A 233      13.905   9.427 -14.017  1.00  1.200          C  
ATOM   3803  OG  SER A 233      15.098   9.482 -13.284  1.00  1.200          O  
ATOM   3804  H   SER A 233      13.234  10.616 -11.844  1.00  1.030          H  
ATOM   3805  HA  SER A 233      11.871   8.834 -13.751  1.00  1.030          H  
ATOM   3806 1HB  SER A 233      14.016   8.733 -14.849  1.00  1.440          H  
ATOM   3807 2HB  SER A 233      13.684  10.410 -14.433  1.00  1.440          H  
ATOM   3808  HG  SER A 233      15.025  10.303 -12.754  1.00  1.440          H  
ATOM   3809  N   ILE A 234      13.119   6.573 -13.255  1.00  0.800          N  
ATOM   3810  CA  ILE A 234      13.536   5.268 -12.753  1.00  0.870          C  
ATOM   3811  C   ILE A 234      14.621   4.654 -13.630  1.00  0.920          C  
ATOM   3812  O   ILE A 234      14.460   4.516 -14.842  1.00  1.000          O  
ATOM   3813  CB  ILE A 234      12.337   4.306 -12.584  1.00  1.190          C  
ATOM   3814  CG1 ILE A 234      11.348   4.908 -11.550  1.00  1.190          C  
ATOM   3815  CG2 ILE A 234      12.816   2.907 -12.157  1.00  1.190          C  
ATOM   3816  CD1 ILE A 234      10.014   4.201 -11.419  1.00  1.190          C  
ATOM   3817  H   ILE A 234      12.868   6.668 -14.231  1.00  0.960          H  
ATOM   3818  HA  ILE A 234      13.968   5.406 -11.765  1.00  1.040          H  
ATOM   3819  HB  ILE A 234      11.810   4.228 -13.529  1.00  1.430          H  
ATOM   3820 1HG1 ILE A 234      11.831   4.911 -10.588  1.00  1.430          H  
ATOM   3821 2HG1 ILE A 234      11.146   5.911 -11.817  1.00  1.430          H  
ATOM   3822 1HG2 ILE A 234      11.977   2.239 -12.054  1.00  1.430          H  
ATOM   3823 2HG2 ILE A 234      13.486   2.495 -12.913  1.00  1.430          H  
ATOM   3824 3HG2 ILE A 234      13.342   2.971 -11.205  1.00  1.430          H  
ATOM   3825 1HD1 ILE A 234       9.399   4.712 -10.685  1.00  1.430          H  
ATOM   3826 2HD1 ILE A 234       9.492   4.202 -12.363  1.00  1.430          H  
ATOM   3827 3HD1 ILE A 234      10.155   3.181 -11.096  1.00  1.430          H  
ATOM   3828  N   THR A 235      15.724   4.282 -12.989  1.00  1.050          N  
ATOM   3829  CA  THR A 235      16.866   3.655 -13.639  1.00  1.180          C  
ATOM   3830  C   THR A 235      16.600   2.149 -13.747  1.00  1.000          C  
ATOM   3831  O   THR A 235      16.170   1.557 -12.759  1.00  0.870          O  
ATOM   3832  CB  THR A 235      18.156   3.919 -12.827  1.00  1.600          C  
ATOM   3833  OG1 THR A 235      18.412   5.332 -12.790  1.00  1.600          O  
ATOM   3834  CG2 THR A 235      19.353   3.211 -13.442  1.00  1.600          C  
ATOM   3835  H   THR A 235      15.764   4.436 -11.996  1.00  1.260          H  
ATOM   3836  HA  THR A 235      16.994   4.116 -14.608  1.00  1.420          H  
ATOM   3837  HB  THR A 235      18.019   3.558 -11.808  1.00  1.920          H  
ATOM   3838  HG1 THR A 235      17.731   5.773 -12.284  1.00  1.920          H  
ATOM   3839 1HG2 THR A 235      20.238   3.423 -12.844  1.00  1.920          H  
ATOM   3840 2HG2 THR A 235      19.187   2.133 -13.464  1.00  1.920          H  
ATOM   3841 3HG2 THR A 235      19.508   3.574 -14.454  1.00  1.920          H  
ATOM   3842  N   PRO A 236      16.783   1.505 -14.918  1.00  1.220          N  
ATOM   3843  CA  PRO A 236      16.621   0.073 -15.118  1.00  1.200          C  
ATOM   3844  C   PRO A 236      17.479  -0.747 -14.163  1.00  1.090          C  
ATOM   3845  O   PRO A 236      18.639  -0.409 -13.919  1.00  1.140          O  
ATOM   3846  CB  PRO A 236      17.088  -0.114 -16.567  1.00  1.800          C  
ATOM   3847  CG  PRO A 236      16.816   1.214 -17.230  1.00  1.800          C  
ATOM   3848  CD  PRO A 236      17.094   2.251 -16.163  1.00  1.800          C  
ATOM   3849  HA  PRO A 236      15.556  -0.187 -15.003  1.00  1.440          H  
ATOM   3850 1HB  PRO A 236      18.155  -0.389 -16.579  1.00  2.160          H  
ATOM   3851 2HB  PRO A 236      16.540  -0.947 -17.032  1.00  2.160          H  
ATOM   3852 1HG  PRO A 236      17.461   1.332 -18.116  1.00  2.160          H  
ATOM   3853 2HG  PRO A 236      15.776   1.251 -17.590  1.00  2.160          H  
ATOM   3854 1HD  PRO A 236      18.142   2.575 -16.187  1.00  2.160          H  
ATOM   3855 2HD  PRO A 236      16.378   3.073 -16.330  1.00  2.160          H  
ATOM   3856  N   LYS A 237      16.900  -1.830 -13.656  1.00  1.190          N  
ATOM   3857  CA  LYS A 237      17.532  -2.761 -12.726  1.00  1.170          C  
ATOM   3858  C   LYS A 237      17.205  -4.197 -13.092  1.00  1.110          C  
ATOM   3859  O   LYS A 237      16.265  -4.452 -13.842  1.00  1.080          O  
ATOM   3860  CB  LYS A 237      17.087  -2.498 -11.277  1.00  1.650          C  
ATOM   3861  CG  LYS A 237      17.461  -1.120 -10.691  1.00  1.650          C  
ATOM   3862  CD  LYS A 237      18.968  -1.011 -10.416  1.00  1.650          C  
ATOM   3863  CE  LYS A 237      19.339   0.317  -9.776  1.00  1.650          C  
ATOM   3864  NZ  LYS A 237      20.815   0.412  -9.521  1.00  1.650          N  
ATOM   3865  H   LYS A 237      15.945  -2.022 -13.926  1.00  1.430          H  
ATOM   3866  HA  LYS A 237      18.612  -2.647 -12.798  1.00  1.400          H  
ATOM   3867 1HB  LYS A 237      16.000  -2.591 -11.218  1.00  1.980          H  
ATOM   3868 2HB  LYS A 237      17.501  -3.267 -10.625  1.00  1.980          H  
ATOM   3869 1HG  LYS A 237      17.168  -0.332 -11.377  1.00  1.980          H  
ATOM   3870 2HG  LYS A 237      16.920  -0.975  -9.757  1.00  1.980          H  
ATOM   3871 1HD  LYS A 237      19.283  -1.826  -9.765  1.00  1.980          H  
ATOM   3872 2HD  LYS A 237      19.511  -1.084 -11.357  1.00  1.980          H  
ATOM   3873 1HE  LYS A 237      19.041   1.127 -10.445  1.00  1.980          H  
ATOM   3874 2HE  LYS A 237      18.813   0.426  -8.834  1.00  1.980          H  
ATOM   3875 1HZ  LYS A 237      21.030   1.310  -9.099  1.00  1.980          H  
ATOM   3876 2HZ  LYS A 237      21.101  -0.325  -8.893  1.00  1.980          H  
ATOM   3877 3HZ  LYS A 237      21.315   0.325 -10.395  1.00  1.980          H  
ATOM   3878  N   GLN A 238      17.994  -5.138 -12.591  1.00  1.140          N  
ATOM   3879  CA  GLN A 238      17.622  -6.542 -12.715  1.00  1.120          C  
ATOM   3880  C   GLN A 238      16.357  -6.743 -11.907  1.00  1.090          C  
ATOM   3881  O   GLN A 238      16.294  -6.310 -10.756  1.00  1.150          O  
ATOM   3882  CB  GLN A 238      18.712  -7.487 -12.189  1.00  1.580          C  
ATOM   3883  CG  GLN A 238      18.303  -8.996 -12.179  1.00  1.580          C  
ATOM   3884  CD  GLN A 238      18.156  -9.604 -13.570  1.00  1.580          C  
ATOM   3885  OE1 GLN A 238      19.099  -9.542 -14.363  1.00  1.580          O  
ATOM   3886  NE2 GLN A 238      16.980 -10.180 -13.888  1.00  1.580          N  
ATOM   3887  H   GLN A 238      18.806  -4.874 -12.051  1.00  1.370          H  
ATOM   3888  HA  GLN A 238      17.411  -6.772 -13.760  1.00  1.340          H  
ATOM   3889 1HB  GLN A 238      19.608  -7.385 -12.800  1.00  1.890          H  
ATOM   3890 2HB  GLN A 238      18.976  -7.208 -11.169  1.00  1.890          H  
ATOM   3891 1HG  GLN A 238      19.091  -9.546 -11.670  1.00  1.890          H  
ATOM   3892 2HG  GLN A 238      17.366  -9.133 -11.638  1.00  1.890          H  
ATOM   3893 1HE2 GLN A 238      16.856 -10.590 -14.795  1.00  1.890          H  
ATOM   3894 2HE2 GLN A 238      16.183 -10.206 -13.227  1.00  1.890          H  
ATOM   3895  N   VAL A 239      15.365  -7.410 -12.481  1.00  1.110          N  
ATOM   3896  CA  VAL A 239      14.135  -7.640 -11.745  1.00  1.170          C  
ATOM   3897  C   VAL A 239      13.830  -9.118 -11.568  1.00  1.060          C  
ATOM   3898  O   VAL A 239      14.331  -9.968 -12.317  1.00  1.120          O  
ATOM   3899  CB  VAL A 239      12.953  -6.985 -12.494  1.00  1.610          C  
ATOM   3900  CG1 VAL A 239      13.187  -5.464 -12.599  1.00  1.610          C  
ATOM   3901  CG2 VAL A 239      12.790  -7.602 -13.881  1.00  1.610          C  
ATOM   3902  H   VAL A 239      15.460  -7.721 -13.437  1.00  1.330          H  
ATOM   3903  HA  VAL A 239      14.218  -7.180 -10.768  1.00  1.400          H  
ATOM   3904  HB  VAL A 239      12.048  -7.164 -11.941  1.00  1.940          H  
ATOM   3905 1HG1 VAL A 239      12.343  -4.997 -13.107  1.00  1.940          H  
ATOM   3906 2HG1 VAL A 239      13.301  -5.032 -11.608  1.00  1.940          H  
ATOM   3907 3HG1 VAL A 239      14.086  -5.280 -13.164  1.00  1.940          H  
ATOM   3908 1HG2 VAL A 239      11.944  -7.134 -14.381  1.00  1.940          H  
ATOM   3909 2HG2 VAL A 239      13.688  -7.435 -14.468  1.00  1.940          H  
ATOM   3910 3HG2 VAL A 239      12.605  -8.674 -13.800  1.00  1.940          H  
ATOM   3911  N   VAL A 240      12.994  -9.410 -10.571  1.00  0.950          N  
ATOM   3912  CA  VAL A 240      12.496 -10.742 -10.293  1.00  0.970          C  
ATOM   3913  C   VAL A 240      10.974 -10.761 -10.309  1.00  0.930          C  
ATOM   3914  O   VAL A 240      10.371 -11.571 -11.014  1.00  1.040          O  
ATOM   3915  CB  VAL A 240      13.035 -11.251  -8.948  1.00  1.350          C  
ATOM   3916  CG1 VAL A 240      12.452 -12.620  -8.608  1.00  1.350          C  
ATOM   3917  CG2 VAL A 240      14.542 -11.342  -9.042  1.00  1.350          C  
ATOM   3918  H   VAL A 240      12.674  -8.664  -9.951  1.00  1.140          H  
ATOM   3919  HA  VAL A 240      12.853 -11.411 -11.075  1.00  1.160          H  
ATOM   3920  HB  VAL A 240      12.753 -10.554  -8.156  1.00  1.620          H  
ATOM   3921 1HG1 VAL A 240      12.867 -12.938  -7.669  1.00  1.620          H  
ATOM   3922 2HG1 VAL A 240      11.368 -12.562  -8.525  1.00  1.620          H  
ATOM   3923 3HG1 VAL A 240      12.718 -13.336  -9.385  1.00  1.620          H  
ATOM   3924 1HG2 VAL A 240      14.946 -11.688  -8.092  1.00  1.620          H  
ATOM   3925 2HG2 VAL A 240      14.817 -12.038  -9.833  1.00  1.620          H  
ATOM   3926 3HG2 VAL A 240      14.959 -10.367  -9.270  1.00  1.620          H  
ATOM   3927  N   SER A 241      10.351  -9.902  -9.496  1.00  0.840          N  
ATOM   3928  CA  SER A 241       8.898  -9.884  -9.408  1.00  0.810          C  
ATOM   3929  C   SER A 241       8.344  -8.579  -8.892  1.00  0.700          C  
ATOM   3930  O   SER A 241       8.772  -8.061  -7.866  1.00  0.900          O  
ATOM   3931  CB  SER A 241       8.379 -10.985  -8.522  1.00  1.150          C  
ATOM   3932  OG  SER A 241       6.976 -10.886  -8.410  1.00  1.150          O  
ATOM   3933  H   SER A 241      10.900  -9.243  -8.936  1.00  1.010          H  
ATOM   3934  HA  SER A 241       8.500 -10.038 -10.412  1.00  0.970          H  
ATOM   3935 1HB  SER A 241       8.649 -11.953  -8.943  1.00  1.380          H  
ATOM   3936 2HB  SER A 241       8.839 -10.911  -7.534  1.00  1.380          H  
ATOM   3937  HG  SER A 241       6.697 -11.672  -7.926  1.00  1.380          H  
ATOM   3938  N   THR A 242       7.318  -8.082  -9.567  1.00  0.650          N  
ATOM   3939  CA  THR A 242       6.689  -6.834  -9.190  1.00  0.630          C  
ATOM   3940  C   THR A 242       5.537  -7.027  -8.226  1.00  0.570          C  
ATOM   3941  O   THR A 242       4.877  -6.050  -7.841  1.00  0.540          O  
ATOM   3942  CB  THR A 242       6.201  -6.089 -10.445  1.00  0.890          C  
ATOM   3943  OG1 THR A 242       5.243  -6.904 -11.140  1.00  0.890          O  
ATOM   3944  CG2 THR A 242       7.379  -5.811 -11.362  1.00  0.890          C  
ATOM   3945  H   THR A 242       6.978  -8.565 -10.390  1.00  0.780          H  
ATOM   3946  HA  THR A 242       7.426  -6.226  -8.686  1.00  0.760          H  
ATOM   3947  HB  THR A 242       5.734  -5.146 -10.159  1.00  1.070          H  
ATOM   3948  HG1 THR A 242       4.385  -6.842 -10.701  1.00  1.070          H  
ATOM   3949 1HG2 THR A 242       7.030  -5.288 -12.250  1.00  1.070          H  
ATOM   3950 2HG2 THR A 242       8.098  -5.196 -10.845  1.00  1.070          H  
ATOM   3951 3HG2 THR A 242       7.850  -6.744 -11.656  1.00  1.070          H  
ATOM   3952  N   THR A 243       5.260  -8.274  -7.858  1.00  0.760          N  
ATOM   3953  CA  THR A 243       4.183  -8.520  -6.927  1.00  0.850          C  
ATOM   3954  C   THR A 243       4.565  -7.887  -5.598  1.00  0.690          C  
ATOM   3955  O   THR A 243       5.591  -8.215  -5.010  1.00  0.770          O  
ATOM   3956  CB  THR A 243       3.936 -10.038  -6.750  1.00  1.150          C  
ATOM   3957  OG1 THR A 243       3.606 -10.622  -8.024  1.00  1.150          O  
ATOM   3958  CG2 THR A 243       2.790 -10.292  -5.774  1.00  1.150          C  
ATOM   3959  H   THR A 243       5.823  -9.052  -8.200  1.00  0.910          H  
ATOM   3960  HA  THR A 243       3.272  -8.049  -7.295  1.00  1.020          H  
ATOM   3961  HB  THR A 243       4.845 -10.504  -6.371  1.00  1.380          H  
ATOM   3962  HG1 THR A 243       3.626 -11.580  -7.955  1.00  1.380          H  
ATOM   3963 1HG2 THR A 243       2.643 -11.367  -5.671  1.00  1.380          H  
ATOM   3964 2HG2 THR A 243       3.027  -9.870  -4.798  1.00  1.380          H  
ATOM   3965 3HG2 THR A 243       1.879  -9.835  -6.156  1.00  1.380          H  
ATOM   3966  N   GLY A 244       3.722  -6.990  -5.109  1.00  0.580          N  
ATOM   3967  CA  GLY A 244       3.968  -6.289  -3.851  1.00  0.490          C  
ATOM   3968  C   GLY A 244       4.881  -5.054  -3.979  1.00  0.420          C  
ATOM   3969  O   GLY A 244       5.083  -4.327  -3.003  1.00  0.430          O  
ATOM   3970  H   GLY A 244       2.889  -6.776  -5.640  1.00  0.700          H  
ATOM   3971 1HA  GLY A 244       3.010  -5.984  -3.429  1.00  0.590          H  
ATOM   3972 2HA  GLY A 244       4.407  -6.987  -3.138  1.00  0.590          H  
ATOM   3973  N   ALA A 245       5.396  -4.747  -5.177  1.00  0.390          N  
ATOM   3974  CA  ALA A 245       6.295  -3.596  -5.314  1.00  0.390          C  
ATOM   3975  C   ALA A 245       5.611  -2.298  -4.901  1.00  0.370          C  
ATOM   3976  O   ALA A 245       6.231  -1.406  -4.311  1.00  0.410          O  
ATOM   3977  CB  ALA A 245       6.791  -3.480  -6.733  1.00  0.550          C  
ATOM   3978  H   ALA A 245       5.194  -5.332  -5.994  1.00  0.470          H  
ATOM   3979  HA  ALA A 245       7.145  -3.752  -4.654  1.00  0.470          H  
ATOM   3980 1HB  ALA A 245       7.484  -2.640  -6.807  1.00  0.660          H  
ATOM   3981 2HB  ALA A 245       7.294  -4.403  -6.990  1.00  0.660          H  
ATOM   3982 3HB  ALA A 245       5.953  -3.324  -7.408  1.00  0.660          H  
ATOM   3983  N   GLY A 246       4.312  -2.196  -5.183  1.00  0.350          N  
ATOM   3984  CA  GLY A 246       3.569  -0.996  -4.855  1.00  0.360          C  
ATOM   3985  C   GLY A 246       3.149  -0.965  -3.389  1.00  0.370          C  
ATOM   3986  O   GLY A 246       2.655   0.058  -2.910  1.00  0.410          O  
ATOM   3987  H   GLY A 246       3.839  -2.959  -5.652  1.00  0.420          H  
ATOM   3988 1HA  GLY A 246       4.177  -0.122  -5.085  1.00  0.430          H  
ATOM   3989 2HA  GLY A 246       2.684  -0.944  -5.487  1.00  0.430          H  
ATOM   3990  N   ASP A 247       3.366  -2.058  -2.659  1.00  0.370          N  
ATOM   3991  CA  ASP A 247       3.001  -2.083  -1.264  1.00  0.380          C  
ATOM   3992  C   ASP A 247       4.211  -1.560  -0.531  1.00  0.390          C  
ATOM   3993  O   ASP A 247       4.077  -0.823   0.446  1.00  0.390          O  
ATOM   3994  CB  ASP A 247       2.573  -3.470  -0.839  1.00  0.530          C  
ATOM   3995  CG  ASP A 247       1.308  -3.887  -1.591  1.00  0.530          C  
ATOM   3996  OD1 ASP A 247       0.430  -3.071  -1.715  1.00  0.530          O  
ATOM   3997  OD2 ASP A 247       1.228  -5.017  -2.049  1.00  0.530          O  
ATOM   3998  H   ASP A 247       3.815  -2.875  -3.060  1.00  0.440          H  
ATOM   3999  HA  ASP A 247       2.165  -1.405  -1.090  1.00  0.460          H  
ATOM   4000 1HB  ASP A 247       3.374  -4.179  -1.045  1.00  0.630          H  
ATOM   4001 2HB  ASP A 247       2.377  -3.480   0.231  1.00  0.630          H  
ATOM   4002  N   THR A 248       5.403  -1.876  -1.064  1.00  0.410          N  
ATOM   4003  CA  THR A 248       6.626  -1.312  -0.522  1.00  0.450          C  
ATOM   4004  C   THR A 248       6.605   0.183  -0.733  1.00  0.430          C  
ATOM   4005  O   THR A 248       6.776   0.941   0.217  1.00  0.470          O  
ATOM   4006  CB  THR A 248       7.901  -1.858  -1.180  1.00  0.610          C  
ATOM   4007  OG1 THR A 248       8.027  -3.258  -0.935  1.00  0.610          O  
ATOM   4008  CG2 THR A 248       9.121  -1.108  -0.627  1.00  0.610          C  
ATOM   4009  H   THR A 248       5.443  -2.564  -1.821  1.00  0.490          H  
ATOM   4010  HA  THR A 248       6.662  -1.501   0.543  1.00  0.540          H  
ATOM   4011  HB  THR A 248       7.844  -1.702  -2.255  1.00  0.740          H  
ATOM   4012  HG1 THR A 248       8.774  -3.586  -1.464  1.00  0.740          H  
ATOM   4013 1HG2 THR A 248      10.015  -1.474  -1.093  1.00  0.740          H  
ATOM   4014 2HG2 THR A 248       9.039  -0.042  -0.833  1.00  0.740          H  
ATOM   4015 3HG2 THR A 248       9.189  -1.259   0.441  1.00  0.740          H  
ATOM   4016  N   LEU A 249       6.284   0.626  -1.960  1.00  0.420          N  
ATOM   4017  CA  LEU A 249       6.250   2.056  -2.255  1.00  0.430          C  
ATOM   4018  C   LEU A 249       5.363   2.728  -1.213  1.00  0.440          C  
ATOM   4019  O   LEU A 249       5.736   3.755  -0.630  1.00  0.480          O  
ATOM   4020  CB  LEU A 249       5.678   2.314  -3.669  1.00  0.600          C  
ATOM   4021  CG  LEU A 249       5.801   3.777  -4.258  1.00  0.600          C  
ATOM   4022  CD1 LEU A 249       5.819   3.682  -5.775  1.00  0.600          C  
ATOM   4023  CD2 LEU A 249       4.639   4.696  -3.792  1.00  0.600          C  
ATOM   4024  H   LEU A 249       6.163  -0.051  -2.722  1.00  0.500          H  
ATOM   4025  HA  LEU A 249       7.261   2.461  -2.186  1.00  0.520          H  
ATOM   4026 1HB  LEU A 249       6.126   1.628  -4.362  1.00  0.720          H  
ATOM   4027 2HB  LEU A 249       4.619   2.085  -3.635  1.00  0.720          H  
ATOM   4028  HG  LEU A 249       6.740   4.196  -3.959  1.00  0.720          H  
ATOM   4029 1HD1 LEU A 249       5.940   4.679  -6.201  1.00  0.720          H  
ATOM   4030 2HD1 LEU A 249       6.657   3.052  -6.087  1.00  0.720          H  
ATOM   4031 3HD1 LEU A 249       4.885   3.246  -6.127  1.00  0.720          H  
ATOM   4032 1HD2 LEU A 249       4.775   5.678  -4.236  1.00  0.720          H  
ATOM   4033 2HD2 LEU A 249       3.697   4.283  -4.119  1.00  0.720          H  
ATOM   4034 3HD2 LEU A 249       4.624   4.805  -2.717  1.00  0.720          H  
ATOM   4035  N   LEU A 250       4.176   2.158  -0.970  1.00  0.410          N  
ATOM   4036  CA  LEU A 250       3.280   2.725   0.015  1.00  0.420          C  
ATOM   4037  C   LEU A 250       3.880   2.726   1.416  1.00  0.410          C  
ATOM   4038  O   LEU A 250       3.867   3.764   2.070  1.00  0.460          O  
ATOM   4039  CB  LEU A 250       1.948   1.963  -0.015  1.00  0.580          C  
ATOM   4040  CG  LEU A 250       0.858   2.341   1.017  1.00  0.580          C  
ATOM   4041  CD1 LEU A 250       0.502   3.817   0.969  1.00  0.580          C  
ATOM   4042  CD2 LEU A 250      -0.414   1.573   0.677  1.00  0.580          C  
ATOM   4043  H   LEU A 250       3.870   1.336  -1.499  1.00  0.490          H  
ATOM   4044  HA  LEU A 250       3.092   3.756  -0.274  1.00  0.500          H  
ATOM   4045 1HB  LEU A 250       1.558   1.981  -0.987  1.00  0.700          H  
ATOM   4046 2HB  LEU A 250       2.185   0.924   0.186  1.00  0.700          H  
ATOM   4047  HG  LEU A 250       1.204   2.072   1.995  1.00  0.700          H  
ATOM   4048 1HD1 LEU A 250      -0.269   3.993   1.704  1.00  0.700          H  
ATOM   4049 2HD1 LEU A 250       1.369   4.427   1.207  1.00  0.700          H  
ATOM   4050 3HD1 LEU A 250       0.133   4.093  -0.004  1.00  0.700          H  
ATOM   4051 1HD2 LEU A 250      -1.188   1.809   1.395  1.00  0.700          H  
ATOM   4052 2HD2 LEU A 250      -0.757   1.850  -0.313  1.00  0.700          H  
ATOM   4053 3HD2 LEU A 250      -0.223   0.519   0.680  1.00  0.700          H  
ATOM   4054  N   ALA A 251       4.435   1.604   1.873  1.00  0.400          N  
ATOM   4055  CA  ALA A 251       5.011   1.528   3.215  1.00  0.430          C  
ATOM   4056  C   ALA A 251       6.134   2.536   3.419  1.00  0.440          C  
ATOM   4057  O   ALA A 251       6.241   3.166   4.473  1.00  0.480          O  
ATOM   4058  CB  ALA A 251       5.532   0.146   3.444  1.00  0.590          C  
ATOM   4059  H   ALA A 251       4.423   0.768   1.285  1.00  0.480          H  
ATOM   4060  HA  ALA A 251       4.245   1.732   3.935  1.00  0.520          H  
ATOM   4061 1HB  ALA A 251       5.953   0.057   4.439  1.00  0.710          H  
ATOM   4062 2HB  ALA A 251       4.732  -0.573   3.323  1.00  0.710          H  
ATOM   4063 3HB  ALA A 251       6.286  -0.026   2.705  1.00  0.710          H  
ATOM   4064  N   VAL A 252       6.948   2.732   2.410  1.00  0.430          N  
ATOM   4065  CA  VAL A 252       8.034   3.675   2.516  1.00  0.450          C  
ATOM   4066  C   VAL A 252       7.493   5.085   2.575  1.00  0.440          C  
ATOM   4067  O   VAL A 252       7.961   5.897   3.377  1.00  0.460          O  
ATOM   4068  CB  VAL A 252       9.011   3.464   1.387  1.00  0.620          C  
ATOM   4069  CG1 VAL A 252      10.087   4.547   1.378  1.00  0.620          C  
ATOM   4070  CG2 VAL A 252       9.622   2.133   1.575  1.00  0.620          C  
ATOM   4071  H   VAL A 252       6.820   2.171   1.564  1.00  0.520          H  
ATOM   4072  HA  VAL A 252       8.563   3.487   3.443  1.00  0.540          H  
ATOM   4073  HB  VAL A 252       8.469   3.483   0.444  1.00  0.750          H  
ATOM   4074 1HG1 VAL A 252      10.769   4.354   0.569  1.00  0.750          H  
ATOM   4075 2HG1 VAL A 252       9.639   5.528   1.238  1.00  0.750          H  
ATOM   4076 3HG1 VAL A 252      10.634   4.530   2.323  1.00  0.750          H  
ATOM   4077 1HG2 VAL A 252      10.263   1.954   0.809  1.00  0.750          H  
ATOM   4078 2HG2 VAL A 252      10.158   2.126   2.507  1.00  0.750          H  
ATOM   4079 3HG2 VAL A 252       8.860   1.361   1.587  1.00  0.750          H  
ATOM   4080  N   PHE A 253       6.534   5.405   1.711  1.00  0.440          N  
ATOM   4081  CA  PHE A 253       5.975   6.737   1.714  1.00  0.450          C  
ATOM   4082  C   PHE A 253       5.361   7.001   3.107  1.00  0.450          C  
ATOM   4083  O   PHE A 253       5.481   8.102   3.647  1.00  0.490          O  
ATOM   4084  CB  PHE A 253       4.932   6.919   0.622  1.00  0.630          C  
ATOM   4085  CG  PHE A 253       4.698   8.359   0.368  1.00  0.630          C  
ATOM   4086  CD1 PHE A 253       5.582   9.000  -0.481  1.00  0.630          C  
ATOM   4087  CD2 PHE A 253       3.695   9.095   0.959  1.00  0.630          C  
ATOM   4088  CE1 PHE A 253       5.473  10.316  -0.747  1.00  0.630          C  
ATOM   4089  CE2 PHE A 253       3.600  10.444   0.684  1.00  0.630          C  
ATOM   4090  CZ  PHE A 253       4.496  11.042  -0.170  1.00  0.630          C  
ATOM   4091  H   PHE A 253       6.211   4.718   1.022  1.00  0.530          H  
ATOM   4092  HA  PHE A 253       6.778   7.453   1.546  1.00  0.540          H  
ATOM   4093 1HB  PHE A 253       5.268   6.442  -0.299  1.00  0.750          H  
ATOM   4094 2HB  PHE A 253       3.993   6.446   0.919  1.00  0.750          H  
ATOM   4095  HD1 PHE A 253       6.386   8.427  -0.946  1.00  0.750          H  
ATOM   4096  HD2 PHE A 253       2.995   8.613   1.645  1.00  0.750          H  
ATOM   4097  HE1 PHE A 253       6.179  10.785  -1.419  1.00  0.750          H  
ATOM   4098  HE2 PHE A 253       2.828  11.037   1.136  1.00  0.750          H  
ATOM   4099  HZ  PHE A 253       4.428  12.092  -0.390  1.00  0.750          H  
ATOM   4100  N   LEU A 254       4.672   5.995   3.672  1.00  0.420          N  
ATOM   4101  CA  LEU A 254       4.054   6.113   4.989  1.00  0.440          C  
ATOM   4102  C   LEU A 254       5.112   6.354   6.059  1.00  0.480          C  
ATOM   4103  O   LEU A 254       4.930   7.206   6.933  1.00  0.510          O  
ATOM   4104  CB  LEU A 254       3.286   4.828   5.275  1.00  0.610          C  
ATOM   4105  CG  LEU A 254       2.040   4.600   4.404  1.00  0.610          C  
ATOM   4106  CD1 LEU A 254       1.581   3.175   4.542  1.00  0.610          C  
ATOM   4107  CD2 LEU A 254       0.965   5.512   4.814  1.00  0.610          C  
ATOM   4108  H   LEU A 254       4.567   5.116   3.155  1.00  0.500          H  
ATOM   4109  HA  LEU A 254       3.389   6.966   4.981  1.00  0.530          H  
ATOM   4110 1HB  LEU A 254       3.950   3.989   5.129  1.00  0.730          H  
ATOM   4111 2HB  LEU A 254       2.977   4.843   6.309  1.00  0.730          H  
ATOM   4112  HG  LEU A 254       2.268   4.796   3.382  1.00  0.730          H  
ATOM   4113 1HD1 LEU A 254       0.721   3.021   3.926  1.00  0.730          H  
ATOM   4114 2HD1 LEU A 254       2.338   2.524   4.222  1.00  0.730          H  
ATOM   4115 3HD1 LEU A 254       1.335   2.950   5.534  1.00  0.730          H  
ATOM   4116 1HD2 LEU A 254       0.119   5.330   4.205  1.00  0.730          H  
ATOM   4117 2HD2 LEU A 254       0.711   5.338   5.837  1.00  0.730          H  
ATOM   4118 3HD2 LEU A 254       1.265   6.517   4.691  1.00  0.730          H  
ATOM   4119  N   ALA A 255       6.250   5.656   5.974  1.00  0.480          N  
ATOM   4120  CA  ALA A 255       7.334   5.878   6.925  1.00  0.530          C  
ATOM   4121  C   ALA A 255       7.796   7.323   6.863  1.00  0.570          C  
ATOM   4122  O   ALA A 255       8.029   7.955   7.899  1.00  0.610          O  
ATOM   4123  CB  ALA A 255       8.497   4.966   6.602  1.00  0.720          C  
ATOM   4124  H   ALA A 255       6.333   4.909   5.276  1.00  0.580          H  
ATOM   4125  HA  ALA A 255       6.972   5.680   7.930  1.00  0.640          H  
ATOM   4126 1HB  ALA A 255       9.299   5.140   7.293  1.00  0.870          H  
ATOM   4127 2HB  ALA A 255       8.166   3.934   6.664  1.00  0.870          H  
ATOM   4128 3HB  ALA A 255       8.849   5.172   5.598  1.00  0.870          H  
ATOM   4129  N   ASN A 256       7.864   7.854   5.645  1.00  0.570          N  
ATOM   4130  CA  ASN A 256       8.258   9.227   5.419  1.00  0.620          C  
ATOM   4131  C   ASN A 256       7.210  10.203   5.977  1.00  0.640          C  
ATOM   4132  O   ASN A 256       7.559  11.252   6.531  1.00  0.700          O  
ATOM   4133  CB  ASN A 256       8.519   9.397   3.937  1.00  0.850          C  
ATOM   4134  CG  ASN A 256       9.822   8.773   3.516  1.00  0.850          C  
ATOM   4135  OD1 ASN A 256      10.815   8.759   4.255  1.00  0.850          O  
ATOM   4136  ND2 ASN A 256       9.834   8.224   2.347  1.00  0.850          N  
ATOM   4137  H   ASN A 256       7.698   7.236   4.842  1.00  0.680          H  
ATOM   4138  HA  ASN A 256       9.186   9.407   5.958  1.00  0.740          H  
ATOM   4139 1HB  ASN A 256       7.740   8.910   3.382  1.00  1.020          H  
ATOM   4140 2HB  ASN A 256       8.495  10.430   3.652  1.00  1.020          H  
ATOM   4141 1HD2 ASN A 256      10.672   7.804   2.011  1.00  1.020          H  
ATOM   4142 2HD2 ASN A 256       9.004   8.231   1.786  1.00  1.020          H  
ATOM   4143  N   LEU A 257       5.918   9.858   5.895  1.00  0.600          N  
ATOM   4144  CA  LEU A 257       4.910  10.739   6.486  1.00  0.640          C  
ATOM   4145  C   LEU A 257       5.078  10.772   8.013  1.00  0.670          C  
ATOM   4146  O   LEU A 257       5.057  11.839   8.630  1.00  0.720          O  
ATOM   4147  CB  LEU A 257       3.476  10.261   6.178  1.00  0.880          C  
ATOM   4148  CG  LEU A 257       2.950  10.338   4.715  1.00  0.880          C  
ATOM   4149  CD1 LEU A 257       1.612   9.623   4.676  1.00  0.880          C  
ATOM   4150  CD2 LEU A 257       2.789  11.792   4.256  1.00  0.880          C  
ATOM   4151  H   LEU A 257       5.661   9.023   5.360  1.00  0.720          H  
ATOM   4152  HA  LEU A 257       5.059  11.745   6.103  1.00  0.770          H  
ATOM   4153 1HB  LEU A 257       3.408   9.220   6.482  1.00  1.060          H  
ATOM   4154 2HB  LEU A 257       2.790  10.831   6.801  1.00  1.060          H  
ATOM   4155  HG  LEU A 257       3.640   9.819   4.050  1.00  1.060          H  
ATOM   4156 1HD1 LEU A 257       1.216   9.622   3.686  1.00  1.060          H  
ATOM   4157 2HD1 LEU A 257       1.746   8.620   5.000  1.00  1.060          H  
ATOM   4158 3HD1 LEU A 257       0.916  10.118   5.339  1.00  1.060          H  
ATOM   4159 1HD2 LEU A 257       2.401  11.802   3.251  1.00  1.060          H  
ATOM   4160 2HD2 LEU A 257       2.095  12.311   4.911  1.00  1.060          H  
ATOM   4161 3HD2 LEU A 257       3.751  12.300   4.274  1.00  1.060          H  
ATOM   4162  N   ILE A 258       5.338   9.607   8.617  1.00  0.650          N  
ATOM   4163  CA  ILE A 258       5.484   9.482  10.074  1.00  0.700          C  
ATOM   4164  C   ILE A 258       6.629  10.326  10.586  1.00  0.760          C  
ATOM   4165  O   ILE A 258       6.528  10.993  11.616  1.00  0.830          O  
ATOM   4166  CB  ILE A 258       5.714   8.019  10.528  1.00  0.960          C  
ATOM   4167  CG1 ILE A 258       4.462   7.205  10.261  1.00  0.960          C  
ATOM   4168  CG2 ILE A 258       6.084   7.983  12.043  1.00  0.960          C  
ATOM   4169  CD1 ILE A 258       4.637   5.708  10.367  1.00  0.960          C  
ATOM   4170  H   ILE A 258       5.359   8.763   8.033  1.00  0.780          H  
ATOM   4171  HA  ILE A 258       4.563   9.845  10.536  1.00  0.840          H  
ATOM   4172  HB  ILE A 258       6.522   7.578   9.943  1.00  1.150          H  
ATOM   4173 1HG1 ILE A 258       3.683   7.513  10.958  1.00  1.150          H  
ATOM   4174 2HG1 ILE A 258       4.132   7.429   9.265  1.00  1.150          H  
ATOM   4175 1HG2 ILE A 258       6.236   6.972  12.375  1.00  1.150          H  
ATOM   4176 2HG2 ILE A 258       6.995   8.545  12.234  1.00  1.150          H  
ATOM   4177 3HG2 ILE A 258       5.268   8.424  12.610  1.00  1.150          H  
ATOM   4178 1HD1 ILE A 258       3.709   5.259  10.138  1.00  1.150          H  
ATOM   4179 2HD1 ILE A 258       5.384   5.373   9.654  1.00  1.150          H  
ATOM   4180 3HD1 ILE A 258       4.936   5.421  11.364  1.00  1.150          H  
ATOM   4181  N   LEU A 259       7.737  10.262   9.867  1.00  0.740          N  
ATOM   4182  CA  LEU A 259       8.963  10.947  10.214  1.00  0.820          C  
ATOM   4183  C   LEU A 259       9.024  12.411   9.755  1.00  0.850          C  
ATOM   4184  O   LEU A 259      10.065  13.052   9.911  1.00  0.920          O  
ATOM   4185  CB  LEU A 259      10.126  10.164   9.600  1.00  1.120          C  
ATOM   4186  CG  LEU A 259      10.342   8.702  10.104  1.00  1.120          C  
ATOM   4187  CD1 LEU A 259      11.431   8.070   9.252  1.00  1.120          C  
ATOM   4188  CD2 LEU A 259      10.727   8.671  11.586  1.00  1.120          C  
ATOM   4189  H   LEU A 259       7.739   9.648   9.046  1.00  0.890          H  
ATOM   4190  HA  LEU A 259       9.049  10.949  11.296  1.00  0.980          H  
ATOM   4191 1HB  LEU A 259       9.929  10.085   8.536  1.00  1.340          H  
ATOM   4192 2HB  LEU A 259      11.048  10.724   9.742  1.00  1.340          H  
ATOM   4193  HG  LEU A 259       9.426   8.135   9.969  1.00  1.340          H  
ATOM   4194 1HD1 LEU A 259      11.599   7.043   9.562  1.00  1.340          H  
ATOM   4195 2HD1 LEU A 259      11.121   8.087   8.203  1.00  1.340          H  
ATOM   4196 3HD1 LEU A 259      12.354   8.635   9.368  1.00  1.340          H  
ATOM   4197 1HD2 LEU A 259      10.875   7.635  11.894  1.00  1.340          H  
ATOM   4198 2HD2 LEU A 259      11.652   9.230  11.736  1.00  1.340          H  
ATOM   4199 3HD2 LEU A 259       9.939   9.107  12.191  1.00  1.340          H  
ATOM   4200  N   LYS A 260       7.933  12.936   9.172  1.00  0.830          N  
ATOM   4201  CA  LYS A 260       7.856  14.315   8.685  1.00  0.880          C  
ATOM   4202  C   LYS A 260       8.898  14.649   7.620  1.00  0.870          C  
ATOM   4203  O   LYS A 260       9.518  15.717   7.647  1.00  0.940          O  
ATOM   4204  CB  LYS A 260       7.967  15.304   9.852  1.00  1.210          C  
ATOM   4205  CG  LYS A 260       6.874  15.143  10.899  1.00  1.210          C  
ATOM   4206  CD  LYS A 260       6.980  16.193  11.995  1.00  1.210          C  
ATOM   4207  CE  LYS A 260       5.902  15.990  13.055  1.00  1.210          C  
ATOM   4208  NZ  LYS A 260       6.005  16.989  14.160  1.00  1.210          N  
ATOM   4209  H   LYS A 260       7.088  12.365   9.068  1.00  1.000          H  
ATOM   4210  HA  LYS A 260       6.874  14.441   8.225  1.00  1.060          H  
ATOM   4211 1HB  LYS A 260       8.931  15.201  10.345  1.00  1.450          H  
ATOM   4212 2HB  LYS A 260       7.910  16.321   9.467  1.00  1.450          H  
ATOM   4213 1HG  LYS A 260       5.902  15.222  10.415  1.00  1.450          H  
ATOM   4214 2HG  LYS A 260       6.953  14.150  11.347  1.00  1.450          H  
ATOM   4215 1HD  LYS A 260       7.962  16.128  12.465  1.00  1.450          H  
ATOM   4216 2HD  LYS A 260       6.869  17.185  11.558  1.00  1.450          H  
ATOM   4217 1HE  LYS A 260       4.922  16.080  12.588  1.00  1.450          H  
ATOM   4218 2HE  LYS A 260       6.001  14.987  13.474  1.00  1.450          H  
ATOM   4219 1HZ  LYS A 260       5.275  16.817  14.838  1.00  1.450          H  
ATOM   4220 2HZ  LYS A 260       6.907  16.905  14.610  1.00  1.450          H  
ATOM   4221 3HZ  LYS A 260       5.902  17.921  13.786  1.00  1.450          H  
ATOM   4222  N   VAL A 261       9.065  13.735   6.677  1.00  0.810          N  
ATOM   4223  CA  VAL A 261       9.975  13.862   5.556  1.00  0.840          C  
ATOM   4224  C   VAL A 261       9.373  14.695   4.422  1.00  0.880          C  
ATOM   4225  O   VAL A 261       8.217  14.513   4.040  1.00  0.930          O  
ATOM   4226  CB  VAL A 261      10.354  12.453   5.088  1.00  1.160          C  
ATOM   4227  CG1 VAL A 261      11.196  12.465   3.844  1.00  1.160          C  
ATOM   4228  CG2 VAL A 261      11.096  11.764   6.219  1.00  1.160          C  
ATOM   4229  H   VAL A 261       8.505  12.879   6.738  1.00  0.970          H  
ATOM   4230  HA  VAL A 261      10.877  14.361   5.909  1.00  1.010          H  
ATOM   4231  HB  VAL A 261       9.466  11.929   4.872  1.00  1.400          H  
ATOM   4232 1HG1 VAL A 261      11.428  11.442   3.554  1.00  1.400          H  
ATOM   4233 2HG1 VAL A 261      10.653  12.940   3.039  1.00  1.400          H  
ATOM   4234 3HG1 VAL A 261      12.120  13.006   4.033  1.00  1.400          H  
ATOM   4235 1HG2 VAL A 261      11.348  10.745   5.934  1.00  1.400          H  
ATOM   4236 2HG2 VAL A 261      12.005  12.313   6.448  1.00  1.400          H  
ATOM   4237 3HG2 VAL A 261      10.463  11.747   7.093  1.00  1.400          H  
ATOM   4238  N   ASP A 262      10.171  15.628   3.891  1.00  0.900          N  
ATOM   4239  CA  ASP A 262       9.756  16.505   2.796  1.00  0.980          C  
ATOM   4240  C   ASP A 262       9.290  15.685   1.608  1.00  0.950          C  
ATOM   4241  O   ASP A 262       9.779  14.573   1.382  1.00  0.910          O  
ATOM   4242  CB  ASP A 262      10.888  17.431   2.337  1.00  1.340          C  
ATOM   4243  CG  ASP A 262      10.394  18.521   1.346  1.00  1.340          C  
ATOM   4244  OD1 ASP A 262      10.040  19.579   1.803  1.00  1.340          O  
ATOM   4245  OD2 ASP A 262      10.314  18.253   0.148  1.00  1.340          O  
ATOM   4246  H   ASP A 262      11.098  15.733   4.276  1.00  1.080          H  
ATOM   4247  HA  ASP A 262       8.921  17.118   3.139  1.00  1.180          H  
ATOM   4248 1HB  ASP A 262      11.328  17.924   3.204  1.00  1.610          H  
ATOM   4249 2HB  ASP A 262      11.671  16.842   1.857  1.00  1.610          H  
ATOM   4250  N   LEU A 263       8.357  16.242   0.843  1.00  1.000          N  
ATOM   4251  CA  LEU A 263       7.792  15.571  -0.313  1.00  1.030          C  
ATOM   4252  C   LEU A 263       8.849  15.157  -1.340  1.00  1.030          C  
ATOM   4253  O   LEU A 263       8.709  14.111  -1.983  1.00  1.040          O  
ATOM   4254  CB  LEU A 263       6.784  16.490  -1.005  1.00  1.430          C  
ATOM   4255  CG  LEU A 263       5.321  16.455  -0.483  1.00  1.430          C  
ATOM   4256  CD1 LEU A 263       5.251  17.015   0.935  1.00  1.430          C  
ATOM   4257  CD2 LEU A 263       4.448  17.224  -1.421  1.00  1.430          C  
ATOM   4258  H   LEU A 263       8.014  17.167   1.080  1.00  1.200          H  
ATOM   4259  HA  LEU A 263       7.278  14.678   0.033  1.00  1.240          H  
ATOM   4260 1HB  LEU A 263       7.145  17.512  -0.906  1.00  1.720          H  
ATOM   4261 2HB  LEU A 263       6.771  16.247  -2.063  1.00  1.720          H  
ATOM   4262  HG  LEU A 263       4.978  15.447  -0.439  1.00  1.720          H  
ATOM   4263 1HD1 LEU A 263       4.220  16.985   1.284  1.00  1.720          H  
ATOM   4264 2HD1 LEU A 263       5.863  16.426   1.612  1.00  1.720          H  
ATOM   4265 3HD1 LEU A 263       5.594  18.050   0.936  1.00  1.720          H  
ATOM   4266 1HD2 LEU A 263       3.416  17.201  -1.072  1.00  1.720          H  
ATOM   4267 2HD2 LEU A 263       4.801  18.254  -1.444  1.00  1.720          H  
ATOM   4268 3HD2 LEU A 263       4.499  16.792  -2.417  1.00  1.720          H  
ATOM   4269  N   LYS A 264       9.905  15.962  -1.525  1.00  1.050          N  
ATOM   4270  CA  LYS A 264      10.915  15.608  -2.521  1.00  1.080          C  
ATOM   4271  C   LYS A 264      11.509  14.240  -2.215  1.00  0.990          C  
ATOM   4272  O   LYS A 264      11.460  13.318  -3.044  1.00  1.020          O  
ATOM   4273  CB  LYS A 264      12.036  16.647  -2.516  1.00  1.500          C  
ATOM   4274  CG  LYS A 264      13.181  16.391  -3.515  1.00  1.500          C  
ATOM   4275  CD  LYS A 264      14.307  17.429  -3.371  1.00  1.500          C  
ATOM   4276  CE  LYS A 264      15.107  17.237  -2.071  1.00  1.500          C  
ATOM   4277  NZ  LYS A 264      16.336  18.065  -2.048  1.00  1.500          N  
ATOM   4278  H   LYS A 264      10.009  16.827  -0.966  1.00  1.260          H  
ATOM   4279  HA  LYS A 264      10.445  15.565  -3.501  1.00  1.300          H  
ATOM   4280 1HB  LYS A 264      11.614  17.621  -2.724  1.00  1.800          H  
ATOM   4281 2HB  LYS A 264      12.443  16.697  -1.516  1.00  1.800          H  
ATOM   4282 1HG  LYS A 264      13.602  15.404  -3.350  1.00  1.800          H  
ATOM   4283 2HG  LYS A 264      12.787  16.426  -4.532  1.00  1.800          H  
ATOM   4284 1HD  LYS A 264      14.982  17.356  -4.211  1.00  1.800          H  
ATOM   4285 2HD  LYS A 264      13.884  18.423  -3.357  1.00  1.800          H  
ATOM   4286 1HE  LYS A 264      14.495  17.529  -1.224  1.00  1.800          H  
ATOM   4287 2HE  LYS A 264      15.383  16.186  -1.967  1.00  1.800          H  
ATOM   4288 1HZ  LYS A 264      16.828  17.912  -1.179  1.00  1.800          H  
ATOM   4289 2HZ  LYS A 264      16.920  17.786  -2.816  1.00  1.800          H  
ATOM   4290 3HZ  LYS A 264      16.098  19.043  -2.133  1.00  1.800          H  
ATOM   4291  N   THR A 265      12.034  14.121  -0.997  1.00  0.940          N  
ATOM   4292  CA  THR A 265      12.653  12.924  -0.485  1.00  0.880          C  
ATOM   4293  C   THR A 265      11.653  11.795  -0.415  1.00  0.770          C  
ATOM   4294  O   THR A 265      11.976  10.645  -0.720  1.00  0.720          O  
ATOM   4295  CB  THR A 265      13.245  13.174   0.920  1.00  1.260          C  
ATOM   4296  OG1 THR A 265      14.265  14.181   0.849  1.00  1.260          O  
ATOM   4297  CG2 THR A 265      13.845  11.883   1.476  1.00  1.260          C  
ATOM   4298  H   THR A 265      12.024  14.926  -0.391  1.00  1.130          H  
ATOM   4299  HA  THR A 265      13.458  12.633  -1.158  1.00  1.060          H  
ATOM   4300  HB  THR A 265      12.458  13.531   1.570  1.00  1.510          H  
ATOM   4301  HG1 THR A 265      14.535  14.420   1.743  1.00  1.510          H  
ATOM   4302 1HG2 THR A 265      14.257  12.077   2.463  1.00  1.510          H  
ATOM   4303 2HG2 THR A 265      13.082  11.113   1.556  1.00  1.510          H  
ATOM   4304 3HG2 THR A 265      14.637  11.539   0.811  1.00  1.510          H  
ATOM   4305  N   ALA A 266      10.443  12.088   0.057  1.00  0.750          N  
ATOM   4306  CA  ALA A 266       9.466  11.038   0.217  1.00  0.670          C  
ATOM   4307  C   ALA A 266       9.145  10.344  -1.117  1.00  0.650          C  
ATOM   4308  O   ALA A 266       9.074   9.108  -1.168  1.00  0.590          O  
ATOM   4309  CB  ALA A 266       8.221  11.605   0.866  1.00  0.970          C  
ATOM   4310  H   ALA A 266      10.209  13.048   0.328  1.00  0.900          H  
ATOM   4311  HA  ALA A 266       9.899  10.305   0.877  1.00  0.800          H  
ATOM   4312 1HB  ALA A 266       7.510  10.813   1.045  1.00  1.160          H  
ATOM   4313 2HB  ALA A 266       8.487  12.073   1.817  1.00  1.160          H  
ATOM   4314 3HB  ALA A 266       7.786  12.350   0.210  1.00  1.160          H  
ATOM   4315  N   LEU A 267       9.024  11.113  -2.220  1.00  0.720          N  
ATOM   4316  CA  LEU A 267       8.780  10.495  -3.526  1.00  0.740          C  
ATOM   4317  C   LEU A 267       9.964   9.638  -3.936  1.00  0.680          C  
ATOM   4318  O   LEU A 267       9.782   8.514  -4.430  1.00  0.620          O  
ATOM   4319  CB  LEU A 267       8.538  11.536  -4.642  1.00  1.030          C  
ATOM   4320  CG  LEU A 267       8.323  10.952  -6.137  1.00  1.030          C  
ATOM   4321  CD1 LEU A 267       7.094  10.030  -6.208  1.00  1.030          C  
ATOM   4322  CD2 LEU A 267       8.188  12.123  -7.149  1.00  1.030          C  
ATOM   4323  H   LEU A 267       9.047  12.137  -2.133  1.00  0.860          H  
ATOM   4324  HA  LEU A 267       7.904   9.859  -3.435  1.00  0.890          H  
ATOM   4325 1HB  LEU A 267       7.670  12.100  -4.389  1.00  1.230          H  
ATOM   4326 2HB  LEU A 267       9.391  12.224  -4.661  1.00  1.230          H  
ATOM   4327  HG  LEU A 267       9.188  10.354  -6.411  1.00  1.230          H  
ATOM   4328 1HD1 LEU A 267       7.003   9.656  -7.219  1.00  1.230          H  
ATOM   4329 2HD1 LEU A 267       7.212   9.189  -5.532  1.00  1.230          H  
ATOM   4330 3HD1 LEU A 267       6.205  10.563  -5.954  1.00  1.230          H  
ATOM   4331 1HD2 LEU A 267       8.074  11.718  -8.156  1.00  1.230          H  
ATOM   4332 2HD2 LEU A 267       7.337  12.727  -6.918  1.00  1.230          H  
ATOM   4333 3HD2 LEU A 267       9.087  12.743  -7.114  1.00  1.230          H  
ATOM   4334  N   ILE A 268      11.178  10.174  -3.747  1.00  0.740          N  
ATOM   4335  CA  ILE A 268      12.391   9.485  -4.152  1.00  0.740          C  
ATOM   4336  C   ILE A 268      12.567   8.172  -3.426  1.00  0.640          C  
ATOM   4337  O   ILE A 268      12.825   7.150  -4.067  1.00  0.630          O  
ATOM   4338  CB  ILE A 268      13.634  10.376  -3.892  1.00  1.040          C  
ATOM   4339  CG1 ILE A 268      13.600  11.600  -4.875  1.00  1.040          C  
ATOM   4340  CG2 ILE A 268      14.962   9.540  -3.982  1.00  1.040          C  
ATOM   4341  CD1 ILE A 268      14.577  12.719  -4.542  1.00  1.040          C  
ATOM   4342  H   ILE A 268      11.248  11.117  -3.344  1.00  0.890          H  
ATOM   4343  HA  ILE A 268      12.326   9.281  -5.218  1.00  0.890          H  
ATOM   4344  HB  ILE A 268      13.560  10.790  -2.890  1.00  1.240          H  
ATOM   4345 1HG1 ILE A 268      13.804  11.258  -5.874  1.00  1.240          H  
ATOM   4346 2HG1 ILE A 268      12.597  12.020  -4.862  1.00  1.240          H  
ATOM   4347 1HG2 ILE A 268      15.813  10.178  -3.776  1.00  1.240          H  
ATOM   4348 2HG2 ILE A 268      14.962   8.730  -3.254  1.00  1.240          H  
ATOM   4349 3HG2 ILE A 268      15.067   9.114  -4.961  1.00  1.240          H  
ATOM   4350 1HD1 ILE A 268      14.459  13.520  -5.267  1.00  1.240          H  
ATOM   4351 2HD1 ILE A 268      14.361  13.100  -3.545  1.00  1.240          H  
ATOM   4352 3HD1 ILE A 268      15.598  12.357  -4.578  1.00  1.240          H  
ATOM   4353  N   LYS A 269      12.434   8.175  -2.103  1.00  0.600          N  
ATOM   4354  CA  LYS A 269      12.628   6.936  -1.385  1.00  0.540          C  
ATOM   4355  C   LYS A 269      11.563   5.924  -1.731  1.00  0.500          C  
ATOM   4356  O   LYS A 269      11.872   4.783  -2.064  1.00  0.510          O  
ATOM   4357  CB  LYS A 269      12.643   7.160   0.120  1.00  0.780          C  
ATOM   4358  CG  LYS A 269      13.872   7.846   0.640  1.00  0.780          C  
ATOM   4359  CD  LYS A 269      13.832   7.995   2.154  1.00  0.780          C  
ATOM   4360  CE  LYS A 269      15.146   8.567   2.689  1.00  0.780          C  
ATOM   4361  NZ  LYS A 269      15.125   8.736   4.173  1.00  0.780          N  
ATOM   4362  H   LYS A 269      12.204   9.047  -1.617  1.00  0.720          H  
ATOM   4363  HA  LYS A 269      13.593   6.521  -1.679  1.00  0.650          H  
ATOM   4364 1HB  LYS A 269      11.793   7.784   0.379  1.00  0.940          H  
ATOM   4365 2HB  LYS A 269      12.531   6.213   0.636  1.00  0.940          H  
ATOM   4366 1HG  LYS A 269      14.733   7.281   0.362  1.00  0.940          H  
ATOM   4367 2HG  LYS A 269      13.944   8.835   0.181  1.00  0.940          H  
ATOM   4368 1HD  LYS A 269      13.016   8.669   2.430  1.00  0.940          H  
ATOM   4369 2HD  LYS A 269      13.650   7.024   2.616  1.00  0.940          H  
ATOM   4370 1HE  LYS A 269      15.957   7.890   2.424  1.00  0.940          H  
ATOM   4371 2HE  LYS A 269      15.331   9.529   2.230  1.00  0.940          H  
ATOM   4372 1HZ  LYS A 269      16.010   9.112   4.482  1.00  0.940          H  
ATOM   4373 2HZ  LYS A 269      14.383   9.373   4.434  1.00  0.940          H  
ATOM   4374 3HZ  LYS A 269      14.967   7.841   4.615  1.00  0.940          H  
ATOM   4375  N   ALA A 270      10.299   6.329  -1.762  1.00  0.500          N  
ATOM   4376  CA  ALA A 270       9.269   5.347  -2.049  1.00  0.490          C  
ATOM   4377  C   ALA A 270       9.494   4.700  -3.421  1.00  0.480          C  
ATOM   4378  O   ALA A 270       9.358   3.475  -3.570  1.00  0.480          O  
ATOM   4379  CB  ALA A 270       7.914   6.017  -1.938  1.00  0.690          C  
ATOM   4380  H   ALA A 270      10.045   7.293  -1.525  1.00  0.600          H  
ATOM   4381  HA  ALA A 270       9.332   4.560  -1.315  1.00  0.590          H  
ATOM   4382 1HB  ALA A 270       7.133   5.305  -2.100  1.00  0.830          H  
ATOM   4383 2HB  ALA A 270       7.815   6.433  -0.938  1.00  0.830          H  
ATOM   4384 3HB  ALA A 270       7.843   6.819  -2.676  1.00  0.830          H  
ATOM   4385  N   THR A 271       9.918   5.506  -4.400  1.00  0.520          N  
ATOM   4386  CA  THR A 271      10.172   5.031  -5.748  1.00  0.590          C  
ATOM   4387  C   THR A 271      11.366   4.047  -5.767  1.00  0.570          C  
ATOM   4388  O   THR A 271      11.310   3.000  -6.435  1.00  0.630          O  
ATOM   4389  CB  THR A 271      10.429   6.232  -6.686  1.00  0.800          C  
ATOM   4390  OG1 THR A 271       9.295   7.109  -6.667  1.00  0.800          O  
ATOM   4391  CG2 THR A 271      10.594   5.746  -8.100  1.00  0.800          C  
ATOM   4392  H   THR A 271      10.009   6.509  -4.226  1.00  0.620          H  
ATOM   4393  HA  THR A 271       9.287   4.501  -6.097  1.00  0.710          H  
ATOM   4394  HB  THR A 271      11.317   6.777  -6.360  1.00  0.960          H  
ATOM   4395  HG1 THR A 271       9.276   7.569  -5.798  1.00  0.960          H  
ATOM   4396 1HG2 THR A 271      10.752   6.600  -8.761  1.00  0.960          H  
ATOM   4397 2HG2 THR A 271      11.446   5.075  -8.167  1.00  0.960          H  
ATOM   4398 3HG2 THR A 271       9.692   5.219  -8.398  1.00  0.960          H  
ATOM   4399  N   ASN A 272      12.458   4.399  -5.061  1.00  0.550          N  
ATOM   4400  CA  ASN A 272      13.656   3.565  -5.021  1.00  0.600          C  
ATOM   4401  C   ASN A 272      13.490   2.268  -4.243  1.00  0.530          C  
ATOM   4402  O   ASN A 272      13.996   1.228  -4.669  1.00  0.560          O  
ATOM   4403  CB  ASN A 272      14.810   4.325  -4.420  1.00  0.820          C  
ATOM   4404  CG  ASN A 272      15.475   5.293  -5.316  1.00  0.820          C  
ATOM   4405  OD1 ASN A 272      15.639   6.470  -4.992  1.00  0.820          O  
ATOM   4406  ND2 ASN A 272      15.919   4.813  -6.445  1.00  0.820          N  
ATOM   4407  H   ASN A 272      12.467   5.305  -4.576  1.00  0.660          H  
ATOM   4408  HA  ASN A 272      13.904   3.291  -6.043  1.00  0.720          H  
ATOM   4409 1HB  ASN A 272      14.433   4.872  -3.555  1.00  0.980          H  
ATOM   4410 2HB  ASN A 272      15.528   3.647  -4.061  1.00  0.980          H  
ATOM   4411 1HD2 ASN A 272      16.439   5.390  -7.076  1.00  0.980          H  
ATOM   4412 2HD2 ASN A 272      15.791   3.850  -6.662  1.00  0.980          H  
ATOM   4413  N   TYR A 273      12.798   2.306  -3.116  1.00  0.480          N  
ATOM   4414  CA  TYR A 273      12.590   1.091  -2.353  1.00  0.470          C  
ATOM   4415  C   TYR A 273      11.733   0.113  -3.132  1.00  0.470          C  
ATOM   4416  O   TYR A 273      11.961  -1.099  -3.057  1.00  0.520          O  
ATOM   4417  CB  TYR A 273      11.960   1.387  -1.028  1.00  0.660          C  
ATOM   4418  CG  TYR A 273      12.875   1.770   0.143  1.00  0.660          C  
ATOM   4419  CD1 TYR A 273      13.276   3.074   0.369  1.00  0.660          C  
ATOM   4420  CD2 TYR A 273      13.217   0.785   1.057  1.00  0.660          C  
ATOM   4421  CE1 TYR A 273      14.004   3.391   1.481  1.00  0.660          C  
ATOM   4422  CE2 TYR A 273      13.943   1.105   2.171  1.00  0.660          C  
ATOM   4423  CZ  TYR A 273      14.329   2.407   2.387  1.00  0.660          C  
ATOM   4424  OH  TYR A 273      15.026   2.741   3.511  1.00  0.660          O  
ATOM   4425  H   TYR A 273      12.419   3.194  -2.780  1.00  0.580          H  
ATOM   4426  HA  TYR A 273      13.556   0.625  -2.177  1.00  0.560          H  
ATOM   4427 1HB  TYR A 273      11.251   2.208  -1.184  1.00  0.790          H  
ATOM   4428 2HB  TYR A 273      11.396   0.528  -0.725  1.00  0.790          H  
ATOM   4429  HD1 TYR A 273      13.011   3.846  -0.314  1.00  0.790          H  
ATOM   4430  HD2 TYR A 273      12.893  -0.239   0.900  1.00  0.790          H  
ATOM   4431  HE1 TYR A 273      14.308   4.420   1.658  1.00  0.790          H  
ATOM   4432  HE2 TYR A 273      14.196   0.335   2.892  1.00  0.790          H  
ATOM   4433  HH  TYR A 273      15.106   1.972   4.078  1.00  0.790          H  
ATOM   4434  N   ALA A 274      10.713   0.607  -3.848  1.00  0.430          N  
ATOM   4435  CA  ALA A 274       9.896  -0.290  -4.647  1.00  0.470          C  
ATOM   4436  C   ALA A 274      10.771  -0.980  -5.699  1.00  0.550          C  
ATOM   4437  O   ALA A 274      10.687  -2.197  -5.869  1.00  0.660          O  
ATOM   4438  CB  ALA A 274       8.769   0.471  -5.289  1.00  0.640          C  
ATOM   4439  H   ALA A 274      10.488   1.608  -3.827  1.00  0.520          H  
ATOM   4440  HA  ALA A 274       9.477  -1.053  -3.995  1.00  0.560          H  
ATOM   4441 1HB  ALA A 274       8.143  -0.205  -5.871  1.00  0.770          H  
ATOM   4442 2HB  ALA A 274       8.194   0.923  -4.507  1.00  0.770          H  
ATOM   4443 3HB  ALA A 274       9.176   1.248  -5.939  1.00  0.770          H  
ATOM   4444  N   SER A 275      11.706  -0.238  -6.316  1.00  0.570          N  
ATOM   4445  CA  SER A 275      12.618  -0.843  -7.291  1.00  0.710          C  
ATOM   4446  C   SER A 275      13.437  -1.957  -6.631  1.00  0.750          C  
ATOM   4447  O   SER A 275      13.622  -3.048  -7.196  1.00  0.840          O  
ATOM   4448  CB  SER A 275      13.539   0.204  -7.878  1.00  0.940          C  
ATOM   4449  OG  SER A 275      14.400  -0.359  -8.824  1.00  0.940          O  
ATOM   4450  H   SER A 275      11.727   0.779  -6.176  1.00  0.680          H  
ATOM   4451  HA  SER A 275      12.033  -1.276  -8.094  1.00  0.850          H  
ATOM   4452 1HB  SER A 275      12.945   0.995  -8.339  1.00  1.130          H  
ATOM   4453 2HB  SER A 275      14.124   0.659  -7.087  1.00  1.130          H  
ATOM   4454  HG  SER A 275      14.934   0.366  -9.149  1.00  1.130          H  
ATOM   4455  N   ALA A 276      13.952  -1.672  -5.424  1.00  0.710          N  
ATOM   4456  CA  ALA A 276      14.720  -2.668  -4.685  1.00  0.790          C  
ATOM   4457  C   ALA A 276      13.855  -3.897  -4.389  1.00  0.810          C  
ATOM   4458  O   ALA A 276      14.335  -5.030  -4.485  1.00  0.910          O  
ATOM   4459  CB  ALA A 276      15.245  -2.078  -3.387  1.00  1.070          C  
ATOM   4460  H   ALA A 276      13.823  -0.730  -5.042  1.00  0.850          H  
ATOM   4461  HA  ALA A 276      15.560  -2.976  -5.299  1.00  0.950          H  
ATOM   4462 1HB  ALA A 276      15.832  -2.826  -2.857  1.00  1.290          H  
ATOM   4463 2HB  ALA A 276      15.866  -1.233  -3.596  1.00  1.290          H  
ATOM   4464 3HB  ALA A 276      14.413  -1.765  -2.782  1.00  1.290          H  
ATOM   4465  N   THR A 277      12.567  -3.694  -4.104  1.00  0.730          N  
ATOM   4466  CA  THR A 277      11.641  -4.797  -3.848  1.00  0.790          C  
ATOM   4467  C   THR A 277      11.550  -5.675  -5.078  1.00  0.800          C  
ATOM   4468  O   THR A 277      11.687  -6.890  -4.992  1.00  0.830          O  
ATOM   4469  CB  THR A 277      10.209  -4.303  -3.521  1.00  1.080          C  
ATOM   4470  OG1 THR A 277      10.233  -3.510  -2.364  1.00  1.080          O  
ATOM   4471  CG2 THR A 277       9.275  -5.471  -3.276  1.00  1.080          C  
ATOM   4472  H   THR A 277      12.245  -2.728  -4.003  1.00  0.880          H  
ATOM   4473  HA  THR A 277      12.020  -5.399  -3.024  1.00  0.950          H  
ATOM   4474  HB  THR A 277       9.816  -3.733  -4.336  1.00  1.300          H  
ATOM   4475  HG1 THR A 277      10.808  -2.727  -2.523  1.00  1.300          H  
ATOM   4476 1HG2 THR A 277       8.280  -5.101  -3.037  1.00  1.300          H  
ATOM   4477 2HG2 THR A 277       9.212  -6.110  -4.159  1.00  1.300          H  
ATOM   4478 3HG2 THR A 277       9.651  -6.055  -2.439  1.00  1.300          H  
ATOM   4479  N   ILE A 278      11.401  -5.045  -6.239  1.00  0.810          N  
ATOM   4480  CA  ILE A 278      11.228  -5.741  -7.504  1.00  0.830          C  
ATOM   4481  C   ILE A 278      12.395  -6.704  -7.786  1.00  0.880          C  
ATOM   4482  O   ILE A 278      12.195  -7.794  -8.349  1.00  0.900          O  
ATOM   4483  CB  ILE A 278      11.035  -4.752  -8.676  1.00  1.150          C  
ATOM   4484  CG1 ILE A 278       9.712  -4.004  -8.514  1.00  1.150          C  
ATOM   4485  CG2 ILE A 278      10.991  -5.545  -9.950  1.00  1.150          C  
ATOM   4486  CD1 ILE A 278       9.509  -2.797  -9.421  1.00  1.150          C  
ATOM   4487  H   ILE A 278      11.307  -4.024  -6.203  1.00  0.970          H  
ATOM   4488  HA  ILE A 278      10.321  -6.331  -7.425  1.00  1.000          H  
ATOM   4489  HB  ILE A 278      11.847  -4.027  -8.703  1.00  1.380          H  
ATOM   4490 1HG1 ILE A 278       8.927  -4.685  -8.694  1.00  1.380          H  
ATOM   4491 2HG1 ILE A 278       9.643  -3.673  -7.493  1.00  1.380          H  
ATOM   4492 1HG2 ILE A 278      10.849  -4.895 -10.798  1.00  1.380          H  
ATOM   4493 2HG2 ILE A 278      11.909  -6.055 -10.056  1.00  1.380          H  
ATOM   4494 3HG2 ILE A 278      10.173  -6.267  -9.903  1.00  1.380          H  
ATOM   4495 1HD1 ILE A 278       8.539  -2.349  -9.207  1.00  1.380          H  
ATOM   4496 2HD1 ILE A 278      10.283  -2.069  -9.237  1.00  1.380          H  
ATOM   4497 3HD1 ILE A 278       9.537  -3.090 -10.461  1.00  1.380          H  
ATOM   4498  N   SER A 279      13.620  -6.299  -7.427  1.00  0.890          N  
ATOM   4499  CA  SER A 279      14.829  -7.117  -7.630  1.00  0.950          C  
ATOM   4500  C   SER A 279      14.820  -8.464  -6.857  1.00  0.990          C  
ATOM   4501  O   SER A 279      15.669  -9.321  -7.119  1.00  1.060          O  
ATOM   4502  CB  SER A 279      16.088  -6.373  -7.216  1.00  1.310          C  
ATOM   4503  OG  SER A 279      16.224  -6.308  -5.813  1.00  1.310          O  
ATOM   4504  H   SER A 279      13.710  -5.355  -7.030  1.00  1.070          H  
ATOM   4505  HA  SER A 279      14.912  -7.343  -8.686  1.00  1.140          H  
ATOM   4506 1HB  SER A 279      16.953  -6.872  -7.647  1.00  1.570          H  
ATOM   4507 2HB  SER A 279      16.057  -5.361  -7.627  1.00  1.570          H  
ATOM   4508  HG  SER A 279      15.530  -5.713  -5.478  1.00  1.570          H  
ATOM   4509  N   LYS A 280      13.933  -8.636  -5.861  1.00  0.980          N  
ATOM   4510  CA  LYS A 280      13.871  -9.875  -5.076  1.00  1.070          C  
ATOM   4511  C   LYS A 280      12.521 -10.598  -5.187  1.00  1.160          C  
ATOM   4512  O   LYS A 280      11.478  -9.992  -5.418  1.00  1.590          O  
ATOM   4513  CB  LYS A 280      14.134  -9.588  -3.588  1.00  1.460          C  
ATOM   4514  CG  LYS A 280      15.494  -8.927  -3.235  1.00  1.460          C  
ATOM   4515  CD  LYS A 280      16.673  -9.857  -3.542  1.00  1.460          C  
ATOM   4516  CE  LYS A 280      18.017  -9.366  -2.958  1.00  1.460          C  
ATOM   4517  NZ  LYS A 280      18.481  -8.063  -3.530  1.00  1.460          N  
ATOM   4518  H   LYS A 280      13.237  -7.907  -5.666  1.00  1.180          H  
ATOM   4519  HA  LYS A 280      14.630 -10.558  -5.452  1.00  1.280          H  
ATOM   4520 1HB  LYS A 280      13.350  -8.915  -3.222  1.00  1.750          H  
ATOM   4521 2HB  LYS A 280      14.047 -10.513  -3.019  1.00  1.750          H  
ATOM   4522 1HG  LYS A 280      15.596  -8.012  -3.820  1.00  1.750          H  
ATOM   4523 2HG  LYS A 280      15.502  -8.664  -2.178  1.00  1.750          H  
ATOM   4524 1HD  LYS A 280      16.463 -10.851  -3.148  1.00  1.750          H  
ATOM   4525 2HD  LYS A 280      16.790  -9.933  -4.625  1.00  1.750          H  
ATOM   4526 1HE  LYS A 280      17.927  -9.264  -1.877  1.00  1.750          H  
ATOM   4527 2HE  LYS A 280      18.767 -10.123  -3.178  1.00  1.750          H  
ATOM   4528 1HZ  LYS A 280      19.379  -7.823  -3.122  1.00  1.750          H  
ATOM   4529 2HZ  LYS A 280      18.580  -8.147  -4.532  1.00  1.750          H  
ATOM   4530 3HZ  LYS A 280      17.814  -7.333  -3.319  1.00  1.750          H  
ATOM   4531  N   LEU A 281      12.497 -11.904  -4.914  1.00  1.120          N  
ATOM   4532  CA  LEU A 281      11.202 -12.585  -4.872  1.00  1.220          C  
ATOM   4533  C   LEU A 281      10.627 -12.443  -3.463  1.00  1.200          C  
ATOM   4534  O   LEU A 281      10.543 -13.415  -2.711  1.00  1.290          O  
ATOM   4535  CB  LEU A 281      11.340 -14.087  -5.203  1.00  1.670          C  
ATOM   4536  CG  LEU A 281      10.010 -14.894  -5.456  1.00  1.670          C  
ATOM   4537  CD1 LEU A 281       9.309 -14.396  -6.744  1.00  1.670          C  
ATOM   4538  CD2 LEU A 281      10.343 -16.384  -5.560  1.00  1.670          C  
ATOM   4539  H   LEU A 281      13.353 -12.409  -4.734  1.00  1.340          H  
ATOM   4540  HA  LEU A 281      10.531 -12.101  -5.576  1.00  1.460          H  
ATOM   4541 1HB  LEU A 281      11.956 -14.203  -6.076  1.00  2.000          H  
ATOM   4542 2HB  LEU A 281      11.853 -14.569  -4.371  1.00  2.000          H  
ATOM   4543  HG  LEU A 281       9.326 -14.741  -4.620  1.00  2.000          H  
ATOM   4544 1HD1 LEU A 281       8.392 -14.968  -6.896  1.00  2.000          H  
ATOM   4545 2HD1 LEU A 281       9.056 -13.350  -6.658  1.00  2.000          H  
ATOM   4546 3HD1 LEU A 281       9.967 -14.539  -7.600  1.00  2.000          H  
ATOM   4547 1HD2 LEU A 281       9.426 -16.954  -5.720  1.00  2.000          H  
ATOM   4548 2HD2 LEU A 281      11.023 -16.553  -6.395  1.00  2.000          H  
ATOM   4549 3HD2 LEU A 281      10.816 -16.714  -4.634  1.00  2.000          H  
ATOM   4550  N   GLY A 282      10.256 -11.217  -3.102  1.00  1.340          N  
ATOM   4551  CA  GLY A 282       9.791 -10.935  -1.749  1.00  1.450          C  
ATOM   4552  C   GLY A 282       9.932  -9.470  -1.331  1.00  0.980          C  
ATOM   4553  O   GLY A 282       9.814  -8.555  -2.140  1.00  1.280          O  
ATOM   4554  H   GLY A 282      10.352 -10.482  -3.811  1.00  1.610          H  
ATOM   4555 1HA  GLY A 282       8.746 -11.232  -1.666  1.00  1.740          H  
ATOM   4556 2HA  GLY A 282      10.346 -11.557  -1.049  1.00  1.740          H  
ATOM   4557  N   VAL A 283      10.080  -9.283  -0.024  1.00  1.110          N  
ATOM   4558  CA  VAL A 283      10.170  -7.991   0.654  1.00  1.020          C  
ATOM   4559  C   VAL A 283      11.566  -7.388   0.647  1.00  1.080          C  
ATOM   4560  O   VAL A 283      12.557  -8.084   0.863  1.00  1.490          O  
ATOM   4561  CB  VAL A 283       9.631  -8.135   2.090  1.00  1.460          C  
ATOM   4562  CG1 VAL A 283       9.862  -6.869   2.903  1.00  1.460          C  
ATOM   4563  CG2 VAL A 283       8.130  -8.404   1.985  1.00  1.460          C  
ATOM   4564  H   VAL A 283      10.164 -10.115   0.544  1.00  1.330          H  
ATOM   4565  HA  VAL A 283       9.512  -7.297   0.127  1.00  1.220          H  
ATOM   4566  HB  VAL A 283      10.130  -8.960   2.595  1.00  1.760          H  
ATOM   4567 1HG1 VAL A 283       9.447  -6.990   3.897  1.00  1.760          H  
ATOM   4568 2HG1 VAL A 283      10.929  -6.656   2.996  1.00  1.760          H  
ATOM   4569 3HG1 VAL A 283       9.390  -6.071   2.412  1.00  1.760          H  
ATOM   4570 1HG2 VAL A 283       7.713  -8.515   2.958  1.00  1.760          H  
ATOM   4571 2HG2 VAL A 283       7.645  -7.565   1.481  1.00  1.760          H  
ATOM   4572 3HG2 VAL A 283       7.956  -9.313   1.414  1.00  1.760          H  
ATOM   4573  N   VAL A 284      11.628  -6.090   0.374  1.00  1.060          N  
ATOM   4574  CA  VAL A 284      12.876  -5.346   0.336  1.00  1.240          C  
ATOM   4575  C   VAL A 284      13.650  -5.337   1.637  1.00  1.070          C  
ATOM   4576  O   VAL A 284      13.107  -5.066   2.711  1.00  1.140          O  
ATOM   4577  CB  VAL A 284      12.603  -3.877  -0.093  1.00  1.660          C  
ATOM   4578  CG1 VAL A 284      11.730  -3.119   0.944  1.00  1.660          C  
ATOM   4579  CG2 VAL A 284      13.913  -3.110  -0.262  1.00  1.660          C  
ATOM   4580  H   VAL A 284      10.755  -5.607   0.216  1.00  1.270          H  
ATOM   4581  HA  VAL A 284      13.505  -5.810  -0.429  1.00  1.490          H  
ATOM   4582  HB  VAL A 284      12.094  -3.898  -1.014  1.00  2.000          H  
ATOM   4583 1HG1 VAL A 284      11.555  -2.118   0.582  1.00  2.000          H  
ATOM   4584 2HG1 VAL A 284      10.777  -3.627   1.066  1.00  2.000          H  
ATOM   4585 3HG1 VAL A 284      12.224  -3.052   1.901  1.00  2.000          H  
ATOM   4586 1HG2 VAL A 284      13.687  -2.100  -0.596  1.00  2.000          H  
ATOM   4587 2HG2 VAL A 284      14.453  -3.054   0.676  1.00  2.000          H  
ATOM   4588 3HG2 VAL A 284      14.527  -3.613  -1.001  1.00  2.000          H  
ATOM   4589  N   ASP A 285      14.938  -5.606   1.517  1.00  1.240          N  
ATOM   4590  CA  ASP A 285      15.863  -5.543   2.623  1.00  1.340          C  
ATOM   4591  C   ASP A 285      16.392  -4.125   2.609  1.00  1.190          C  
ATOM   4592  O   ASP A 285      17.032  -3.713   1.638  1.00  1.120          O  
ATOM   4593  CB  ASP A 285      16.993  -6.571   2.529  1.00  1.840          C  
ATOM   4594  CG  ASP A 285      17.890  -6.560   3.790  1.00  1.840          C  
ATOM   4595  OD1 ASP A 285      17.979  -5.519   4.451  1.00  1.840          O  
ATOM   4596  OD2 ASP A 285      18.482  -7.582   4.082  1.00  1.840          O  
ATOM   4597  H   ASP A 285      15.290  -5.849   0.602  1.00  1.490          H  
ATOM   4598  HA  ASP A 285      15.325  -5.706   3.557  1.00  1.610          H  
ATOM   4599 1HB  ASP A 285      16.572  -7.569   2.401  1.00  2.200          H  
ATOM   4600 2HB  ASP A 285      17.615  -6.357   1.650  1.00  2.200          H  
ATOM   4601  N   SER A 286      16.070  -3.346   3.629  1.00  1.400          N  
ATOM   4602  CA  SER A 286      16.404  -1.930   3.667  1.00  1.490          C  
ATOM   4603  C   SER A 286      17.910  -1.672   3.566  1.00  1.370          C  
ATOM   4604  O   SER A 286      18.332  -0.576   3.191  1.00  1.520          O  
ATOM   4605  CB  SER A 286      15.838  -1.311   4.933  1.00  2.050          C  
ATOM   4606  OG  SER A 286      16.461  -1.834   6.070  1.00  2.050          O  
ATOM   4607  H   SER A 286      15.571  -3.748   4.410  1.00  1.680          H  
ATOM   4608  HA  SER A 286      15.925  -1.453   2.812  1.00  1.790          H  
ATOM   4609 1HB  SER A 286      15.976  -0.230   4.903  1.00  2.460          H  
ATOM   4610 2HB  SER A 286      14.765  -1.503   4.983  1.00  2.460          H  
ATOM   4611  HG  SER A 286      16.057  -1.394   6.827  1.00  2.460          H  
ATOM   4612  N   LYS A 287      18.752  -2.679   3.823  1.00  1.280          N  
ATOM   4613  CA  LYS A 287      20.200  -2.477   3.712  1.00  1.350          C  
ATOM   4614  C   LYS A 287      20.600  -2.104   2.276  1.00  1.290          C  
ATOM   4615  O   LYS A 287      21.661  -1.522   2.046  1.00  1.530          O  
ATOM   4616  CB  LYS A 287      20.985  -3.738   4.093  1.00  1.860          C  
ATOM   4617  CG  LYS A 287      20.964  -4.857   3.026  1.00  1.860          C  
ATOM   4618  CD  LYS A 287      21.689  -6.114   3.496  1.00  1.860          C  
ATOM   4619  CE  LYS A 287      21.567  -7.282   2.481  1.00  1.860          C  
ATOM   4620  NZ  LYS A 287      22.282  -7.031   1.167  1.00  1.860          N  
ATOM   4621  H   LYS A 287      18.374  -3.598   4.112  1.00  1.540          H  
ATOM   4622  HA  LYS A 287      20.489  -1.660   4.373  1.00  1.620          H  
ATOM   4623 1HB  LYS A 287      22.021  -3.478   4.293  1.00  2.230          H  
ATOM   4624 2HB  LYS A 287      20.560  -4.158   5.006  1.00  2.230          H  
ATOM   4625 1HG  LYS A 287      19.947  -5.090   2.740  1.00  2.230          H  
ATOM   4626 2HG  LYS A 287      21.488  -4.506   2.143  1.00  2.230          H  
ATOM   4627 1HD  LYS A 287      22.741  -5.887   3.662  1.00  2.230          H  
ATOM   4628 2HD  LYS A 287      21.246  -6.437   4.440  1.00  2.230          H  
ATOM   4629 1HE  LYS A 287      21.984  -8.174   2.941  1.00  2.230          H  
ATOM   4630 2HE  LYS A 287      20.510  -7.455   2.273  1.00  2.230          H  
ATOM   4631 1HZ  LYS A 287      22.158  -7.831   0.573  1.00  2.230          H  
ATOM   4632 2HZ  LYS A 287      21.893  -6.202   0.672  1.00  2.230          H  
ATOM   4633 3HZ  LYS A 287      23.261  -6.883   1.327  1.00  2.230          H  
ATOM   4634  N   ASP A 288      19.752  -2.453   1.303  1.00  1.150          N  
ATOM   4635  CA  ASP A 288      20.030  -2.225  -0.103  1.00  1.260          C  
ATOM   4636  C   ASP A 288      19.476  -0.891  -0.586  1.00  1.200          C  
ATOM   4637  O   ASP A 288      19.601  -0.551  -1.771  1.00  1.180          O  
ATOM   4638  CB  ASP A 288      19.423  -3.362  -0.938  1.00  1.720          C  
ATOM   4639  CG  ASP A 288      20.084  -4.754  -0.677  1.00  1.720          C  
ATOM   4640  OD1 ASP A 288      21.259  -4.827  -0.336  1.00  1.720          O  
ATOM   4641  OD2 ASP A 288      19.395  -5.745  -0.806  1.00  1.720          O  
ATOM   4642  H   ASP A 288      18.866  -2.907   1.553  1.00  1.380          H  
ATOM   4643  HA  ASP A 288      21.112  -2.224  -0.242  1.00  1.510          H  
ATOM   4644 1HB  ASP A 288      18.355  -3.438  -0.703  1.00  2.060          H  
ATOM   4645 2HB  ASP A 288      19.511  -3.121  -1.997  1.00  2.060          H  
ATOM   4646  N   LYS A 289      18.912  -0.089   0.330  1.00  1.260          N  
ATOM   4647  CA  LYS A 289      18.329   1.185  -0.065  1.00  1.270          C  
ATOM   4648  C   LYS A 289      19.366   2.065  -0.748  1.00  1.230          C  
ATOM   4649  O   LYS A 289      19.033   2.778  -1.682  1.00  1.240          O  
ATOM   4650  CB  LYS A 289      17.758   1.916   1.157  1.00  1.770          C  
ATOM   4651  CG  LYS A 289      18.818   2.451   2.153  1.00  1.770          C  
ATOM   4652  CD  LYS A 289      18.183   3.058   3.390  1.00  1.770          C  
ATOM   4653  CE  LYS A 289      19.243   3.624   4.341  1.00  1.770          C  
ATOM   4654  NZ  LYS A 289      18.641   4.176   5.592  1.00  1.770          N  
ATOM   4655  H   LYS A 289      18.845  -0.384   1.308  1.00  1.510          H  
ATOM   4656  HA  LYS A 289      17.517   0.995  -0.768  1.00  1.520          H  
ATOM   4657 1HB  LYS A 289      17.140   2.748   0.832  1.00  2.130          H  
ATOM   4658 2HB  LYS A 289      17.114   1.231   1.708  1.00  2.130          H  
ATOM   4659 1HG  LYS A 289      19.486   1.642   2.455  1.00  2.130          H  
ATOM   4660 2HG  LYS A 289      19.405   3.233   1.681  1.00  2.130          H  
ATOM   4661 1HD  LYS A 289      17.494   3.850   3.095  1.00  2.130          H  
ATOM   4662 2HD  LYS A 289      17.623   2.281   3.912  1.00  2.130          H  
ATOM   4663 1HE  LYS A 289      19.941   2.831   4.604  1.00  2.130          H  
ATOM   4664 2HE  LYS A 289      19.788   4.419   3.832  1.00  2.130          H  
ATOM   4665 1HZ  LYS A 289      19.373   4.537   6.189  1.00  2.130          H  
ATOM   4666 2HZ  LYS A 289      18.000   4.920   5.361  1.00  2.130          H  
ATOM   4667 3HZ  LYS A 289      18.145   3.442   6.075  1.00  2.130          H  
ATOM   4668  N   ILE A 290      20.635   1.943  -0.357  1.00  1.310          N  
ATOM   4669  CA  ILE A 290      21.712   2.708  -0.958  1.00  1.410          C  
ATOM   4670  C   ILE A 290      21.981   2.348  -2.424  1.00  1.330          C  
ATOM   4671  O   ILE A 290      22.459   3.190  -3.191  1.00  1.370          O  
ATOM   4672  CB  ILE A 290      22.995   2.580  -0.097  1.00  1.930          C  
ATOM   4673  CG1 ILE A 290      24.095   3.617  -0.538  1.00  1.930          C  
ATOM   4674  CG2 ILE A 290      23.548   1.137  -0.142  1.00  1.930          C  
ATOM   4675  CD1 ILE A 290      23.725   5.097  -0.352  1.00  1.930          C  
ATOM   4676  H   ILE A 290      20.842   1.339   0.429  1.00  1.570          H  
ATOM   4677  HA  ILE A 290      21.398   3.748  -0.937  1.00  1.690          H  
ATOM   4678  HB  ILE A 290      22.736   2.809   0.935  1.00  2.320          H  
ATOM   4679 1HG1 ILE A 290      24.987   3.425   0.052  1.00  2.320          H  
ATOM   4680 2HG1 ILE A 290      24.340   3.461  -1.588  1.00  2.320          H  
ATOM   4681 1HG2 ILE A 290      24.421   1.069   0.506  1.00  2.320          H  
ATOM   4682 2HG2 ILE A 290      22.789   0.434   0.209  1.00  2.320          H  
ATOM   4683 3HG2 ILE A 290      23.844   0.869  -1.151  1.00  2.320          H  
ATOM   4684 1HD1 ILE A 290      24.564   5.715  -0.669  1.00  2.320          H  
ATOM   4685 2HD1 ILE A 290      22.856   5.362  -0.958  1.00  2.320          H  
ATOM   4686 3HD1 ILE A 290      23.508   5.294   0.696  1.00  2.320          H  
ATOM   4687  N   SER A 291      21.765   1.077  -2.812  1.00  1.290          N  
ATOM   4688  CA  SER A 291      22.025   0.671  -4.184  1.00  1.370          C  
ATOM   4689  C   SER A 291      21.057   1.382  -5.102  1.00  1.250          C  
ATOM   4690  O   SER A 291      21.412   1.835  -6.197  1.00  1.520          O  
ATOM   4691  CB  SER A 291      21.880  -0.833  -4.332  1.00  1.890          C  
ATOM   4692  OG  SER A 291      22.875  -1.518  -3.613  1.00  1.890          O  
ATOM   4693  H   SER A 291      21.358   0.388  -2.183  1.00  1.550          H  
ATOM   4694  HA  SER A 291      23.042   0.960  -4.450  1.00  1.640          H  
ATOM   4695 1HB  SER A 291      20.896  -1.136  -3.973  1.00  2.260          H  
ATOM   4696 2HB  SER A 291      21.939  -1.100  -5.384  1.00  2.260          H  
ATOM   4697  HG  SER A 291      22.699  -2.455  -3.742  1.00  2.260          H  
ATOM   4698  N   VAL A 292      19.819   1.479  -4.644  1.00  0.990          N  
ATOM   4699  CA  VAL A 292      18.791   2.171  -5.413  1.00  0.970          C  
ATOM   4700  C   VAL A 292      18.807   3.709  -5.249  1.00  0.850          C  
ATOM   4701  O   VAL A 292      18.672   4.438  -6.241  1.00  0.910          O  
ATOM   4702  CB  VAL A 292      17.396   1.552  -5.175  1.00  1.370          C  
ATOM   4703  CG1 VAL A 292      17.329   0.160  -5.784  1.00  1.370          C  
ATOM   4704  CG2 VAL A 292      17.108   1.430  -3.678  1.00  1.370          C  
ATOM   4705  H   VAL A 292      19.624   1.027  -3.741  1.00  1.190          H  
ATOM   4706  HA  VAL A 292      19.009   1.975  -6.465  1.00  1.160          H  
ATOM   4707  HB  VAL A 292      16.651   2.168  -5.650  1.00  1.640          H  
ATOM   4708 1HG1 VAL A 292      16.343  -0.250  -5.627  1.00  1.640          H  
ATOM   4709 2HG1 VAL A 292      17.519   0.222  -6.848  1.00  1.640          H  
ATOM   4710 3HG1 VAL A 292      18.075  -0.483  -5.318  1.00  1.640          H  
ATOM   4711 1HG2 VAL A 292      16.136   1.006  -3.525  1.00  1.640          H  
ATOM   4712 2HG2 VAL A 292      17.842   0.790  -3.215  1.00  1.640          H  
ATOM   4713 3HG2 VAL A 292      17.138   2.382  -3.214  1.00  1.640          H  
ATOM   4714  N   ILE A 293      19.005   4.237  -4.034  1.00  0.840          N  
ATOM   4715  CA  ILE A 293      18.963   5.688  -3.872  1.00  0.870          C  
ATOM   4716  C   ILE A 293      20.356   6.273  -4.084  1.00  1.000          C  
ATOM   4717  O   ILE A 293      20.994   6.747  -3.143  1.00  1.070          O  
ATOM   4718  CB  ILE A 293      18.499   6.092  -2.437  1.00  1.210          C  
ATOM   4719  CG1 ILE A 293      17.143   5.449  -2.088  1.00  1.210          C  
ATOM   4720  CG2 ILE A 293      18.309   7.652  -2.390  1.00  1.210          C  
ATOM   4721  CD1 ILE A 293      16.762   5.508  -0.626  1.00  1.210          C  
ATOM   4722  H   ILE A 293      19.155   3.645  -3.224  1.00  1.010          H  
ATOM   4723  HA  ILE A 293      18.282   6.113  -4.608  1.00  1.040          H  
ATOM   4724  HB  ILE A 293      19.240   5.767  -1.705  1.00  1.450          H  
ATOM   4725 1HG1 ILE A 293      16.378   5.968  -2.632  1.00  1.450          H  
ATOM   4726 2HG1 ILE A 293      17.154   4.427  -2.384  1.00  1.450          H  
ATOM   4727 1HG2 ILE A 293      17.988   7.962  -1.409  1.00  1.450          H  
ATOM   4728 2HG2 ILE A 293      19.223   8.178  -2.619  1.00  1.450          H  
ATOM   4729 3HG2 ILE A 293      17.550   7.935  -3.122  1.00  1.450          H  
ATOM   4730 1HD1 ILE A 293      15.789   5.037  -0.490  1.00  1.450          H  
ATOM   4731 2HD1 ILE A 293      17.513   4.971  -0.044  1.00  1.450          H  
ATOM   4732 3HD1 ILE A 293      16.717   6.525  -0.292  1.00  1.450          H  
ATOM   4733  N   THR A 294      20.798   6.253  -5.332  1.00  1.150          N  
ATOM   4734  CA  THR A 294      22.089   6.825  -5.727  1.00  1.370          C  
ATOM   4735  C   THR A 294      22.090   7.688  -7.023  1.00  1.400          C  
ATOM   4736  O   THR A 294      22.430   8.866  -6.940  1.00  1.560          O  
ATOM   4737  CB  THR A 294      23.270   5.789  -5.682  1.00  1.830          C  
ATOM   4738  OG1 THR A 294      23.512   5.352  -4.318  1.00  1.830          O  
ATOM   4739  CG2 THR A 294      24.545   6.431  -6.235  1.00  1.830          C  
ATOM   4740  H   THR A 294      20.170   5.799  -5.993  1.00  1.380          H  
ATOM   4741  HA  THR A 294      22.359   7.517  -4.933  1.00  1.640          H  
ATOM   4742  HB  THR A 294      23.040   4.915  -6.248  1.00  2.200          H  
ATOM   4743  HG1 THR A 294      22.838   4.696  -4.001  1.00  2.200          H  
ATOM   4744 1HG2 THR A 294      25.357   5.708  -6.184  1.00  2.200          H  
ATOM   4745 2HG2 THR A 294      24.406   6.732  -7.270  1.00  2.200          H  
ATOM   4746 3HG2 THR A 294      24.799   7.303  -5.636  1.00  2.200          H  
ATOM   4747  N   PRO A 295      21.739   7.164  -8.227  1.00  1.340          N  
ATOM   4748  CA  PRO A 295      21.834   7.842  -9.525  1.00  1.490          C  
ATOM   4749  C   PRO A 295      20.595   8.617  -9.998  1.00  1.390          C  
ATOM   4750  O   PRO A 295      20.499   8.947 -11.178  1.00  1.560          O  
ATOM   4751  CB  PRO A 295      22.046   6.654 -10.461  1.00  2.230          C  
ATOM   4752  CG  PRO A 295      21.162   5.573  -9.872  1.00  2.230          C  
ATOM   4753  CD  PRO A 295      21.207   5.777  -8.354  1.00  2.230          C  
ATOM   4754  HA  PRO A 295      22.716   8.499  -9.521  1.00  1.790          H  
ATOM   4755 1HB  PRO A 295      21.757   6.924 -11.490  1.00  2.680          H  
ATOM   4756 2HB  PRO A 295      23.109   6.376 -10.489  1.00  2.680          H  
ATOM   4757 1HG  PRO A 295      20.141   5.662 -10.284  1.00  2.680          H  
ATOM   4758 2HG  PRO A 295      21.531   4.584 -10.173  1.00  2.680          H  
ATOM   4759 1HD  PRO A 295      20.186   5.704  -7.958  1.00  2.680          H  
ATOM   4760 2HD  PRO A 295      21.853   5.024  -7.952  1.00  2.680          H  
ATOM   4761  N   LYS A 296      19.601   8.809  -9.146  1.00  1.200          N  
ATOM   4762  CA  LYS A 296      18.334   9.323  -9.639  1.00  1.150          C  
ATOM   4763  C   LYS A 296      18.308  10.751 -10.149  1.00  1.340          C  
ATOM   4764  O   LYS A 296      18.780  11.689  -9.505  1.00  1.480          O  
ATOM   4765  CB  LYS A 296      17.268   9.202  -8.554  1.00  1.630          C  
ATOM   4766  CG  LYS A 296      15.843   9.600  -9.027  1.00  1.630          C  
ATOM   4767  CD  LYS A 296      14.772   9.376  -7.975  1.00  1.630          C  
ATOM   4768  CE  LYS A 296      14.495   7.888  -7.723  1.00  1.630          C  
ATOM   4769  NZ  LYS A 296      14.003   7.210  -8.932  1.00  1.630          N  
ATOM   4770  H   LYS A 296      19.693   8.583  -8.168  1.00  1.440          H  
ATOM   4771  HA  LYS A 296      18.036   8.688 -10.473  1.00  1.380          H  
ATOM   4772 1HB  LYS A 296      17.272   8.187  -8.183  1.00  1.960          H  
ATOM   4773 2HB  LYS A 296      17.527   9.856  -7.719  1.00  1.960          H  
ATOM   4774 1HG  LYS A 296      15.826  10.661  -9.235  1.00  1.960          H  
ATOM   4775 2HG  LYS A 296      15.585   9.080  -9.949  1.00  1.960          H  
ATOM   4776 1HD  LYS A 296      15.127   9.826  -7.068  1.00  1.960          H  
ATOM   4777 2HD  LYS A 296      13.869   9.882  -8.271  1.00  1.960          H  
ATOM   4778 1HE  LYS A 296      15.396   7.413  -7.404  1.00  1.960          H  
ATOM   4779 2HE  LYS A 296      13.750   7.784  -6.929  1.00  1.960          H  
ATOM   4780 1HZ  LYS A 296      13.844   6.230  -8.767  1.00  1.960          H  
ATOM   4781 2HZ  LYS A 296      13.137   7.654  -9.228  1.00  1.960          H  
ATOM   4782 3HZ  LYS A 296      14.689   7.302  -9.672  1.00  1.960          H  
ATOM   4783  N   SER A 297      17.655  10.896 -11.293  1.00  1.440          N  
ATOM   4784  CA  SER A 297      17.353  12.178 -11.895  1.00  1.650          C  
ATOM   4785  C   SER A 297      15.921  12.510 -11.511  1.00  1.430          C  
ATOM   4786  O   SER A 297      15.020  11.671 -11.698  1.00  1.310          O  
ATOM   4787  CB  SER A 297      17.501  12.141 -13.398  1.00  2.230          C  
ATOM   4788  OG  SER A 297      17.071  13.346 -13.958  1.00  2.230          O  
ATOM   4789  H   SER A 297      17.349  10.056 -11.765  1.00  1.730          H  
ATOM   4790  HA  SER A 297      18.016  12.940 -11.483  1.00  1.980          H  
ATOM   4791 1HB  SER A 297      18.544  11.964 -13.657  1.00  2.670          H  
ATOM   4792 2HB  SER A 297      16.918  11.320 -13.804  1.00  2.670          H  
ATOM   4793  HG  SER A 297      17.177  13.253 -14.908  1.00  2.670          H  
ATOM   4794  N   TYR A 298      15.721  13.688 -10.943  1.00  1.490          N  
ATOM   4795  CA  TYR A 298      14.414  14.122 -10.484  1.00  1.420          C  
ATOM   4796  C   TYR A 298      14.261  15.621 -10.643  1.00  1.200          C  
ATOM   4797  O   TYR A 298      15.247  16.354 -10.779  1.00  1.200          O  
ATOM   4798  CB  TYR A 298      14.205  13.701  -9.023  1.00  2.020          C  
ATOM   4799  CG  TYR A 298      15.214  14.309  -8.116  1.00  2.020          C  
ATOM   4800  CD1 TYR A 298      14.983  15.541  -7.533  1.00  2.020          C  
ATOM   4801  CD2 TYR A 298      16.398  13.631  -7.876  1.00  2.020          C  
ATOM   4802  CE1 TYR A 298      15.946  16.101  -6.732  1.00  2.020          C  
ATOM   4803  CE2 TYR A 298      17.349  14.185  -7.073  1.00  2.020          C  
ATOM   4804  CZ  TYR A 298      17.135  15.421  -6.506  1.00  2.020          C  
ATOM   4805  OH  TYR A 298      18.113  15.990  -5.719  1.00  2.020          O  
ATOM   4806  H   TYR A 298      16.511  14.311 -10.830  1.00  1.790          H  
ATOM   4807  HA  TYR A 298      13.650  13.649 -11.101  1.00  1.700          H  
ATOM   4808 1HB  TYR A 298      13.210  14.002  -8.688  1.00  2.420          H  
ATOM   4809 2HB  TYR A 298      14.266  12.618  -8.937  1.00  2.420          H  
ATOM   4810  HD1 TYR A 298      14.051  16.074  -7.725  1.00  2.420          H  
ATOM   4811  HD2 TYR A 298      16.580  12.663  -8.335  1.00  2.420          H  
ATOM   4812  HE1 TYR A 298      15.780  17.074  -6.291  1.00  2.420          H  
ATOM   4813  HE2 TYR A 298      18.285  13.652  -6.898  1.00  2.420          H  
ATOM   4814  HH  TYR A 298      18.820  15.354  -5.579  1.00  2.420          H  
ATOM   4815  N   TYR A 299      13.010  16.072 -10.616  1.00  1.120          N  
ATOM   4816  CA  TYR A 299      12.695  17.476 -10.797  1.00  1.070          C  
ATOM   4817  C   TYR A 299      11.695  17.970  -9.756  1.00  1.080          C  
ATOM   4818  O   TYR A 299      10.914  17.189  -9.197  1.00  1.050          O  
ATOM   4819  CB  TYR A 299      12.122  17.662 -12.203  1.00  1.520          C  
ATOM   4820  CG  TYR A 299      13.020  17.054 -13.263  1.00  1.520          C  
ATOM   4821  CD1 TYR A 299      12.807  15.723 -13.652  1.00  1.520          C  
ATOM   4822  CD2 TYR A 299      14.057  17.775 -13.816  1.00  1.520          C  
ATOM   4823  CE1 TYR A 299      13.626  15.135 -14.580  1.00  1.520          C  
ATOM   4824  CE2 TYR A 299      14.879  17.180 -14.755  1.00  1.520          C  
ATOM   4825  CZ  TYR A 299      14.666  15.866 -15.135  1.00  1.520          C  
ATOM   4826  OH  TYR A 299      15.491  15.277 -16.070  1.00  1.520          O  
ATOM   4827  H   TYR A 299      12.261  15.388 -10.497  1.00  1.340          H  
ATOM   4828  HA  TYR A 299      13.609  18.060 -10.688  1.00  1.280          H  
ATOM   4829 1HB  TYR A 299      11.147  17.224 -12.272  1.00  1.820          H  
ATOM   4830 2HB  TYR A 299      12.016  18.724 -12.414  1.00  1.820          H  
ATOM   4831  HD1 TYR A 299      11.998  15.148 -13.210  1.00  1.820          H  
ATOM   4832  HD2 TYR A 299      14.231  18.806 -13.511  1.00  1.820          H  
ATOM   4833  HE1 TYR A 299      13.460  14.099 -14.872  1.00  1.820          H  
ATOM   4834  HE2 TYR A 299      15.700  17.746 -15.191  1.00  1.820          H  
ATOM   4835  HH  TYR A 299      16.156  15.910 -16.352  1.00  1.820          H  
ATOM   4836  N   LEU A 300      11.705  19.279  -9.525  1.00  1.230          N  
ATOM   4837  CA  LEU A 300      10.770  19.938  -8.621  1.00  1.440          C  
ATOM   4838  C   LEU A 300      10.933  21.446  -8.744  1.00  1.810          C  
ATOM   4839  O   LEU A 300      11.691  21.908  -9.599  1.00  2.070          O  
ATOM   4840  OXT LEU A 300      10.558  22.166  -7.819  1.00  2.160          O  
ATOM   4841  CB  LEU A 300      10.991  19.513  -7.155  1.00  1.820          C  
ATOM   4842  CG  LEU A 300      12.300  19.994  -6.449  1.00  1.820          C  
ATOM   4843  CD1 LEU A 300      12.055  20.014  -4.960  1.00  1.820          C  
ATOM   4844  CD2 LEU A 300      13.468  19.030  -6.756  1.00  1.820          C  
ATOM   4845  H   LEU A 300      12.385  19.854 -10.005  1.00  1.480          H  
ATOM   4846  HA  LEU A 300       9.751  19.674  -8.913  1.00  1.730          H  
ATOM   4847 1HB  LEU A 300      10.151  19.894  -6.575  1.00  2.180          H  
ATOM   4848 2HB  LEU A 300      10.966  18.432  -7.093  1.00  2.180          H  
ATOM   4849  HG  LEU A 300      12.553  21.002  -6.776  1.00  2.180          H  
ATOM   4850 1HD1 LEU A 300      12.949  20.356  -4.447  1.00  2.180          H  
ATOM   4851 2HD1 LEU A 300      11.231  20.695  -4.744  1.00  2.180          H  
ATOM   4852 3HD1 LEU A 300      11.804  19.019  -4.635  1.00  2.180          H  
ATOM   4853 1HD2 LEU A 300      14.361  19.370  -6.235  1.00  2.180          H  
ATOM   4854 2HD2 LEU A 300      13.208  18.033  -6.416  1.00  2.180          H  
ATOM   4855 3HD2 LEU A 300      13.675  19.002  -7.813  1.00  2.180          H  
TER                                                                             
ATOM   4857  N   MET B 301      -7.586 -49.286  30.972  1.00 15.070          N  
ATOM   4858  CA  MET B 301      -8.873 -49.516  30.318  1.00 14.430          C  
ATOM   4859  C   MET B 301      -9.958 -49.853  31.336  1.00 13.590          C  
ATOM   4860  O   MET B 301     -10.844 -50.677  31.071  1.00 13.340          O  
ATOM   4861  CB  MET B 301      -8.741 -50.637  29.279  1.00 20.460          C  
ATOM   4862  CG  MET B 301      -7.814 -50.303  28.088  1.00 20.460          C  
ATOM   4863  SD  MET B 301      -8.399 -48.903  27.096  1.00 20.460          S  
ATOM   4864  CE  MET B 301      -9.762 -49.647  26.210  1.00 20.460          C  
ATOM   4865 1H   MET B 301      -6.839 -49.598  30.370  1.00 18.080          H  
ATOM   4866 2H   MET B 301      -7.471 -48.300  31.161  1.00 18.080          H  
ATOM   4867 3H   MET B 301      -7.554 -49.805  31.838  1.00 18.080          H  
ATOM   4868  HA  MET B 301      -9.165 -48.605  29.808  1.00 17.320          H  
ATOM   4869 1HB  MET B 301      -8.346 -51.529  29.761  1.00 24.550          H  
ATOM   4870 2HB  MET B 301      -9.729 -50.895  28.891  1.00 24.550          H  
ATOM   4871 1HG  MET B 301      -6.805 -50.087  28.430  1.00 24.550          H  
ATOM   4872 2HG  MET B 301      -7.764 -51.176  27.436  1.00 24.550          H  
ATOM   4873 1HE  MET B 301     -10.216 -48.911  25.549  1.00 24.550          H  
ATOM   4874 2HE  MET B 301      -9.379 -50.463  25.618  1.00 24.550          H  
ATOM   4875 3HE  MET B 301     -10.513 -50.019  26.902  1.00 24.550          H  
ATOM   4876  N   GLN B 302      -9.901 -49.235  32.521  1.00 13.300          N  
ATOM   4877  CA  GLN B 302     -10.894 -49.579  33.531  1.00 12.640          C  
ATOM   4878  C   GLN B 302     -12.233 -49.015  33.129  1.00 11.750          C  
ATOM   4879  O   GLN B 302     -12.397 -47.802  33.023  1.00 11.610          O  
ATOM   4880  CB  GLN B 302     -10.502 -49.044  34.913  1.00 17.960          C  
ATOM   4881  CG  GLN B 302     -11.501 -49.388  36.040  1.00 17.960          C  
ATOM   4882  CD  GLN B 302     -11.535 -50.883  36.372  1.00 17.960          C  
ATOM   4883  OE1 GLN B 302     -10.483 -51.455  36.665  1.00 17.960          O  
ATOM   4884  NE2 GLN B 302     -12.711 -51.521  36.331  1.00 17.960          N  
ATOM   4885  H   GLN B 302      -9.205 -48.536  32.729  1.00 15.960          H  
ATOM   4886  HA  GLN B 302     -10.981 -50.664  33.587  1.00 15.170          H  
ATOM   4887 1HB  GLN B 302      -9.529 -49.442  35.194  1.00 21.550          H  
ATOM   4888 2HB  GLN B 302     -10.414 -47.959  34.869  1.00 21.550          H  
ATOM   4889 1HG  GLN B 302     -11.199 -48.853  36.938  1.00 21.550          H  
ATOM   4890 2HG  GLN B 302     -12.493 -49.077  35.752  1.00 21.550          H  
ATOM   4891 1HE2 GLN B 302     -12.756 -52.499  36.550  1.00 21.550          H  
ATOM   4892 2HE2 GLN B 302     -13.572 -51.038  36.075  1.00 21.550          H  
ATOM   4893  N   ASN B 303     -13.183 -49.923  32.948  1.00 11.300          N  
ATOM   4894  CA  ASN B 303     -14.537 -49.657  32.493  1.00 10.570          C  
ATOM   4895  C   ASN B 303     -14.551 -49.019  31.099  1.00  9.630          C  
ATOM   4896  O   ASN B 303     -15.451 -48.232  30.787  1.00  9.620          O  
ATOM   4897  CB  ASN B 303     -15.260 -48.750  33.472  1.00 15.090          C  
ATOM   4898  CG  ASN B 303     -15.232 -49.279  34.871  1.00 15.090          C  
ATOM   4899  OD1 ASN B 303     -15.153 -50.492  35.117  1.00 15.090          O  
ATOM   4900  ND2 ASN B 303     -15.302 -48.378  35.817  1.00 15.090          N  
ATOM   4901  H   ASN B 303     -12.923 -50.889  33.093  1.00 13.560          H  
ATOM   4902  HA  ASN B 303     -15.070 -50.606  32.420  1.00 12.680          H  
ATOM   4903 1HB  ASN B 303     -14.828 -47.751  33.458  1.00 18.110          H  
ATOM   4904 2HB  ASN B 303     -16.300 -48.652  33.163  1.00 18.110          H  
ATOM   4905 1HD2 ASN B 303     -15.293 -48.653  36.778  1.00 18.110          H  
ATOM   4906 2HD2 ASN B 303     -15.366 -47.408  35.576  1.00 18.110          H  
ATOM   4907  N   ILE B 304     -13.580 -49.369  30.246  1.00  9.020          N  
ATOM   4908  CA  ILE B 304     -13.540 -48.827  28.896  1.00  8.230          C  
ATOM   4909  C   ILE B 304     -13.568 -49.952  27.879  1.00  7.280          C  
ATOM   4910  O   ILE B 304     -12.732 -50.855  27.919  1.00  7.230          O  
ATOM   4911  CB  ILE B 304     -12.286 -47.956  28.681  1.00 11.840          C  
ATOM   4912  CG1 ILE B 304     -12.287 -46.789  29.696  1.00 11.840          C  
ATOM   4913  CG2 ILE B 304     -12.260 -47.421  27.247  1.00 11.840          C  
ATOM   4914  CD1 ILE B 304     -11.007 -45.990  29.772  1.00 11.840          C  
ATOM   4915  H   ILE B 304     -12.849 -50.034  30.526  1.00 10.820          H  
ATOM   4916  HA  ILE B 304     -14.423 -48.207  28.738  1.00  9.880          H  
ATOM   4917  HB  ILE B 304     -11.406 -48.557  28.858  1.00 14.210          H  
ATOM   4918 1HG1 ILE B 304     -13.105 -46.118  29.448  1.00 14.210          H  
ATOM   4919 2HG1 ILE B 304     -12.466 -47.186  30.676  1.00 14.210          H  
ATOM   4920 1HG2 ILE B 304     -11.373 -46.824  27.080  1.00 14.210          H  
ATOM   4921 2HG2 ILE B 304     -12.257 -48.240  26.538  1.00 14.210          H  
ATOM   4922 3HG2 ILE B 304     -13.145 -46.809  27.073  1.00 14.210          H  
ATOM   4923 1HD1 ILE B 304     -11.127 -45.208  30.524  1.00 14.210          H  
ATOM   4924 2HD1 ILE B 304     -10.191 -46.631  30.058  1.00 14.210          H  
ATOM   4925 3HD1 ILE B 304     -10.786 -45.529  28.820  1.00 14.210          H  
ATOM   4926  N   THR B 305     -14.516 -49.906  26.953  1.00  6.770          N  
ATOM   4927  CA  THR B 305     -14.610 -50.943  25.941  1.00  6.020          C  
ATOM   4928  C   THR B 305     -13.333 -51.003  25.119  1.00  5.060          C  
ATOM   4929  O   THR B 305     -12.902 -50.004  24.531  1.00  5.080          O  
ATOM   4930  CB  THR B 305     -15.806 -50.693  24.995  1.00  8.730          C  
ATOM   4931  OG1 THR B 305     -17.022 -50.631  25.755  1.00  8.730          O  
ATOM   4932  CG2 THR B 305     -15.918 -51.838  23.975  1.00  8.730          C  
ATOM   4933  H   THR B 305     -15.195 -49.158  26.960  1.00  8.120          H  
ATOM   4934  HA  THR B 305     -14.745 -51.904  26.437  1.00  7.220          H  
ATOM   4935  HB  THR B 305     -15.664 -49.748  24.469  1.00 10.470          H  
ATOM   4936  HG1 THR B 305     -17.732 -50.329  25.177  1.00 10.470          H  
ATOM   4937 1HG2 THR B 305     -16.767 -51.646  23.319  1.00 10.470          H  
ATOM   4938 2HG2 THR B 305     -15.018 -51.905  23.371  1.00 10.470          H  
ATOM   4939 3HG2 THR B 305     -16.068 -52.779  24.498  1.00 10.470          H  
ATOM   4940  N   LYS B 306     -12.777 -52.201  24.976  1.00  4.550          N  
ATOM   4941  CA  LYS B 306     -11.556 -52.378  24.204  1.00  3.930          C  
ATOM   4942  C   LYS B 306     -11.830 -52.440  22.710  1.00  3.220          C  
ATOM   4943  O   LYS B 306     -11.700 -53.490  22.082  1.00  3.110          O  
ATOM   4944  CB  LYS B 306     -10.815 -53.633  24.661  1.00  5.750          C  
ATOM   4945  CG  LYS B 306     -10.288 -53.561  26.097  1.00  5.750          C  
ATOM   4946  CD  LYS B 306      -9.585 -54.851  26.503  1.00  5.750          C  
ATOM   4947  CE  LYS B 306      -9.047 -54.767  27.931  1.00  5.750          C  
ATOM   4948  NZ  LYS B 306      -8.378 -56.038  28.352  1.00  5.750          N  
ATOM   4949  H   LYS B 306     -13.193 -52.987  25.455  1.00  5.460          H  
ATOM   4950  HA  LYS B 306     -10.918 -51.518  24.370  1.00  4.720          H  
ATOM   4951 1HB  LYS B 306     -11.475 -54.495  24.582  1.00  6.900          H  
ATOM   4952 2HB  LYS B 306      -9.965 -53.809  24.000  1.00  6.900          H  
ATOM   4953 1HG  LYS B 306      -9.578 -52.745  26.178  1.00  6.900          H  
ATOM   4954 2HG  LYS B 306     -11.114 -53.358  26.783  1.00  6.900          H  
ATOM   4955 1HD  LYS B 306     -10.288 -55.682  26.435  1.00  6.900          H  
ATOM   4956 2HD  LYS B 306      -8.757 -55.043  25.821  1.00  6.900          H  
ATOM   4957 1HE  LYS B 306      -8.328 -53.950  27.993  1.00  6.900          H  
ATOM   4958 2HE  LYS B 306      -9.873 -54.559  28.613  1.00  6.900          H  
ATOM   4959 1HZ  LYS B 306      -8.036 -55.944  29.299  1.00  6.900          H  
ATOM   4960 2HZ  LYS B 306      -9.041 -56.800  28.311  1.00  6.900          H  
ATOM   4961 3HZ  LYS B 306      -7.603 -56.235  27.735  1.00  6.900          H  
ATOM   4962  N   GLU B 307     -12.222 -51.300  22.161  1.00  3.100          N  
ATOM   4963  CA  GLU B 307     -12.539 -51.177  20.744  1.00  2.620          C  
ATOM   4964  C   GLU B 307     -11.243 -51.151  19.948  1.00  1.990          C  
ATOM   4965  O   GLU B 307     -10.260 -50.564  20.405  1.00  2.150          O  
ATOM   4966  CB  GLU B 307     -13.330 -49.894  20.472  1.00  3.860          C  
ATOM   4967  CG  GLU B 307     -14.719 -49.831  21.106  1.00  3.860          C  
ATOM   4968  CD  GLU B 307     -15.468 -48.569  20.745  1.00  3.860          C  
ATOM   4969  OE1 GLU B 307     -14.895 -47.749  20.065  1.00  3.860          O  
ATOM   4970  OE2 GLU B 307     -16.603 -48.420  21.142  1.00  3.860          O  
ATOM   4971  H   GLU B 307     -12.316 -50.505  22.797  1.00  3.720          H  
ATOM   4972  HA  GLU B 307     -13.126 -52.041  20.432  1.00  3.140          H  
ATOM   4973 1HB  GLU B 307     -12.764 -49.041  20.846  1.00  4.630          H  
ATOM   4974 2HB  GLU B 307     -13.441 -49.761  19.396  1.00  4.630          H  
ATOM   4975 1HG  GLU B 307     -15.299 -50.702  20.803  1.00  4.630          H  
ATOM   4976 2HG  GLU B 307     -14.595 -49.864  22.182  1.00  4.630          H  
ATOM   4977  N   SER B 308     -11.252 -51.780  18.769  1.00  1.570          N  
ATOM   4978  CA  SER B 308     -10.105 -51.801  17.868  1.00  1.140          C  
ATOM   4979  C   SER B 308      -9.793 -50.408  17.334  1.00  1.020          C  
ATOM   4980  O   SER B 308     -10.713 -49.634  17.047  1.00  1.340          O  
ATOM   4981  CB  SER B 308     -10.378 -52.722  16.704  1.00  1.770          C  
ATOM   4982  OG  SER B 308     -10.598 -54.043  17.129  1.00  1.770          O  
ATOM   4983  H   SER B 308     -12.086 -52.267  18.484  1.00  1.880          H  
ATOM   4984  HA  SER B 308      -9.239 -52.164  18.422  1.00  1.370          H  
ATOM   4985 1HB  SER B 308     -11.238 -52.356  16.162  1.00  2.120          H  
ATOM   4986 2HB  SER B 308      -9.522 -52.694  16.032  1.00  2.120          H  
ATOM   4987  HG  SER B 308     -10.712 -54.566  16.331  1.00  2.120          H  
ATOM   4988  N   LYS B 309      -8.508 -50.108  17.143  1.00  0.770          N  
ATOM   4989  CA  LYS B 309      -8.087 -48.811  16.602  1.00  0.640          C  
ATOM   4990  C   LYS B 309      -7.447 -48.923  15.216  1.00  0.560          C  
ATOM   4991  O   LYS B 309      -6.881 -49.967  14.855  1.00  0.610          O  
ATOM   4992  CB  LYS B 309      -7.110 -48.150  17.567  1.00  0.950          C  
ATOM   4993  CG  LYS B 309      -7.640 -47.947  19.007  1.00  0.950          C  
ATOM   4994  CD  LYS B 309      -8.813 -46.966  19.083  1.00  0.950          C  
ATOM   4995  CE  LYS B 309      -9.225 -46.714  20.530  1.00  0.950          C  
ATOM   4996  NZ  LYS B 309     -10.387 -45.786  20.623  1.00  0.950          N  
ATOM   4997  H   LYS B 309      -7.809 -50.813  17.423  1.00  0.920          H  
ATOM   4998  HA  LYS B 309      -8.965 -48.176  16.492  1.00  0.770          H  
ATOM   4999 1HB  LYS B 309      -6.232 -48.775  17.638  1.00  1.140          H  
ATOM   5000 2HB  LYS B 309      -6.796 -47.182  17.171  1.00  1.140          H  
ATOM   5001 1HG  LYS B 309      -7.970 -48.912  19.404  1.00  1.140          H  
ATOM   5002 2HG  LYS B 309      -6.826 -47.585  19.633  1.00  1.140          H  
ATOM   5003 1HD  LYS B 309      -8.550 -46.014  18.610  1.00  1.140          H  
ATOM   5004 2HD  LYS B 309      -9.676 -47.385  18.565  1.00  1.140          H  
ATOM   5005 1HE  LYS B 309      -9.497 -47.666  20.991  1.00  1.140          H  
ATOM   5006 2HE  LYS B 309      -8.386 -46.282  21.073  1.00  1.140          H  
ATOM   5007 1HZ  LYS B 309     -10.639 -45.640  21.583  1.00  1.140          H  
ATOM   5008 2HZ  LYS B 309     -10.148 -44.883  20.195  1.00  1.140          H  
ATOM   5009 3HZ  LYS B 309     -11.168 -46.176  20.128  1.00  1.140          H  
ATOM   5010  N   ILE B 310      -7.536 -47.841  14.438  1.00  0.460          N  
ATOM   5011  CA  ILE B 310      -6.935 -47.857  13.108  1.00  0.390          C  
ATOM   5012  C   ILE B 310      -5.852 -46.804  12.999  1.00  0.370          C  
ATOM   5013  O   ILE B 310      -6.097 -45.623  13.232  1.00  0.410          O  
ATOM   5014  CB  ILE B 310      -8.004 -47.637  12.027  1.00  0.570          C  
ATOM   5015  CG1 ILE B 310      -9.086 -48.669  12.177  1.00  0.570          C  
ATOM   5016  CG2 ILE B 310      -7.402 -47.754  10.664  1.00  0.570          C  
ATOM   5017  CD1 ILE B 310     -10.295 -48.152  12.880  1.00  0.570          C  
ATOM   5018  H   ILE B 310      -8.027 -47.002  14.778  1.00  0.550          H  
ATOM   5019  HA  ILE B 310      -6.467 -48.827  12.937  1.00  0.470          H  
ATOM   5020  HB  ILE B 310      -8.450 -46.657  12.146  1.00  0.690          H  
ATOM   5021 1HG1 ILE B 310      -9.366 -49.029  11.210  1.00  0.690          H  
ATOM   5022 2HG1 ILE B 310      -8.696 -49.500  12.743  1.00  0.690          H  
ATOM   5023 1HG2 ILE B 310      -8.168 -47.603   9.913  1.00  0.690          H  
ATOM   5024 2HG2 ILE B 310      -6.623 -47.010  10.533  1.00  0.690          H  
ATOM   5025 3HG2 ILE B 310      -6.972 -48.750  10.559  1.00  0.690          H  
ATOM   5026 1HD1 ILE B 310     -11.032 -48.943  12.952  1.00  0.690          H  
ATOM   5027 2HD1 ILE B 310     -10.063 -47.802  13.877  1.00  0.690          H  
ATOM   5028 3HD1 ILE B 310     -10.682 -47.327  12.295  1.00  0.690          H  
ATOM   5029  N   TRP B 311      -4.661 -47.237  12.640  1.00  0.350          N  
ATOM   5030  CA  TRP B 311      -3.519 -46.351  12.550  1.00  0.360          C  
ATOM   5031  C   TRP B 311      -3.108 -46.171  11.099  1.00  0.370          C  
ATOM   5032  O   TRP B 311      -2.865 -47.139  10.381  1.00  0.400          O  
ATOM   5033  CB  TRP B 311      -2.402 -46.965  13.377  1.00  0.500          C  
ATOM   5034  CG  TRP B 311      -2.792 -47.044  14.827  1.00  0.500          C  
ATOM   5035  CD1 TRP B 311      -3.514 -48.052  15.400  1.00  0.500          C  
ATOM   5036  CD2 TRP B 311      -2.507 -46.117  15.895  1.00  0.500          C  
ATOM   5037  NE1 TRP B 311      -3.702 -47.794  16.725  1.00  0.500          N  
ATOM   5038  CE2 TRP B 311      -3.094 -46.635  17.048  1.00  0.500          C  
ATOM   5039  CE3 TRP B 311      -1.819 -44.913  15.974  1.00  0.500          C  
ATOM   5040  CZ2 TRP B 311      -3.010 -45.998  18.259  1.00  0.500          C  
ATOM   5041  CZ3 TRP B 311      -1.736 -44.289  17.200  1.00  0.500          C  
ATOM   5042  CH2 TRP B 311      -2.313 -44.813  18.309  1.00  0.500          C  
ATOM   5043  H   TRP B 311      -4.545 -48.229  12.441  1.00  0.420          H  
ATOM   5044  HA  TRP B 311      -3.782 -45.380  12.966  1.00  0.430          H  
ATOM   5045 1HB  TRP B 311      -2.206 -47.966  13.021  1.00  0.600          H  
ATOM   5046 2HB  TRP B 311      -1.496 -46.384  13.273  1.00  0.600          H  
ATOM   5047  HD1 TRP B 311      -3.896 -48.929  14.870  1.00  0.600          H  
ATOM   5048  HE1 TRP B 311      -4.212 -48.373  17.408  1.00  0.600          H  
ATOM   5049  HE3 TRP B 311      -1.365 -44.473  15.102  1.00  0.600          H  
ATOM   5050  HZ2 TRP B 311      -3.472 -46.410  19.157  1.00  0.600          H  
ATOM   5051  HZ3 TRP B 311      -1.200 -43.358  17.268  1.00  0.600          H  
ATOM   5052  HH2 TRP B 311      -2.223 -44.282  19.254  1.00  0.600          H  
ATOM   5053  N   ILE B 312      -3.047 -44.934  10.665  1.00  0.370          N  
ATOM   5054  CA  ILE B 312      -2.726 -44.640   9.291  1.00  0.400          C  
ATOM   5055  C   ILE B 312      -1.400 -43.924   9.221  1.00  0.370          C  
ATOM   5056  O   ILE B 312      -1.159 -42.968   9.949  1.00  0.410          O  
ATOM   5057  CB  ILE B 312      -3.842 -43.808   8.620  1.00  0.550          C  
ATOM   5058  CG1 ILE B 312      -5.215 -44.542   8.712  1.00  0.550          C  
ATOM   5059  CG2 ILE B 312      -3.501 -43.610   7.149  1.00  0.550          C  
ATOM   5060  CD1 ILE B 312      -6.117 -44.123   9.882  1.00  0.550          C  
ATOM   5061  H   ILE B 312      -3.265 -44.173  11.309  1.00  0.440          H  
ATOM   5062  HA  ILE B 312      -2.624 -45.572   8.738  1.00  0.480          H  
ATOM   5063  HB  ILE B 312      -3.939 -42.854   9.114  1.00  0.660          H  
ATOM   5064 1HG1 ILE B 312      -5.759 -44.369   7.786  1.00  0.660          H  
ATOM   5065 2HG1 ILE B 312      -5.018 -45.591   8.807  1.00  0.660          H  
ATOM   5066 1HG2 ILE B 312      -4.285 -43.047   6.678  1.00  0.660          H  
ATOM   5067 2HG2 ILE B 312      -2.561 -43.073   7.035  1.00  0.660          H  
ATOM   5068 3HG2 ILE B 312      -3.418 -44.584   6.665  1.00  0.660          H  
ATOM   5069 1HD1 ILE B 312      -7.042 -44.695   9.845  1.00  0.660          H  
ATOM   5070 2HD1 ILE B 312      -5.628 -44.306  10.834  1.00  0.660          H  
ATOM   5071 3HD1 ILE B 312      -6.341 -43.077   9.807  1.00  0.660          H  
ATOM   5072  N   VAL B 313      -0.524 -44.436   8.388  1.00  0.370          N  
ATOM   5073  CA  VAL B 313       0.806 -43.907   8.189  1.00  0.390          C  
ATOM   5074  C   VAL B 313       0.840 -43.031   6.940  1.00  0.390          C  
ATOM   5075  O   VAL B 313       0.531 -43.472   5.825  1.00  0.410          O  
ATOM   5076  CB  VAL B 313       1.798 -45.086   8.092  1.00  0.540          C  
ATOM   5077  CG1 VAL B 313       3.163 -44.603   7.847  1.00  0.540          C  
ATOM   5078  CG2 VAL B 313       1.752 -45.891   9.397  1.00  0.540          C  
ATOM   5079  H   VAL B 313      -0.810 -45.241   7.840  1.00  0.440          H  
ATOM   5080  HA  VAL B 313       1.075 -43.287   9.043  1.00  0.470          H  
ATOM   5081  HB  VAL B 313       1.520 -45.721   7.270  1.00  0.650          H  
ATOM   5082 1HG1 VAL B 313       3.824 -45.445   7.787  1.00  0.650          H  
ATOM   5083 2HG1 VAL B 313       3.216 -44.037   6.917  1.00  0.650          H  
ATOM   5084 3HG1 VAL B 313       3.437 -43.979   8.675  1.00  0.650          H  
ATOM   5085 1HG2 VAL B 313       2.437 -46.734   9.336  1.00  0.650          H  
ATOM   5086 2HG2 VAL B 313       2.038 -45.249  10.226  1.00  0.650          H  
ATOM   5087 3HG2 VAL B 313       0.741 -46.264   9.559  1.00  0.650          H  
ATOM   5088  N   ASN B 314       1.225 -41.778   7.141  1.00  0.390          N  
ATOM   5089  CA  ASN B 314       1.248 -40.784   6.083  1.00  0.420          C  
ATOM   5090  C   ASN B 314       2.481 -39.942   6.171  1.00  0.450          C  
ATOM   5091  O   ASN B 314       2.507 -38.951   6.880  1.00  0.550          O  
ATOM   5092  CB  ASN B 314       0.051 -39.866   6.196  1.00  0.580          C  
ATOM   5093  CG  ASN B 314      -0.050 -38.830   5.067  1.00  0.580          C  
ATOM   5094  OD1 ASN B 314       0.830 -38.666   4.179  1.00  0.580          O  
ATOM   5095  ND2 ASN B 314      -1.142 -38.091   5.120  1.00  0.580          N  
ATOM   5096  H   ASN B 314       1.499 -41.497   8.090  1.00  0.470          H  
ATOM   5097  HA  ASN B 314       1.247 -41.291   5.114  1.00  0.500          H  
ATOM   5098 1HB  ASN B 314      -0.846 -40.464   6.215  1.00  0.690          H  
ATOM   5099 2HB  ASN B 314       0.092 -39.342   7.145  1.00  0.690          H  
ATOM   5100 1HD2 ASN B 314      -1.307 -37.375   4.446  1.00  0.690          H  
ATOM   5101 2HD2 ASN B 314      -1.794 -38.230   5.867  1.00  0.690          H  
ATOM   5102  N   TYR B 315       3.502 -40.256   5.423  1.00  0.490          N  
ATOM   5103  CA  TYR B 315       4.724 -39.510   5.617  1.00  0.630          C  
ATOM   5104  C   TYR B 315       4.885 -38.343   4.649  1.00  0.630          C  
ATOM   5105  O   TYR B 315       5.925 -37.690   4.624  1.00  0.750          O  
ATOM   5106  CB  TYR B 315       5.900 -40.461   5.557  1.00  0.830          C  
ATOM   5107  CG  TYR B 315       6.007 -41.495   6.703  1.00  0.830          C  
ATOM   5108  CD1 TYR B 315       5.320 -41.336   7.907  1.00  0.830          C  
ATOM   5109  CD2 TYR B 315       6.842 -42.597   6.551  1.00  0.830          C  
ATOM   5110  CE1 TYR B 315       5.466 -42.256   8.891  1.00  0.830          C  
ATOM   5111  CE2 TYR B 315       6.978 -43.506   7.563  1.00  0.830          C  
ATOM   5112  CZ  TYR B 315       6.284 -43.328   8.730  1.00  0.830          C  
ATOM   5113  OH  TYR B 315       6.386 -44.224   9.743  1.00  0.830          O  
ATOM   5114  H   TYR B 315       3.459 -41.047   4.791  1.00  0.590          H  
ATOM   5115  HA  TYR B 315       4.706 -39.057   6.602  1.00  0.760          H  
ATOM   5116 1HB  TYR B 315       5.839 -41.016   4.631  1.00  0.990          H  
ATOM   5117 2HB  TYR B 315       6.795 -39.885   5.539  1.00  0.990          H  
ATOM   5118  HD1 TYR B 315       4.662 -40.501   8.095  1.00  0.990          H  
ATOM   5119  HD2 TYR B 315       7.388 -42.745   5.637  1.00  0.990          H  
ATOM   5120  HE1 TYR B 315       4.924 -42.133   9.815  1.00  0.990          H  
ATOM   5121  HE2 TYR B 315       7.633 -44.368   7.439  1.00  0.990          H  
ATOM   5122  HH  TYR B 315       5.815 -43.949  10.467  1.00  0.990          H  
ATOM   5123  N   ALA B 316       3.826 -38.008   3.910  1.00  0.580          N  
ATOM   5124  CA  ALA B 316       3.908 -36.905   2.961  1.00  0.640          C  
ATOM   5125  C   ALA B 316       2.645 -36.041   3.052  1.00  0.600          C  
ATOM   5126  O   ALA B 316       1.927 -35.805   2.066  1.00  0.610          O  
ATOM   5127  CB  ALA B 316       4.148 -37.441   1.567  1.00  0.870          C  
ATOM   5128  H   ALA B 316       2.940 -38.524   3.998  1.00  0.700          H  
ATOM   5129  HA  ALA B 316       4.755 -36.277   3.234  1.00  0.770          H  
ATOM   5130 1HB  ALA B 316       4.249 -36.615   0.876  1.00  1.050          H  
ATOM   5131 2HB  ALA B 316       5.069 -38.019   1.570  1.00  1.050          H  
ATOM   5132 3HB  ALA B 316       3.322 -38.079   1.264  1.00  1.050          H  
ATOM   5133  N   CYS B 317       2.374 -35.590   4.275  1.00  0.640          N  
ATOM   5134  CA  CYS B 317       1.207 -34.787   4.596  1.00  0.690          C  
ATOM   5135  C   CYS B 317       1.139 -33.527   3.770  1.00  0.650          C  
ATOM   5136  O   CYS B 317       2.162 -32.852   3.564  1.00  0.690          O  
ATOM   5137  CB  CYS B 317       1.169 -34.401   6.056  1.00  0.950          C  
ATOM   5138  SG  CYS B 317      -0.232 -33.424   6.434  1.00  0.950          S  
ATOM   5139  H   CYS B 317       3.021 -35.820   5.020  1.00  0.770          H  
ATOM   5140  HA  CYS B 317       0.319 -35.382   4.386  1.00  0.830          H  
ATOM   5141 1HB  CYS B 317       1.110 -35.291   6.651  1.00  1.140          H  
ATOM   5142 2HB  CYS B 317       2.072 -33.860   6.341  1.00  1.140          H  
ATOM   5143  HG  CYS B 317      -0.112 -33.463   7.759  1.00  1.140          H  
ATOM   5144  N   ALA B 318      -0.073 -33.227   3.317  1.00  0.610          N  
ATOM   5145  CA  ALA B 318      -0.355 -32.098   2.464  1.00  0.580          C  
ATOM   5146  C   ALA B 318      -1.703 -31.486   2.735  1.00  0.530          C  
ATOM   5147  O   ALA B 318      -2.563 -32.102   3.361  1.00  0.550          O  
ATOM   5148  CB  ALA B 318      -0.383 -32.551   1.025  1.00  0.820          C  
ATOM   5149  H   ALA B 318      -0.843 -33.840   3.571  1.00  0.730          H  
ATOM   5150  HA  ALA B 318       0.420 -31.349   2.627  1.00  0.700          H  
ATOM   5151 1HB  ALA B 318      -0.575 -31.693   0.383  1.00  0.990          H  
ATOM   5152 2HB  ALA B 318       0.541 -33.004   0.769  1.00  0.990          H  
ATOM   5153 3HB  ALA B 318      -1.180 -33.282   0.900  1.00  0.990          H  
ATOM   5154  N   ILE B 319      -1.880 -30.266   2.261  1.00  0.540          N  
ATOM   5155  CA  ILE B 319      -3.176 -29.606   2.273  1.00  0.550          C  
ATOM   5156  C   ILE B 319      -3.579 -29.348   0.829  1.00  0.570          C  
ATOM   5157  O   ILE B 319      -2.733 -28.965   0.008  1.00  0.610          O  
ATOM   5158  CB  ILE B 319      -3.177 -28.340   3.103  1.00  0.770          C  
ATOM   5159  CG1 ILE B 319      -2.787 -28.721   4.533  1.00  0.770          C  
ATOM   5160  CG2 ILE B 319      -4.566 -27.677   3.020  1.00  0.770          C  
ATOM   5161  CD1 ILE B 319      -2.608 -27.595   5.390  1.00  0.770          C  
ATOM   5162  H   ILE B 319      -1.069 -29.788   1.854  1.00  0.650          H  
ATOM   5163  HA  ILE B 319      -3.914 -30.272   2.703  1.00  0.660          H  
ATOM   5164  HB  ILE B 319      -2.415 -27.657   2.737  1.00  0.920          H  
ATOM   5165 1HG1 ILE B 319      -3.522 -29.396   4.963  1.00  0.920          H  
ATOM   5166 2HG1 ILE B 319      -1.828 -29.231   4.493  1.00  0.920          H  
ATOM   5167 1HG2 ILE B 319      -4.591 -26.776   3.605  1.00  0.920          H  
ATOM   5168 2HG2 ILE B 319      -4.809 -27.416   1.994  1.00  0.920          H  
ATOM   5169 3HG2 ILE B 319      -5.309 -28.369   3.383  1.00  0.920          H  
ATOM   5170 1HD1 ILE B 319      -2.277 -27.916   6.340  1.00  0.920          H  
ATOM   5171 2HD1 ILE B 319      -1.887 -26.935   4.968  1.00  0.920          H  
ATOM   5172 3HD1 ILE B 319      -3.519 -27.100   5.489  1.00  0.920          H  
ATOM   5173  N   ASP B 320      -4.837 -29.670   0.496  1.00  0.580          N  
ATOM   5174  CA  ASP B 320      -5.331 -29.520  -0.867  1.00  0.620          C  
ATOM   5175  C   ASP B 320      -6.175 -28.255  -1.030  1.00  0.610          C  
ATOM   5176  O   ASP B 320      -7.261 -28.094  -0.448  1.00  0.640          O  
ATOM   5177  CB  ASP B 320      -6.142 -30.744  -1.310  1.00  0.850          C  
ATOM   5178  CG  ASP B 320      -5.331 -32.058  -1.496  1.00  0.850          C  
ATOM   5179  OD1 ASP B 320      -4.118 -32.037  -1.637  1.00  0.850          O  
ATOM   5180  OD2 ASP B 320      -5.955 -33.091  -1.488  1.00  0.850          O  
ATOM   5181  H   ASP B 320      -5.512 -29.929   1.223  1.00  0.700          H  
ATOM   5182  HA  ASP B 320      -4.474 -29.429  -1.537  1.00  0.740          H  
ATOM   5183 1HB  ASP B 320      -6.931 -30.924  -0.592  1.00  1.020          H  
ATOM   5184 2HB  ASP B 320      -6.612 -30.512  -2.264  1.00  1.020          H  
ATOM   5185  N   TYR B 321      -5.659 -27.330  -1.816  1.00  0.600          N  
ATOM   5186  CA  TYR B 321      -6.313 -26.050  -2.015  1.00  0.590          C  
ATOM   5187  C   TYR B 321      -7.024 -26.106  -3.342  1.00  0.600          C  
ATOM   5188  O   TYR B 321      -6.421 -26.482  -4.353  1.00  0.790          O  
ATOM   5189  CB  TYR B 321      -5.260 -24.952  -2.027  1.00  0.830          C  
ATOM   5190  CG  TYR B 321      -4.540 -24.875  -0.736  1.00  0.830          C  
ATOM   5191  CD1 TYR B 321      -3.458 -25.696  -0.524  1.00  0.830          C  
ATOM   5192  CD2 TYR B 321      -4.952 -24.037   0.238  1.00  0.830          C  
ATOM   5193  CE1 TYR B 321      -2.816 -25.678   0.652  1.00  0.830          C  
ATOM   5194  CE2 TYR B 321      -4.297 -24.024   1.436  1.00  0.830          C  
ATOM   5195  CZ  TYR B 321      -3.226 -24.848   1.637  1.00  0.830          C  
ATOM   5196  OH  TYR B 321      -2.554 -24.842   2.821  1.00  0.830          O  
ATOM   5197  H   TYR B 321      -4.764 -27.507  -2.285  1.00  0.720          H  
ATOM   5198  HA  TYR B 321      -7.047 -25.880  -1.223  1.00  0.710          H  
ATOM   5199 1HB  TYR B 321      -4.559 -25.157  -2.804  1.00  1.000          H  
ATOM   5200 2HB  TYR B 321      -5.721 -23.992  -2.235  1.00  1.000          H  
ATOM   5201  HD1 TYR B 321      -3.116 -26.376  -1.298  1.00  1.000          H  
ATOM   5202  HD2 TYR B 321      -5.804 -23.389   0.074  1.00  1.000          H  
ATOM   5203  HE1 TYR B 321      -1.970 -26.337   0.808  1.00  1.000          H  
ATOM   5204  HE2 TYR B 321      -4.634 -23.357   2.229  1.00  1.000          H  
ATOM   5205  HH  TYR B 321      -2.944 -24.193   3.401  1.00  1.000          H  
ATOM   5206  N   TYR B 322      -8.284 -25.710  -3.369  1.00  0.530          N  
ATOM   5207  CA  TYR B 322      -9.015 -25.761  -4.618  1.00  0.570          C  
ATOM   5208  C   TYR B 322      -9.417 -24.419  -5.166  1.00  0.590          C  
ATOM   5209  O   TYR B 322      -9.525 -23.418  -4.443  1.00  0.630          O  
ATOM   5210  CB  TYR B 322     -10.264 -26.623  -4.449  1.00  0.780          C  
ATOM   5211  CG  TYR B 322      -9.987 -28.093  -4.283  1.00  0.780          C  
ATOM   5212  CD1 TYR B 322      -9.597 -28.606  -3.061  1.00  0.780          C  
ATOM   5213  CD2 TYR B 322     -10.154 -28.941  -5.368  1.00  0.780          C  
ATOM   5214  CE1 TYR B 322      -9.363 -29.943  -2.943  1.00  0.780          C  
ATOM   5215  CE2 TYR B 322      -9.926 -30.288  -5.230  1.00  0.780          C  
ATOM   5216  CZ  TYR B 322      -9.532 -30.788  -4.018  1.00  0.780          C  
ATOM   5217  OH  TYR B 322      -9.299 -32.141  -3.877  1.00  0.780          O  
ATOM   5218  H   TYR B 322      -8.788 -25.433  -2.517  1.00  0.640          H  
ATOM   5219  HA  TYR B 322      -8.381 -26.227  -5.367  1.00  0.680          H  
ATOM   5220 1HB  TYR B 322     -10.811 -26.286  -3.571  1.00  0.940          H  
ATOM   5221 2HB  TYR B 322     -10.920 -26.491  -5.311  1.00  0.940          H  
ATOM   5222  HD1 TYR B 322      -9.464 -27.953  -2.196  1.00  0.940          H  
ATOM   5223  HD2 TYR B 322     -10.465 -28.539  -6.333  1.00  0.940          H  
ATOM   5224  HE1 TYR B 322      -9.045 -30.337  -2.009  1.00  0.940          H  
ATOM   5225  HE2 TYR B 322     -10.054 -30.958  -6.080  1.00  0.940          H  
ATOM   5226  HH  TYR B 322      -9.081 -32.347  -2.963  1.00  0.940          H  
ATOM   5227  N   VAL B 323      -9.591 -24.404  -6.476  1.00  0.640          N  
ATOM   5228  CA  VAL B 323     -10.276 -23.346  -7.195  1.00  0.800          C  
ATOM   5229  C   VAL B 323     -11.336 -23.913  -8.141  1.00  1.010          C  
ATOM   5230  O   VAL B 323     -11.022 -24.720  -9.029  1.00  1.050          O  
ATOM   5231  CB  VAL B 323      -9.289 -22.400  -7.891  1.00  1.060          C  
ATOM   5232  CG1 VAL B 323      -8.240 -23.148  -8.564  1.00  1.060          C  
ATOM   5233  CG2 VAL B 323     -10.075 -21.575  -8.978  1.00  1.060          C  
ATOM   5234  H   VAL B 323      -9.288 -25.245  -6.987  1.00  0.770          H  
ATOM   5235  HA  VAL B 323     -10.787 -22.724  -6.473  1.00  0.960          H  
ATOM   5236  HB  VAL B 323      -8.833 -21.753  -7.153  1.00  1.270          H  
ATOM   5237 1HG1 VAL B 323      -7.564 -22.468  -9.060  1.00  1.270          H  
ATOM   5238 2HG1 VAL B 323      -7.683 -23.750  -7.845  1.00  1.270          H  
ATOM   5239 3HG1 VAL B 323      -8.703 -23.756  -9.259  1.00  1.270          H  
ATOM   5240 1HG2 VAL B 323      -9.407 -20.914  -9.488  1.00  1.270          H  
ATOM   5241 2HG2 VAL B 323     -10.522 -22.235  -9.719  1.00  1.270          H  
ATOM   5242 3HG2 VAL B 323     -10.867 -20.991  -8.506  1.00  1.270          H  
ATOM   5243  N   ASP B 324     -12.595 -23.519  -7.942  1.00  1.350          N  
ATOM   5244  CA  ASP B 324     -13.686 -23.942  -8.804  1.00  1.670          C  
ATOM   5245  C   ASP B 324     -13.869 -22.762  -9.738  1.00  1.430          C  
ATOM   5246  O   ASP B 324     -14.409 -21.732  -9.322  1.00  1.580          O  
ATOM   5247  CB  ASP B 324     -14.956 -24.235  -7.980  1.00  2.210          C  
ATOM   5248  CG  ASP B 324     -16.155 -24.789  -8.782  1.00  2.210          C  
ATOM   5249  OD1 ASP B 324     -16.052 -24.890  -9.975  1.00  2.210          O  
ATOM   5250  OD2 ASP B 324     -17.163 -25.105  -8.184  1.00  2.210          O  
ATOM   5251  H   ASP B 324     -12.844 -22.871  -7.183  1.00  1.620          H  
ATOM   5252  HA  ASP B 324     -13.399 -24.819  -9.382  1.00  2.000          H  
ATOM   5253 1HB  ASP B 324     -14.711 -24.947  -7.196  1.00  2.650          H  
ATOM   5254 2HB  ASP B 324     -15.274 -23.313  -7.485  1.00  2.650          H  
ATOM   5255  N   LEU B 325     -13.408 -22.829 -10.991  1.00  1.800          N  
ATOM   5256  CA  LEU B 325     -13.452 -21.611 -11.790  1.00  2.180          C  
ATOM   5257  C   LEU B 325     -14.833 -21.449 -12.445  1.00  2.250          C  
ATOM   5258  O   LEU B 325     -15.010 -21.557 -13.660  1.00  3.140          O  
ATOM   5259  CB  LEU B 325     -12.339 -21.687 -12.850  1.00  2.900          C  
ATOM   5260  CG  LEU B 325     -11.903 -20.383 -13.549  1.00  2.900          C  
ATOM   5261  CD1 LEU B 325     -11.174 -19.464 -12.525  1.00  2.900          C  
ATOM   5262  CD2 LEU B 325     -10.978 -20.731 -14.716  1.00  2.900          C  
ATOM   5263  H   LEU B 325     -12.993 -23.680 -11.384  1.00  2.160          H  
ATOM   5264  HA  LEU B 325     -13.282 -20.767 -11.135  1.00  2.620          H  
ATOM   5265 1HB  LEU B 325     -11.472 -22.113 -12.373  1.00  3.480          H  
ATOM   5266 2HB  LEU B 325     -12.660 -22.381 -13.625  1.00  3.480          H  
ATOM   5267  HG  LEU B 325     -12.780 -19.855 -13.923  1.00  3.480          H  
ATOM   5268 1HD1 LEU B 325     -10.866 -18.546 -13.025  1.00  3.480          H  
ATOM   5269 2HD1 LEU B 325     -11.830 -19.207 -11.700  1.00  3.480          H  
ATOM   5270 3HD1 LEU B 325     -10.295 -19.979 -12.136  1.00  3.480          H  
ATOM   5271 1HD2 LEU B 325     -10.667 -19.818 -15.220  1.00  3.480          H  
ATOM   5272 2HD2 LEU B 325     -10.102 -21.256 -14.352  1.00  3.480          H  
ATOM   5273 3HD2 LEU B 325     -11.516 -21.365 -15.417  1.00  3.480          H  
ATOM   5274  N   ASN B 326     -15.803 -21.191 -11.560  1.00  1.840          N  
ATOM   5275  CA  ASN B 326     -17.226 -21.053 -11.818  1.00  2.360          C  
ATOM   5276  C   ASN B 326     -17.646 -19.590 -11.672  1.00  2.820          C  
ATOM   5277  O   ASN B 326     -16.844 -18.739 -11.277  1.00  3.430          O  
ATOM   5278  CB  ASN B 326     -17.973 -21.965 -10.839  1.00  3.100          C  
ATOM   5279  CG  ASN B 326     -19.343 -22.414 -11.279  1.00  3.100          C  
ATOM   5280  OD1 ASN B 326     -20.010 -21.744 -12.080  1.00  3.100          O  
ATOM   5281  ND2 ASN B 326     -19.771 -23.538 -10.762  1.00  3.100          N  
ATOM   5282  H   ASN B 326     -15.482 -21.117 -10.604  1.00  2.210          H  
ATOM   5283  HA  ASN B 326     -17.437 -21.366 -12.840  1.00  2.830          H  
ATOM   5284 1HB  ASN B 326     -17.368 -22.854 -10.671  1.00  3.720          H  
ATOM   5285 2HB  ASN B 326     -18.061 -21.462  -9.875  1.00  3.720          H  
ATOM   5286 1HD2 ASN B 326     -20.670 -23.898 -11.009  1.00  3.720          H  
ATOM   5287 2HD2 ASN B 326     -19.187 -24.050 -10.110  1.00  3.720          H  
ATOM   5288  N   LYS B 327     -18.930 -19.311 -11.871  1.00  3.220          N  
ATOM   5289  CA  LYS B 327     -19.480 -17.958 -11.745  1.00  3.920          C  
ATOM   5290  C   LYS B 327     -19.365 -17.389 -10.326  1.00  3.670          C  
ATOM   5291  O   LYS B 327     -19.443 -16.177 -10.129  1.00  4.070          O  
ATOM   5292  CB  LYS B 327     -20.959 -17.934 -12.158  1.00  5.210          C  
ATOM   5293  CG  LYS B 327     -21.923 -18.665 -11.199  1.00  5.210          C  
ATOM   5294  CD  LYS B 327     -23.359 -18.635 -11.715  1.00  5.210          C  
ATOM   5295  CE  LYS B 327     -24.317 -19.309 -10.732  1.00  5.210          C  
ATOM   5296  NZ  LYS B 327     -25.723 -19.306 -11.231  1.00  5.210          N  
ATOM   5297  H   LYS B 327     -19.529 -20.067 -12.184  1.00  3.860          H  
ATOM   5298  HA  LYS B 327     -18.924 -17.299 -12.409  1.00  4.700          H  
ATOM   5299 1HB  LYS B 327     -21.292 -16.900 -12.239  1.00  6.250          H  
ATOM   5300 2HB  LYS B 327     -21.063 -18.388 -13.143  1.00  6.250          H  
ATOM   5301 1HG  LYS B 327     -21.606 -19.699 -11.064  1.00  6.250          H  
ATOM   5302 2HG  LYS B 327     -21.914 -18.169 -10.231  1.00  6.250          H  
ATOM   5303 1HD  LYS B 327     -23.669 -17.599 -11.859  1.00  6.250          H  
ATOM   5304 2HD  LYS B 327     -23.413 -19.152 -12.673  1.00  6.250          H  
ATOM   5305 1HE  LYS B 327     -23.999 -20.339 -10.574  1.00  6.250          H  
ATOM   5306 2HE  LYS B 327     -24.280 -18.780  -9.779  1.00  6.250          H  
ATOM   5307 1HZ  LYS B 327     -26.324 -19.758 -10.555  1.00  6.250          H  
ATOM   5308 2HZ  LYS B 327     -26.031 -18.353 -11.368  1.00  6.250          H  
ATOM   5309 3HZ  LYS B 327     -25.772 -19.805 -12.108  1.00  6.250          H  
ATOM   5310  N   GLN B 328     -19.213 -18.267  -9.335  1.00  3.390          N  
ATOM   5311  CA  GLN B 328     -19.131 -17.858  -7.939  1.00  3.280          C  
ATOM   5312  C   GLN B 328     -17.716 -17.481  -7.511  1.00  2.740          C  
ATOM   5313  O   GLN B 328     -17.511 -17.017  -6.390  1.00  3.150          O  
ATOM   5314  CB  GLN B 328     -19.673 -18.972  -7.042  1.00  4.640          C  
ATOM   5315  CG  GLN B 328     -21.162 -19.242  -7.232  1.00  4.640          C  
ATOM   5316  CD  GLN B 328     -21.679 -20.373  -6.367  1.00  4.640          C  
ATOM   5317  OE1 GLN B 328     -20.977 -21.353  -6.109  1.00  4.640          O  
ATOM   5318  NE2 GLN B 328     -22.920 -20.246  -5.912  1.00  4.640          N  
ATOM   5319  H   GLN B 328     -19.150 -19.244  -9.574  1.00  4.070          H  
ATOM   5320  HA  GLN B 328     -19.759 -16.977  -7.807  1.00  3.940          H  
ATOM   5321 1HB  GLN B 328     -19.124 -19.895  -7.232  1.00  5.560          H  
ATOM   5322 2HB  GLN B 328     -19.512 -18.706  -6.003  1.00  5.560          H  
ATOM   5323 1HG  GLN B 328     -21.713 -18.338  -6.980  1.00  5.560          H  
ATOM   5324 2HG  GLN B 328     -21.339 -19.508  -8.269  1.00  5.560          H  
ATOM   5325 1HE2 GLN B 328     -23.318 -20.964  -5.337  1.00  5.560          H  
ATOM   5326 2HE2 GLN B 328     -23.460 -19.436  -6.139  1.00  5.560          H  
ATOM   5327  N   LYS B 329     -16.730 -17.770  -8.363  1.00  2.400          N  
ATOM   5328  CA  LYS B 329     -15.334 -17.453  -8.094  1.00  2.550          C  
ATOM   5329  C   LYS B 329     -14.850 -17.843  -6.683  1.00  2.200          C  
ATOM   5330  O   LYS B 329     -14.172 -17.052  -6.011  1.00  2.480          O  
ATOM   5331  CB  LYS B 329     -15.117 -15.974  -8.377  1.00  3.510          C  
ATOM   5332  CG  LYS B 329     -15.363 -15.567  -9.815  1.00  3.510          C  
ATOM   5333  CD  LYS B 329     -15.094 -14.079 -10.014  1.00  3.510          C  
ATOM   5334  CE  LYS B 329     -15.355 -13.651 -11.454  1.00  3.510          C  
ATOM   5335  NZ  LYS B 329     -15.131 -12.186 -11.652  1.00  3.510          N  
ATOM   5336  H   LYS B 329     -16.959 -18.147  -9.285  1.00  2.880          H  
ATOM   5337  HA  LYS B 329     -14.730 -18.020  -8.805  1.00  3.060          H  
ATOM   5338 1HB  LYS B 329     -15.830 -15.419  -7.815  1.00  4.210          H  
ATOM   5339 2HB  LYS B 329     -14.112 -15.667  -8.079  1.00  4.210          H  
ATOM   5340 1HG  LYS B 329     -14.720 -16.151 -10.473  1.00  4.210          H  
ATOM   5341 2HG  LYS B 329     -16.405 -15.781 -10.073  1.00  4.210          H  
ATOM   5342 1HD  LYS B 329     -15.752 -13.512  -9.357  1.00  4.210          H  
ATOM   5343 2HD  LYS B 329     -14.060 -13.856  -9.747  1.00  4.210          H  
ATOM   5344 1HE  LYS B 329     -14.688 -14.203 -12.115  1.00  4.210          H  
ATOM   5345 2HE  LYS B 329     -16.387 -13.890 -11.714  1.00  4.210          H  
ATOM   5346 1HZ  LYS B 329     -15.314 -11.943 -12.616  1.00  4.210          H  
ATOM   5347 2HZ  LYS B 329     -15.754 -11.663 -11.052  1.00  4.210          H  
ATOM   5348 3HZ  LYS B 329     -14.174 -11.955 -11.425  1.00  4.210          H  
ATOM   5349  N   ASN B 330     -15.162 -19.062  -6.236  1.00  1.990          N  
ATOM   5350  CA  ASN B 330     -14.762 -19.486  -4.899  1.00  1.960          C  
ATOM   5351  C   ASN B 330     -14.359 -20.961  -4.845  1.00  1.680          C  
ATOM   5352  O   ASN B 330     -14.187 -21.607  -5.891  1.00  1.870          O  
ATOM   5353  CB  ASN B 330     -15.860 -19.151  -3.900  1.00  2.760          C  
ATOM   5354  CG  ASN B 330     -17.163 -19.829  -4.185  1.00  2.760          C  
ATOM   5355  OD1 ASN B 330     -17.226 -20.784  -4.968  1.00  2.760          O  
ATOM   5356  ND2 ASN B 330     -18.209 -19.364  -3.544  1.00  2.760          N  
ATOM   5357  H   ASN B 330     -15.705 -19.687  -6.817  1.00  2.390          H  
ATOM   5358  HA  ASN B 330     -13.877 -18.915  -4.611  1.00  2.350          H  
ATOM   5359 1HB  ASN B 330     -15.542 -19.396  -2.892  1.00  3.310          H  
ATOM   5360 2HB  ASN B 330     -16.031 -18.069  -3.928  1.00  3.310          H  
ATOM   5361 1HD2 ASN B 330     -19.109 -19.782  -3.681  1.00  3.310          H  
ATOM   5362 2HD2 ASN B 330     -18.110 -18.592  -2.914  1.00  3.310          H  
ATOM   5363  N   SER B 331     -14.114 -21.460  -3.626  1.00  1.410          N  
ATOM   5364  CA  SER B 331     -13.642 -22.828  -3.444  1.00  1.280          C  
ATOM   5365  C   SER B 331     -13.703 -23.375  -2.025  1.00  1.100          C  
ATOM   5366  O   SER B 331     -14.192 -22.718  -1.084  1.00  1.090          O  
ATOM   5367  CB  SER B 331     -12.247 -22.938  -3.889  1.00  1.840          C  
ATOM   5368  OG  SER B 331     -11.391 -22.278  -3.019  1.00  1.840          O  
ATOM   5369  H   SER B 331     -14.242 -20.876  -2.814  1.00  1.690          H  
ATOM   5370  HA  SER B 331     -14.259 -23.475  -4.070  1.00  1.540          H  
ATOM   5371 1HB  SER B 331     -11.968 -23.975  -3.976  1.00  2.210          H  
ATOM   5372 2HB  SER B 331     -12.160 -22.506  -4.851  1.00  2.210          H  
ATOM   5373  HG  SER B 331     -10.495 -22.464  -3.374  1.00  2.210          H  
ATOM   5374  N   VAL B 332     -13.170 -24.602  -1.895  1.00  1.100          N  
ATOM   5375  CA  VAL B 332     -13.078 -25.323  -0.640  1.00  1.050          C  
ATOM   5376  C   VAL B 332     -11.615 -25.558  -0.268  1.00  0.930          C  
ATOM   5377  O   VAL B 332     -10.704 -25.467  -1.104  1.00  1.000          O  
ATOM   5378  CB  VAL B 332     -13.770 -26.704  -0.752  1.00  1.490          C  
ATOM   5379  CG1 VAL B 332     -15.233 -26.510  -1.122  1.00  1.490          C  
ATOM   5380  CG2 VAL B 332     -13.027 -27.612  -1.784  1.00  1.490          C  
ATOM   5381  H   VAL B 332     -12.804 -25.037  -2.725  1.00  1.320          H  
ATOM   5382  HA  VAL B 332     -13.556 -24.736   0.144  1.00  1.260          H  
ATOM   5383  HB  VAL B 332     -13.748 -27.191   0.224  1.00  1.790          H  
ATOM   5384 1HG1 VAL B 332     -15.730 -27.479  -1.171  1.00  1.790          H  
ATOM   5385 2HG1 VAL B 332     -15.716 -25.890  -0.368  1.00  1.790          H  
ATOM   5386 3HG1 VAL B 332     -15.305 -26.021  -2.091  1.00  1.790          H  
ATOM   5387 1HG2 VAL B 332     -13.523 -28.583  -1.836  1.00  1.790          H  
ATOM   5388 2HG2 VAL B 332     -13.047 -27.151  -2.766  1.00  1.790          H  
ATOM   5389 3HG2 VAL B 332     -11.991 -27.765  -1.478  1.00  1.790          H  
ATOM   5390  N   LEU B 333     -11.417 -25.877   1.002  1.00  0.850          N  
ATOM   5391  CA  LEU B 333     -10.114 -26.177   1.560  1.00  0.770          C  
ATOM   5392  C   LEU B 333     -10.194 -27.430   2.407  1.00  0.710          C  
ATOM   5393  O   LEU B 333     -10.946 -27.470   3.382  1.00  0.740          O  
ATOM   5394  CB  LEU B 333      -9.675 -24.971   2.399  1.00  1.110          C  
ATOM   5395  CG  LEU B 333      -8.395 -25.089   3.188  1.00  1.110          C  
ATOM   5396  CD1 LEU B 333      -7.260 -25.299   2.282  1.00  1.110          C  
ATOM   5397  CD2 LEU B 333      -8.207 -23.789   4.002  1.00  1.110          C  
ATOM   5398  H   LEU B 333     -12.217 -25.925   1.616  1.00  1.020          H  
ATOM   5399  HA  LEU B 333      -9.417 -26.352   0.741  1.00  0.920          H  
ATOM   5400 1HB  LEU B 333      -9.565 -24.120   1.727  1.00  1.330          H  
ATOM   5401 2HB  LEU B 333     -10.471 -24.741   3.105  1.00  1.330          H  
ATOM   5402  HG  LEU B 333      -8.447 -25.936   3.842  1.00  1.330          H  
ATOM   5403 1HD1 LEU B 333      -6.359 -25.367   2.865  1.00  1.330          H  
ATOM   5404 2HD1 LEU B 333      -7.374 -26.215   1.707  1.00  1.330          H  
ATOM   5405 3HD1 LEU B 333      -7.216 -24.456   1.618  1.00  1.330          H  
ATOM   5406 1HD2 LEU B 333      -7.309 -23.839   4.573  1.00  1.330          H  
ATOM   5407 2HD2 LEU B 333      -8.148 -22.938   3.330  1.00  1.330          H  
ATOM   5408 3HD2 LEU B 333      -9.053 -23.651   4.678  1.00  1.330          H  
ATOM   5409  N   ILE B 334      -9.466 -28.470   2.010  1.00  0.670          N  
ATOM   5410  CA  ILE B 334      -9.539 -29.728   2.742  1.00  0.660          C  
ATOM   5411  C   ILE B 334      -8.097 -30.199   2.979  1.00  0.580          C  
ATOM   5412  O   ILE B 334      -7.210 -29.740   2.261  1.00  0.610          O  
ATOM   5413  CB  ILE B 334     -10.387 -30.743   1.911  1.00  0.930          C  
ATOM   5414  CG1 ILE B 334      -9.681 -31.058   0.610  1.00  0.930          C  
ATOM   5415  CG2 ILE B 334     -11.796 -30.130   1.631  1.00  0.930          C  
ATOM   5416  CD1 ILE B 334     -10.305 -32.178  -0.205  1.00  0.930          C  
ATOM   5417  H   ILE B 334      -8.833 -28.373   1.204  1.00  0.800          H  
ATOM   5418  HA  ILE B 334     -10.023 -29.555   3.700  1.00  0.790          H  
ATOM   5419  HB  ILE B 334     -10.524 -31.658   2.438  1.00  1.110          H  
ATOM   5420 1HG1 ILE B 334      -9.638 -30.153   0.027  1.00  1.110          H  
ATOM   5421 2HG1 ILE B 334      -8.668 -31.377   0.838  1.00  1.110          H  
ATOM   5422 1HG2 ILE B 334     -12.412 -30.820   1.072  1.00  1.110          H  
ATOM   5423 2HG2 ILE B 334     -12.283 -29.916   2.584  1.00  1.110          H  
ATOM   5424 3HG2 ILE B 334     -11.704 -29.214   1.060  1.00  1.110          H  
ATOM   5425 1HD1 ILE B 334      -9.712 -32.347  -1.091  1.00  1.110          H  
ATOM   5426 2HD1 ILE B 334     -10.313 -33.091   0.394  1.00  1.110          H  
ATOM   5427 3HD1 ILE B 334     -11.317 -31.930  -0.503  1.00  1.110          H  
ATOM   5428  N   PRO B 335      -7.816 -31.088   3.942  1.00  0.530          N  
ATOM   5429  CA  PRO B 335      -6.501 -31.650   4.157  1.00  0.540          C  
ATOM   5430  C   PRO B 335      -6.301 -32.616   3.001  1.00  0.590          C  
ATOM   5431  O   PRO B 335      -7.290 -33.183   2.538  1.00  0.810          O  
ATOM   5432  CB  PRO B 335      -6.651 -32.326   5.513  1.00  0.810          C  
ATOM   5433  CG  PRO B 335      -8.118 -32.710   5.569  1.00  0.810          C  
ATOM   5434  CD  PRO B 335      -8.863 -31.638   4.823  1.00  0.810          C  
ATOM   5435  HA  PRO B 335      -5.740 -30.860   4.167  1.00  0.650          H  
ATOM   5436 1HB  PRO B 335      -5.967 -33.169   5.585  1.00  0.970          H  
ATOM   5437 2HB  PRO B 335      -6.367 -31.627   6.314  1.00  0.970          H  
ATOM   5438 1HG  PRO B 335      -8.246 -33.695   5.096  1.00  0.970          H  
ATOM   5439 2HG  PRO B 335      -8.470 -32.797   6.599  1.00  0.970          H  
ATOM   5440 1HD  PRO B 335      -9.625 -32.151   4.268  1.00  0.970          H  
ATOM   5441 2HD  PRO B 335      -9.289 -30.901   5.496  1.00  0.970          H  
ATOM   5442  N   GLY B 336      -5.065 -32.843   2.579  1.00  0.510          N  
ATOM   5443  CA  GLY B 336      -4.792 -33.773   1.496  1.00  0.550          C  
ATOM   5444  C   GLY B 336      -3.873 -34.917   1.885  1.00  0.460          C  
ATOM   5445  O   GLY B 336      -3.438 -35.052   3.031  1.00  0.430          O  
ATOM   5446  H   GLY B 336      -4.267 -32.383   3.000  1.00  0.610          H  
ATOM   5447 1HA  GLY B 336      -5.729 -34.167   1.097  1.00  0.660          H  
ATOM   5448 2HA  GLY B 336      -4.319 -33.222   0.688  1.00  0.660          H  
ATOM   5449  N   GLY B 337      -3.525 -35.729   0.898  1.00  0.460          N  
ATOM   5450  CA  GLY B 337      -2.678 -36.891   1.118  1.00  0.400          C  
ATOM   5451  C   GLY B 337      -3.576 -38.118   1.251  1.00  0.340          C  
ATOM   5452  O   GLY B 337      -4.607 -38.088   1.932  1.00  0.380          O  
ATOM   5453  H   GLY B 337      -3.895 -35.552  -0.030  1.00  0.550          H  
ATOM   5454 1HA  GLY B 337      -1.988 -37.015   0.282  1.00  0.480          H  
ATOM   5455 2HA  GLY B 337      -2.081 -36.757   2.020  1.00  0.480          H  
ATOM   5456  N   LYS B 338      -3.172 -39.233   0.652  1.00  0.300          N  
ATOM   5457  CA  LYS B 338      -4.016 -40.430   0.706  1.00  0.270          C  
ATOM   5458  C   LYS B 338      -4.319 -40.853   2.139  1.00  0.310          C  
ATOM   5459  O   LYS B 338      -5.434 -41.268   2.457  1.00  0.370          O  
ATOM   5460  CB  LYS B 338      -3.354 -41.566  -0.070  1.00  0.390          C  
ATOM   5461  CG  LYS B 338      -3.424 -41.391  -1.586  1.00  0.390          C  
ATOM   5462  CD  LYS B 338      -2.615 -42.446  -2.376  1.00  0.390          C  
ATOM   5463  CE  LYS B 338      -3.090 -43.909  -2.158  1.00  0.390          C  
ATOM   5464  NZ  LYS B 338      -4.487 -44.153  -2.604  1.00  0.390          N  
ATOM   5465  H   LYS B 338      -2.306 -39.241   0.131  1.00  0.360          H  
ATOM   5466  HA  LYS B 338      -4.971 -40.203   0.220  1.00  0.320          H  
ATOM   5467 1HB  LYS B 338      -2.307 -41.645   0.210  1.00  0.470          H  
ATOM   5468 2HB  LYS B 338      -3.851 -42.498   0.195  1.00  0.470          H  
ATOM   5469 1HG  LYS B 338      -4.475 -41.441  -1.890  1.00  0.470          H  
ATOM   5470 2HG  LYS B 338      -3.052 -40.404  -1.846  1.00  0.470          H  
ATOM   5471 1HD  LYS B 338      -2.688 -42.220  -3.439  1.00  0.470          H  
ATOM   5472 2HD  LYS B 338      -1.577 -42.380  -2.088  1.00  0.470          H  
ATOM   5473 1HE  LYS B 338      -2.431 -44.564  -2.728  1.00  0.470          H  
ATOM   5474 2HE  LYS B 338      -3.005 -44.174  -1.106  1.00  0.470          H  
ATOM   5475 1HZ  LYS B 338      -4.716 -45.158  -2.436  1.00  0.470          H  
ATOM   5476 2HZ  LYS B 338      -5.148 -43.581  -2.055  1.00  0.470          H  
ATOM   5477 3HZ  LYS B 338      -4.592 -43.950  -3.573  1.00  0.470          H  
ATOM   5478  N   GLY B 339      -3.334 -40.723   3.017  1.00  0.330          N  
ATOM   5479  CA  GLY B 339      -3.514 -41.123   4.405  1.00  0.420          C  
ATOM   5480  C   GLY B 339      -4.629 -40.369   5.133  1.00  0.380          C  
ATOM   5481  O   GLY B 339      -5.286 -40.939   6.013  1.00  0.450          O  
ATOM   5482  H   GLY B 339      -2.444 -40.369   2.694  1.00  0.400          H  
ATOM   5483 1HA  GLY B 339      -3.745 -42.187   4.431  1.00  0.500          H  
ATOM   5484 2HA  GLY B 339      -2.577 -40.997   4.935  1.00  0.500          H  
ATOM   5485  N   ILE B 340      -4.836 -39.085   4.820  1.00  0.430          N  
ATOM   5486  CA  ILE B 340      -5.873 -38.389   5.552  1.00  0.420          C  
ATOM   5487  C   ILE B 340      -7.202 -38.766   4.950  1.00  0.410          C  
ATOM   5488  O   ILE B 340      -8.172 -38.965   5.671  1.00  0.450          O  
ATOM   5489  CB  ILE B 340      -5.677 -36.853   5.635  1.00  0.590          C  
ATOM   5490  CG1 ILE B 340      -6.566 -36.238   6.772  1.00  0.590          C  
ATOM   5491  CG2 ILE B 340      -6.065 -36.164   4.326  1.00  0.590          C  
ATOM   5492  CD1 ILE B 340      -6.248 -36.659   8.216  1.00  0.590          C  
ATOM   5493  H   ILE B 340      -4.334 -38.630   4.057  1.00  0.520          H  
ATOM   5494  HA  ILE B 340      -5.857 -38.766   6.564  1.00  0.500          H  
ATOM   5495  HB  ILE B 340      -4.631 -36.640   5.849  1.00  0.710          H  
ATOM   5496 1HG1 ILE B 340      -6.470 -35.168   6.712  1.00  0.710          H  
ATOM   5497 2HG1 ILE B 340      -7.584 -36.500   6.578  1.00  0.710          H  
ATOM   5498 1HG2 ILE B 340      -5.891 -35.109   4.416  1.00  0.710          H  
ATOM   5499 2HG2 ILE B 340      -5.465 -36.545   3.533  1.00  0.710          H  
ATOM   5500 3HG2 ILE B 340      -7.115 -36.315   4.085  1.00  0.710          H  
ATOM   5501 1HD1 ILE B 340      -6.932 -36.153   8.887  1.00  0.710          H  
ATOM   5502 2HD1 ILE B 340      -6.372 -37.712   8.346  1.00  0.710          H  
ATOM   5503 3HD1 ILE B 340      -5.234 -36.388   8.467  1.00  0.710          H  
ATOM   5504  N   ASN B 341      -7.262 -38.924   3.621  1.00  0.390          N  
ATOM   5505  CA  ASN B 341      -8.545 -39.261   3.023  1.00  0.410          C  
ATOM   5506  C   ASN B 341      -9.073 -40.559   3.630  1.00  0.400          C  
ATOM   5507  O   ASN B 341     -10.271 -40.677   3.922  1.00  0.440          O  
ATOM   5508  CB  ASN B 341      -8.409 -39.424   1.531  1.00  0.570          C  
ATOM   5509  CG  ASN B 341      -8.180 -38.151   0.785  1.00  0.570          C  
ATOM   5510  OD1 ASN B 341      -8.406 -37.037   1.274  1.00  0.570          O  
ATOM   5511  ND2 ASN B 341      -7.734 -38.306  -0.434  1.00  0.570          N  
ATOM   5512  H   ASN B 341      -6.430 -38.750   3.042  1.00  0.470          H  
ATOM   5513  HA  ASN B 341      -9.259 -38.468   3.247  1.00  0.490          H  
ATOM   5514 1HB  ASN B 341      -7.569 -40.089   1.324  1.00  0.680          H  
ATOM   5515 2HB  ASN B 341      -9.304 -39.898   1.141  1.00  0.680          H  
ATOM   5516 1HD2 ASN B 341      -7.551 -37.506  -1.007  1.00  0.680          H  
ATOM   5517 2HD2 ASN B 341      -7.572 -39.255  -0.802  1.00  0.680          H  
ATOM   5518  N   VAL B 342      -8.162 -41.511   3.873  1.00  0.360          N  
ATOM   5519  CA  VAL B 342      -8.529 -42.772   4.491  1.00  0.360          C  
ATOM   5520  C   VAL B 342      -9.022 -42.544   5.911  1.00  0.380          C  
ATOM   5521  O   VAL B 342     -10.062 -43.079   6.296  1.00  0.400          O  
ATOM   5522  CB  VAL B 342      -7.322 -43.735   4.520  1.00  0.500          C  
ATOM   5523  CG1 VAL B 342      -7.634 -44.997   5.371  1.00  0.500          C  
ATOM   5524  CG2 VAL B 342      -6.981 -44.144   3.091  1.00  0.500          C  
ATOM   5525  H   VAL B 342      -7.194 -41.347   3.571  1.00  0.430          H  
ATOM   5526  HA  VAL B 342      -9.330 -43.224   3.906  1.00  0.430          H  
ATOM   5527  HB  VAL B 342      -6.467 -43.222   4.969  1.00  0.600          H  
ATOM   5528 1HG1 VAL B 342      -6.757 -45.645   5.370  1.00  0.600          H  
ATOM   5529 2HG1 VAL B 342      -7.868 -44.725   6.398  1.00  0.600          H  
ATOM   5530 3HG1 VAL B 342      -8.482 -45.529   4.940  1.00  0.600          H  
ATOM   5531 1HG2 VAL B 342      -6.119 -44.799   3.105  1.00  0.600          H  
ATOM   5532 2HG2 VAL B 342      -7.835 -44.661   2.642  1.00  0.600          H  
ATOM   5533 3HG2 VAL B 342      -6.749 -43.274   2.498  1.00  0.600          H  
ATOM   5534  N   ALA B 343      -8.278 -41.761   6.699  1.00  0.390          N  
ATOM   5535  CA  ALA B 343      -8.675 -41.501   8.069  1.00  0.430          C  
ATOM   5536  C   ALA B 343     -10.049 -40.807   8.160  1.00  0.450          C  
ATOM   5537  O   ALA B 343     -10.875 -41.158   9.007  1.00  0.480          O  
ATOM   5538  CB  ALA B 343      -7.604 -40.654   8.718  1.00  0.590          C  
ATOM   5539  H   ALA B 343      -7.395 -41.368   6.353  1.00  0.470          H  
ATOM   5540  HA  ALA B 343      -8.739 -42.457   8.584  1.00  0.520          H  
ATOM   5541 1HB  ALA B 343      -7.829 -40.491   9.743  1.00  0.700          H  
ATOM   5542 2HB  ALA B 343      -6.653 -41.167   8.636  1.00  0.700          H  
ATOM   5543 3HB  ALA B 343      -7.545 -39.707   8.197  1.00  0.700          H  
ATOM   5544  N   ILE B 344     -10.321 -39.870   7.249  1.00  0.450          N  
ATOM   5545  CA  ILE B 344     -11.591 -39.150   7.254  1.00  0.490          C  
ATOM   5546  C   ILE B 344     -12.743 -40.109   6.954  1.00  0.510          C  
ATOM   5547  O   ILE B 344     -13.771 -40.074   7.650  1.00  0.550          O  
ATOM   5548  CB  ILE B 344     -11.553 -37.954   6.265  1.00  0.670          C  
ATOM   5549  CG1 ILE B 344     -10.595 -36.888   6.822  1.00  0.670          C  
ATOM   5550  CG2 ILE B 344     -12.936 -37.381   6.099  1.00  0.670          C  
ATOM   5551  CD1 ILE B 344     -10.206 -35.801   5.868  1.00  0.670          C  
ATOM   5552  H   ILE B 344      -9.592 -39.618   6.584  1.00  0.540          H  
ATOM   5553  HA  ILE B 344     -11.751 -38.742   8.242  1.00  0.590          H  
ATOM   5554  HB  ILE B 344     -11.163 -38.283   5.301  1.00  0.800          H  
ATOM   5555 1HG1 ILE B 344     -11.073 -36.418   7.663  1.00  0.800          H  
ATOM   5556 2HG1 ILE B 344      -9.690 -37.388   7.166  1.00  0.800          H  
ATOM   5557 1HG2 ILE B 344     -12.927 -36.539   5.417  1.00  0.800          H  
ATOM   5558 2HG2 ILE B 344     -13.556 -38.130   5.707  1.00  0.800          H  
ATOM   5559 3HG2 ILE B 344     -13.313 -37.067   7.059  1.00  0.800          H  
ATOM   5560 1HD1 ILE B 344      -9.545 -35.121   6.387  1.00  0.800          H  
ATOM   5561 2HD1 ILE B 344      -9.690 -36.234   5.006  1.00  0.800          H  
ATOM   5562 3HD1 ILE B 344     -11.076 -35.254   5.530  1.00  0.800          H  
ATOM   5563  N   VAL B 345     -12.585 -40.971   5.951  1.00  0.490          N  
ATOM   5564  CA  VAL B 345     -13.638 -41.927   5.666  1.00  0.520          C  
ATOM   5565  C   VAL B 345     -13.829 -42.877   6.850  1.00  0.530          C  
ATOM   5566  O   VAL B 345     -14.975 -43.141   7.229  1.00  0.570          O  
ATOM   5567  CB  VAL B 345     -13.371 -42.713   4.367  1.00  0.720          C  
ATOM   5568  CG1 VAL B 345     -14.398 -43.855   4.237  1.00  0.720          C  
ATOM   5569  CG2 VAL B 345     -13.493 -41.779   3.171  1.00  0.720          C  
ATOM   5570  H   VAL B 345     -11.730 -40.931   5.386  1.00  0.590          H  
ATOM   5571  HA  VAL B 345     -14.564 -41.386   5.525  1.00  0.620          H  
ATOM   5572  HB  VAL B 345     -12.365 -43.127   4.396  1.00  0.860          H  
ATOM   5573 1HG1 VAL B 345     -14.232 -44.405   3.326  1.00  0.860          H  
ATOM   5574 2HG1 VAL B 345     -14.295 -44.522   5.071  1.00  0.860          H  
ATOM   5575 3HG1 VAL B 345     -15.397 -43.448   4.229  1.00  0.860          H  
ATOM   5576 1HG2 VAL B 345     -13.297 -42.317   2.258  1.00  0.860          H  
ATOM   5577 2HG2 VAL B 345     -14.489 -41.377   3.129  1.00  0.860          H  
ATOM   5578 3HG2 VAL B 345     -12.773 -40.968   3.270  1.00  0.860          H  
ATOM   5579  N   MET B 346     -12.747 -43.366   7.471  1.00  0.510          N  
ATOM   5580  CA  MET B 346     -12.932 -44.280   8.591  1.00  0.530          C  
ATOM   5581  C   MET B 346     -13.772 -43.668   9.694  1.00  0.550          C  
ATOM   5582  O   MET B 346     -14.637 -44.363  10.246  1.00  0.590          O  
ATOM   5583  CB  MET B 346     -11.591 -44.759   9.143  1.00  0.730          C  
ATOM   5584  CG  MET B 346     -10.904 -45.727   8.236  1.00  0.730          C  
ATOM   5585  SD  MET B 346     -11.895 -47.200   7.975  1.00  0.730          S  
ATOM   5586  CE  MET B 346     -11.719 -48.154   9.439  1.00  0.730          C  
ATOM   5587  H   MET B 346     -11.806 -43.134   7.135  1.00  0.610          H  
ATOM   5588  HA  MET B 346     -13.481 -45.142   8.227  1.00  0.640          H  
ATOM   5589 1HB  MET B 346     -10.934 -43.900   9.252  1.00  0.880          H  
ATOM   5590 2HB  MET B 346     -11.722 -45.199  10.127  1.00  0.880          H  
ATOM   5591 1HG  MET B 346     -10.718 -45.266   7.274  1.00  0.880          H  
ATOM   5592 2HG  MET B 346      -9.948 -46.022   8.664  1.00  0.880          H  
ATOM   5593 1HE  MET B 346     -12.299 -49.054   9.358  1.00  0.880          H  
ATOM   5594 2HE  MET B 346     -10.682 -48.410   9.558  1.00  0.880          H  
ATOM   5595 3HE  MET B 346     -12.056 -47.594  10.280  1.00  0.880          H  
ATOM   5596  N   LYS B 347     -13.595 -42.373   9.982  1.00  0.540          N  
ATOM   5597  CA  LYS B 347     -14.451 -41.793  11.004  1.00  0.570          C  
ATOM   5598  C   LYS B 347     -15.910 -41.741  10.530  1.00  0.620          C  
ATOM   5599  O   LYS B 347     -16.825 -42.071  11.292  1.00  0.650          O  
ATOM   5600  CB  LYS B 347     -13.994 -40.406  11.447  1.00  0.790          C  
ATOM   5601  CG  LYS B 347     -14.901 -39.798  12.561  1.00  0.790          C  
ATOM   5602  CD  LYS B 347     -14.835 -40.622  13.873  1.00  0.790          C  
ATOM   5603  CE  LYS B 347     -15.688 -40.034  14.978  1.00  0.790          C  
ATOM   5604  NZ  LYS B 347     -15.619 -40.866  16.213  1.00  0.790          N  
ATOM   5605  H   LYS B 347     -12.832 -41.844   9.541  1.00  0.650          H  
ATOM   5606  HA  LYS B 347     -14.407 -42.450  11.861  1.00  0.680          H  
ATOM   5607 1HB  LYS B 347     -12.971 -40.455  11.824  1.00  0.940          H  
ATOM   5608 2HB  LYS B 347     -13.992 -39.727  10.588  1.00  0.940          H  
ATOM   5609 1HG  LYS B 347     -14.561 -38.790  12.764  1.00  0.940          H  
ATOM   5610 2HG  LYS B 347     -15.933 -39.742  12.224  1.00  0.940          H  
ATOM   5611 1HD  LYS B 347     -15.221 -41.624  13.705  1.00  0.940          H  
ATOM   5612 2HD  LYS B 347     -13.800 -40.703  14.212  1.00  0.940          H  
ATOM   5613 1HE  LYS B 347     -15.354 -39.037  15.210  1.00  0.940          H  
ATOM   5614 2HE  LYS B 347     -16.723 -39.988  14.640  1.00  0.940          H  
ATOM   5615 1HZ  LYS B 347     -16.201 -40.458  16.930  1.00  0.940          H  
ATOM   5616 2HZ  LYS B 347     -15.943 -41.805  16.004  1.00  0.940          H  
ATOM   5617 3HZ  LYS B 347     -14.660 -40.902  16.535  1.00  0.940          H  
ATOM   5618  N   SER B 348     -16.156 -41.363   9.266  1.00  0.630          N  
ATOM   5619  CA  SER B 348     -17.541 -41.320   8.771  1.00  0.680          C  
ATOM   5620  C   SER B 348     -18.208 -42.704   8.780  1.00  0.690          C  
ATOM   5621  O   SER B 348     -19.427 -42.814   8.941  1.00  0.780          O  
ATOM   5622  CB  SER B 348     -17.618 -40.699   7.390  1.00  0.930          C  
ATOM   5623  OG  SER B 348     -17.314 -39.328   7.443  1.00  0.930          O  
ATOM   5624  H   SER B 348     -15.384 -41.054   8.660  1.00  0.760          H  
ATOM   5625  HA  SER B 348     -18.110 -40.676   9.441  1.00  0.820          H  
ATOM   5626 1HB  SER B 348     -16.908 -41.205   6.729  1.00  1.120          H  
ATOM   5627 2HB  SER B 348     -18.614 -40.842   6.969  1.00  1.120          H  
ATOM   5628  HG  SER B 348     -17.415 -39.004   6.545  1.00  1.120          H  
ATOM   5629  N   LEU B 349     -17.401 -43.766   8.702  1.00  0.630          N  
ATOM   5630  CA  LEU B 349     -17.885 -45.141   8.747  1.00  0.650          C  
ATOM   5631  C   LEU B 349     -18.098 -45.645  10.192  1.00  0.670          C  
ATOM   5632  O   LEU B 349     -18.509 -46.792  10.384  1.00  0.700          O  
ATOM   5633  CB  LEU B 349     -16.885 -46.084   8.049  1.00  0.900          C  
ATOM   5634  CG  LEU B 349     -16.626 -45.891   6.525  1.00  0.900          C  
ATOM   5635  CD1 LEU B 349     -15.484 -46.814   6.124  1.00  0.900          C  
ATOM   5636  CD2 LEU B 349     -17.866 -46.197   5.700  1.00  0.900          C  
ATOM   5637  H   LEU B 349     -16.409 -43.602   8.496  1.00  0.760          H  
ATOM   5638  HA  LEU B 349     -18.843 -45.182   8.239  1.00  0.780          H  
ATOM   5639 1HB  LEU B 349     -15.924 -45.966   8.541  1.00  1.080          H  
ATOM   5640 2HB  LEU B 349     -17.220 -47.104   8.197  1.00  1.080          H  
ATOM   5641  HG  LEU B 349     -16.335 -44.876   6.339  1.00  1.080          H  
ATOM   5642 1HD1 LEU B 349     -15.259 -46.686   5.073  1.00  1.080          H  
ATOM   5643 2HD1 LEU B 349     -14.600 -46.580   6.703  1.00  1.080          H  
ATOM   5644 3HD1 LEU B 349     -15.775 -47.835   6.309  1.00  1.080          H  
ATOM   5645 1HD2 LEU B 349     -17.632 -46.048   4.648  1.00  1.080          H  
ATOM   5646 2HD2 LEU B 349     -18.175 -47.231   5.863  1.00  1.080          H  
ATOM   5647 3HD2 LEU B 349     -18.673 -45.528   5.980  1.00  1.080          H  
ATOM   5648  N   GLY B 350     -17.820 -44.804  11.209  1.00  0.650          N  
ATOM   5649  CA  GLY B 350     -18.009 -45.182  12.611  1.00  0.670          C  
ATOM   5650  C   GLY B 350     -16.783 -45.688  13.385  1.00  0.640          C  
ATOM   5651  O   GLY B 350     -16.941 -46.253  14.471  1.00  0.650          O  
ATOM   5652  H   GLY B 350     -17.485 -43.858  11.015  1.00  0.780          H  
ATOM   5653 1HA  GLY B 350     -18.409 -44.315  13.135  1.00  0.800          H  
ATOM   5654 2HA  GLY B 350     -18.786 -45.942  12.657  1.00  0.800          H  
ATOM   5655  N   PHE B 351     -15.570 -45.484  12.872  1.00  0.600          N  
ATOM   5656  CA  PHE B 351     -14.372 -45.968  13.554  1.00  0.590          C  
ATOM   5657  C   PHE B 351     -13.496 -44.853  14.108  1.00  0.600          C  
ATOM   5658  O   PHE B 351     -13.697 -43.684  13.801  1.00  0.600          O  
ATOM   5659  CB  PHE B 351     -13.568 -46.799  12.594  1.00  0.830          C  
ATOM   5660  CG  PHE B 351     -14.311 -47.980  12.117  1.00  0.830          C  
ATOM   5661  CD1 PHE B 351     -15.161 -47.842  11.054  1.00  0.830          C  
ATOM   5662  CD2 PHE B 351     -14.191 -49.222  12.722  1.00  0.830          C  
ATOM   5663  CE1 PHE B 351     -15.887 -48.885  10.614  1.00  0.830          C  
ATOM   5664  CE2 PHE B 351     -14.928 -50.288  12.256  1.00  0.830          C  
ATOM   5665  CZ  PHE B 351     -15.772 -50.111  11.211  1.00  0.830          C  
ATOM   5666  H   PHE B 351     -15.440 -45.005  11.976  1.00  0.720          H  
ATOM   5667  HA  PHE B 351     -14.682 -46.599  14.385  1.00  0.710          H  
ATOM   5668 1HB  PHE B 351     -13.268 -46.195  11.744  1.00  1.000          H  
ATOM   5669 2HB  PHE B 351     -12.713 -47.130  13.104  1.00  1.000          H  
ATOM   5670  HD1 PHE B 351     -15.263 -46.870  10.573  1.00  1.000          H  
ATOM   5671  HD2 PHE B 351     -13.519 -49.351  13.573  1.00  1.000          H  
ATOM   5672  HE1 PHE B 351     -16.571 -48.742   9.781  1.00  1.000          H  
ATOM   5673  HE2 PHE B 351     -14.855 -51.266  12.719  1.00  1.000          H  
ATOM   5674  HZ  PHE B 351     -16.356 -50.943  10.846  1.00  1.000          H  
ATOM   5675  N   ASP B 352     -12.582 -45.198  15.024  1.00  0.670          N  
ATOM   5676  CA  ASP B 352     -11.619 -44.245  15.606  1.00  0.710          C  
ATOM   5677  C   ASP B 352     -10.193 -44.262  14.958  1.00  0.630          C  
ATOM   5678  O   ASP B 352      -9.343 -45.026  15.449  1.00  0.760          O  
ATOM   5679  CB  ASP B 352     -11.464 -44.509  17.106  1.00  0.980          C  
ATOM   5680  CG  ASP B 352     -10.649 -43.395  17.831  1.00  0.980          C  
ATOM   5681  OD1 ASP B 352     -10.496 -42.357  17.245  1.00  0.980          O  
ATOM   5682  OD2 ASP B 352     -10.214 -43.591  18.972  1.00  0.980          O  
ATOM   5683  H   ASP B 352     -12.519 -46.169  15.295  1.00  0.800          H  
ATOM   5684  HA  ASP B 352     -12.038 -43.247  15.509  1.00  0.850          H  
ATOM   5685 1HB  ASP B 352     -12.452 -44.576  17.566  1.00  1.170          H  
ATOM   5686 2HB  ASP B 352     -10.971 -45.471  17.253  1.00  1.170          H  
ATOM   5687  N   PRO B 353      -9.943 -43.615  13.791  1.00  0.490          N  
ATOM   5688  CA  PRO B 353      -8.647 -43.526  13.138  1.00  0.420          C  
ATOM   5689  C   PRO B 353      -7.681 -42.530  13.797  1.00  0.410          C  
ATOM   5690  O   PRO B 353      -8.095 -41.427  14.203  1.00  0.440          O  
ATOM   5691  CB  PRO B 353      -9.029 -43.036  11.752  1.00  0.630          C  
ATOM   5692  CG  PRO B 353     -10.281 -42.248  11.992  1.00  0.630          C  
ATOM   5693  CD  PRO B 353     -11.004 -42.958  13.049  1.00  0.630          C  
ATOM   5694  HA  PRO B 353      -8.203 -44.526  13.092  1.00  0.500          H  
ATOM   5695 1HB  PRO B 353      -8.214 -42.423  11.342  1.00  0.760          H  
ATOM   5696 2HB  PRO B 353      -9.171 -43.884  11.071  1.00  0.760          H  
ATOM   5697 1HG  PRO B 353     -10.050 -41.245  12.314  1.00  0.760          H  
ATOM   5698 2HG  PRO B 353     -10.872 -42.172  11.096  1.00  0.760          H  
ATOM   5699 1HD  PRO B 353     -11.555 -42.231  13.655  1.00  0.760          H  
ATOM   5700 2HD  PRO B 353     -11.641 -43.687  12.559  1.00  0.760          H  
ATOM   5701  N   THR B 354      -6.397 -42.872  13.737  1.00  0.410          N  
ATOM   5702  CA  THR B 354      -5.296 -42.028  14.175  1.00  0.430          C  
ATOM   5703  C   THR B 354      -4.251 -41.919  13.055  1.00  0.400          C  
ATOM   5704  O   THR B 354      -3.932 -42.925  12.421  1.00  0.430          O  
ATOM   5705  CB  THR B 354      -4.658 -42.600  15.462  1.00  0.590          C  
ATOM   5706  OG1 THR B 354      -5.648 -42.697  16.496  1.00  0.590          O  
ATOM   5707  CG2 THR B 354      -3.568 -41.694  15.921  1.00  0.590          C  
ATOM   5708  H   THR B 354      -6.180 -43.822  13.430  1.00  0.490          H  
ATOM   5709  HA  THR B 354      -5.689 -41.043  14.381  1.00  0.520          H  
ATOM   5710  HB  THR B 354      -4.263 -43.592  15.269  1.00  0.710          H  
ATOM   5711  HG1 THR B 354      -6.232 -43.439  16.277  1.00  0.710          H  
ATOM   5712 1HG2 THR B 354      -3.149 -42.071  16.825  1.00  0.710          H  
ATOM   5713 2HG2 THR B 354      -2.811 -41.640  15.169  1.00  0.710          H  
ATOM   5714 3HG2 THR B 354      -3.961 -40.717  16.108  1.00  0.710          H  
ATOM   5715  N   VAL B 355      -3.687 -40.723  12.843  1.00  0.400          N  
ATOM   5716  CA  VAL B 355      -2.699 -40.526  11.777  1.00  0.390          C  
ATOM   5717  C   VAL B 355      -1.269 -40.209  12.260  1.00  0.380          C  
ATOM   5718  O   VAL B 355      -1.008 -39.253  13.004  1.00  0.450          O  
ATOM   5719  CB  VAL B 355      -3.177 -39.414  10.814  1.00  0.550          C  
ATOM   5720  CG1 VAL B 355      -2.144 -39.177   9.683  1.00  0.550          C  
ATOM   5721  CG2 VAL B 355      -4.546 -39.799  10.227  1.00  0.550          C  
ATOM   5722  H   VAL B 355      -3.977 -39.952  13.445  1.00  0.480          H  
ATOM   5723  HA  VAL B 355      -2.651 -41.447  11.199  1.00  0.470          H  
ATOM   5724  HB  VAL B 355      -3.258 -38.501  11.360  1.00  0.660          H  
ATOM   5725 1HG1 VAL B 355      -2.500 -38.383   9.031  1.00  0.660          H  
ATOM   5726 2HG1 VAL B 355      -1.185 -38.886  10.099  1.00  0.660          H  
ATOM   5727 3HG1 VAL B 355      -2.022 -40.099   9.103  1.00  0.660          H  
ATOM   5728 1HG2 VAL B 355      -4.887 -39.015   9.568  1.00  0.660          H  
ATOM   5729 2HG2 VAL B 355      -4.453 -40.720   9.671  1.00  0.660          H  
ATOM   5730 3HG2 VAL B 355      -5.270 -39.932  11.031  1.00  0.660          H  
ATOM   5731  N   ILE B 356      -0.343 -41.033  11.785  1.00  0.370          N  
ATOM   5732  CA  ILE B 356       1.081 -40.989  12.073  1.00  0.450          C  
ATOM   5733  C   ILE B 356       1.785 -40.268  10.925  1.00  0.440          C  
ATOM   5734  O   ILE B 356       2.021 -40.851   9.861  1.00  0.460          O  
ATOM   5735  CB  ILE B 356       1.595 -42.455  12.179  1.00  0.600          C  
ATOM   5736  CG1 ILE B 356       0.809 -43.206  13.300  1.00  0.600          C  
ATOM   5737  CG2 ILE B 356       3.115 -42.513  12.397  1.00  0.600          C  
ATOM   5738  CD1 ILE B 356       1.042 -44.688  13.341  1.00  0.600          C  
ATOM   5739  H   ILE B 356      -0.672 -41.763  11.157  1.00  0.440          H  
ATOM   5740  HA  ILE B 356       1.254 -40.446  12.999  1.00  0.540          H  
ATOM   5741  HB  ILE B 356       1.362 -42.958  11.256  1.00  0.720          H  
ATOM   5742 1HG1 ILE B 356       1.098 -42.802  14.255  1.00  0.720          H  
ATOM   5743 2HG1 ILE B 356      -0.258 -43.042  13.157  1.00  0.720          H  
ATOM   5744 1HG2 ILE B 356       3.461 -43.535  12.426  1.00  0.720          H  
ATOM   5745 2HG2 ILE B 356       3.610 -42.007  11.585  1.00  0.720          H  
ATOM   5746 3HG2 ILE B 356       3.362 -42.025  13.335  1.00  0.720          H  
ATOM   5747 1HD1 ILE B 356       0.475 -45.137  14.137  1.00  0.720          H  
ATOM   5748 2HD1 ILE B 356       0.740 -45.133  12.390  1.00  0.720          H  
ATOM   5749 3HD1 ILE B 356       2.076 -44.870  13.519  1.00  0.720          H  
ATOM   5750  N   THR B 357       2.108 -38.997  11.133  1.00  0.470          N  
ATOM   5751  CA  THR B 357       2.685 -38.183  10.062  1.00  0.510          C  
ATOM   5752  C   THR B 357       3.815 -37.227  10.446  1.00  0.450          C  
ATOM   5753  O   THR B 357       4.246 -37.191  11.603  1.00  0.490          O  
ATOM   5754  CB  THR B 357       1.570 -37.406   9.345  1.00  0.700          C  
ATOM   5755  OG1 THR B 357       2.127 -36.808   8.204  1.00  0.700          O  
ATOM   5756  CG2 THR B 357       0.910 -36.387  10.216  1.00  0.700          C  
ATOM   5757  H   THR B 357       1.896 -38.588  12.031  1.00  0.560          H  
ATOM   5758  HA  THR B 357       3.107 -38.869   9.328  1.00  0.610          H  
ATOM   5759  HB  THR B 357       0.820 -38.112   9.017  1.00  0.840          H  
ATOM   5760  HG1 THR B 357       2.320 -37.525   7.593  1.00  0.840          H  
ATOM   5761 1HG2 THR B 357       0.131 -35.878   9.651  1.00  0.840          H  
ATOM   5762 2HG2 THR B 357       0.464 -36.883  11.077  1.00  0.840          H  
ATOM   5763 3HG2 THR B 357       1.638 -35.683  10.535  1.00  0.840          H  
ATOM   5764  N   PHE B 358       4.306 -36.487   9.441  1.00  0.480          N  
ATOM   5765  CA  PHE B 358       5.364 -35.475   9.595  1.00  0.500          C  
ATOM   5766  C   PHE B 358       4.813 -34.112   9.245  1.00  0.490          C  
ATOM   5767  O   PHE B 358       4.442 -33.879   8.092  1.00  0.510          O  
ATOM   5768  CB  PHE B 358       6.570 -35.675   8.662  1.00  0.690          C  
ATOM   5769  CG  PHE B 358       7.390 -36.879   8.847  1.00  0.690          C  
ATOM   5770  CD1 PHE B 358       7.312 -37.916   7.957  1.00  0.690          C  
ATOM   5771  CD2 PHE B 358       8.252 -36.978   9.909  1.00  0.690          C  
ATOM   5772  CE1 PHE B 358       8.076 -39.017   8.120  1.00  0.690          C  
ATOM   5773  CE2 PHE B 358       9.009 -38.088  10.073  1.00  0.690          C  
ATOM   5774  CZ  PHE B 358       8.905 -39.106   9.163  1.00  0.690          C  
ATOM   5775  H   PHE B 358       3.867 -36.610   8.533  1.00  0.580          H  
ATOM   5776  HA  PHE B 358       5.699 -35.458  10.634  1.00  0.600          H  
ATOM   5777 1HB  PHE B 358       6.214 -35.677   7.631  1.00  0.830          H  
ATOM   5778 2HB  PHE B 358       7.226 -34.812   8.763  1.00  0.830          H  
ATOM   5779  HD1 PHE B 358       6.644 -37.837   7.109  1.00  0.830          H  
ATOM   5780  HD2 PHE B 358       8.317 -36.165  10.609  1.00  0.830          H  
ATOM   5781  HE1 PHE B 358       8.028 -39.833   7.420  1.00  0.830          H  
ATOM   5782  HE2 PHE B 358       9.684 -38.169  10.918  1.00  0.830          H  
ATOM   5783  HZ  PHE B 358       9.472 -39.981   9.267  1.00  0.830          H  
ATOM   5784  N   LEU B 359       4.757 -33.223  10.217  1.00  0.510          N  
ATOM   5785  CA  LEU B 359       4.191 -31.909   9.990  1.00  0.540          C  
ATOM   5786  C   LEU B 359       5.167 -30.781  10.251  1.00  0.540          C  
ATOM   5787  O   LEU B 359       6.154 -30.943  10.965  1.00  0.550          O  
ATOM   5788  CB  LEU B 359       2.968 -31.698  10.866  1.00  0.740          C  
ATOM   5789  CG  LEU B 359       1.874 -32.721  10.782  1.00  0.740          C  
ATOM   5790  CD1 LEU B 359       0.822 -32.420  11.814  1.00  0.740          C  
ATOM   5791  CD2 LEU B 359       1.256 -32.725   9.412  1.00  0.740          C  
ATOM   5792  H   LEU B 359       5.110 -33.476  11.145  1.00  0.610          H  
ATOM   5793  HA  LEU B 359       3.903 -31.844   8.953  1.00  0.650          H  
ATOM   5794 1HB  LEU B 359       3.284 -31.624  11.889  1.00  0.890          H  
ATOM   5795 2HB  LEU B 359       2.524 -30.774  10.558  1.00  0.890          H  
ATOM   5796  HG  LEU B 359       2.291 -33.678  11.003  1.00  0.890          H  
ATOM   5797 1HD1 LEU B 359       0.054 -33.181  11.766  1.00  0.890          H  
ATOM   5798 2HD1 LEU B 359       1.267 -32.416  12.806  1.00  0.890          H  
ATOM   5799 3HD1 LEU B 359       0.382 -31.458  11.616  1.00  0.890          H  
ATOM   5800 1HD2 LEU B 359       0.475 -33.473   9.387  1.00  0.890          H  
ATOM   5801 2HD2 LEU B 359       0.828 -31.744   9.192  1.00  0.890          H  
ATOM   5802 3HD2 LEU B 359       1.999 -32.966   8.666  1.00  0.890          H  
ATOM   5803  N   GLY B 360       4.878 -29.604   9.711  1.00  0.600          N  
ATOM   5804  CA  GLY B 360       5.683 -28.450  10.138  1.00  0.640          C  
ATOM   5805  C   GLY B 360       5.251 -27.032   9.684  1.00  0.640          C  
ATOM   5806  O   GLY B 360       4.490 -26.836   8.714  1.00  0.710          O  
ATOM   5807  H   GLY B 360       4.100 -29.540   9.056  1.00  0.720          H  
ATOM   5808 1HA  GLY B 360       5.702 -28.452  11.227  1.00  0.770          H  
ATOM   5809 2HA  GLY B 360       6.712 -28.626   9.849  1.00  0.770          H  
ATOM   5810  N   GLN B 361       5.822 -26.060  10.416  1.00  0.720          N  
ATOM   5811  CA  GLN B 361       5.710 -24.593  10.345  1.00  0.740          C  
ATOM   5812  C   GLN B 361       4.186 -24.140  10.289  1.00  0.640          C  
ATOM   5813  O   GLN B 361       3.351 -24.845  10.867  1.00  0.640          O  
ATOM   5814  CB  GLN B 361       6.604 -24.192   9.138  1.00  1.030          C  
ATOM   5815  CG  GLN B 361       8.080 -24.562   9.254  1.00  1.030          C  
ATOM   5816  CD  GLN B 361       8.877 -24.049   8.027  1.00  1.030          C  
ATOM   5817  OE1 GLN B 361       8.341 -23.246   7.245  1.00  1.030          O  
ATOM   5818  NE2 GLN B 361      10.115 -24.486   7.850  1.00  1.030          N  
ATOM   5819  H   GLN B 361       6.424 -26.398  11.159  1.00  0.860          H  
ATOM   5820  HA  GLN B 361       6.151 -24.172  11.249  1.00  0.890          H  
ATOM   5821 1HB  GLN B 361       6.180 -24.541   8.212  1.00  1.230          H  
ATOM   5822 2HB  GLN B 361       6.774 -23.174   9.073  1.00  1.230          H  
ATOM   5823 1HG  GLN B 361       8.496 -24.105  10.147  1.00  1.230          H  
ATOM   5824 2HG  GLN B 361       8.187 -25.643   9.305  1.00  1.230          H  
ATOM   5825 1HE2 GLN B 361      10.650 -24.167   7.073  1.00  1.230          H  
ATOM   5826 2HE2 GLN B 361      10.542 -25.145   8.502  1.00  1.230          H  
ATOM   5827  N   PRO B 362       3.763 -22.990   9.673  1.00  0.610          N  
ATOM   5828  CA  PRO B 362       2.363 -22.609   9.527  1.00  0.570          C  
ATOM   5829  C   PRO B 362       1.479 -23.568   8.735  1.00  0.580          C  
ATOM   5830  O   PRO B 362       0.272 -23.622   8.998  1.00  0.580          O  
ATOM   5831  CB  PRO B 362       2.473 -21.244   8.836  1.00  0.850          C  
ATOM   5832  CG  PRO B 362       3.808 -20.721   9.247  1.00  0.850          C  
ATOM   5833  CD  PRO B 362       4.680 -21.908   9.295  1.00  0.850          C  
ATOM   5834  HA  PRO B 362       1.941 -22.474  10.535  1.00  0.680          H  
ATOM   5835 1HB  PRO B 362       2.377 -21.364   7.747  1.00  1.030          H  
ATOM   5836 2HB  PRO B 362       1.664 -20.584   9.159  1.00  1.030          H  
ATOM   5837 1HG  PRO B 362       4.183 -19.985   8.539  1.00  1.030          H  
ATOM   5838 2HG  PRO B 362       3.722 -20.202  10.218  1.00  1.030          H  
ATOM   5839 1HD  PRO B 362       5.080 -22.059   8.279  1.00  1.030          H  
ATOM   5840 2HD  PRO B 362       5.446 -21.735  10.067  1.00  1.030          H  
ATOM   5841  N   THR B 363       2.049 -24.377   7.829  1.00  0.600          N  
ATOM   5842  CA  THR B 363       1.200 -25.276   7.072  1.00  0.630          C  
ATOM   5843  C   THR B 363       0.613 -26.278   8.080  1.00  0.610          C  
ATOM   5844  O   THR B 363      -0.578 -26.588   8.020  1.00  0.670          O  
ATOM   5845  CB  THR B 363       1.924 -26.046   5.954  1.00  0.870          C  
ATOM   5846  OG1 THR B 363       2.566 -25.225   4.999  1.00  0.870          O  
ATOM   5847  CG2 THR B 363       0.816 -26.779   5.175  1.00  0.870          C  
ATOM   5848  H   THR B 363       3.033 -24.354   7.594  1.00  0.720          H  
ATOM   5849  HA  THR B 363       0.382 -24.709   6.628  1.00  0.760          H  
ATOM   5850  HB  THR B 363       2.662 -26.669   6.383  1.00  1.040          H  
ATOM   5851  HG1 THR B 363       3.061 -25.883   4.396  1.00  1.040          H  
ATOM   5852 1HG2 THR B 363       1.214 -27.344   4.354  1.00  1.040          H  
ATOM   5853 2HG2 THR B 363       0.275 -27.451   5.824  1.00  1.040          H  
ATOM   5854 3HG2 THR B 363       0.139 -26.033   4.779  1.00  1.040          H  
ATOM   5855  N   LYS B 364       1.459 -26.790   8.999  1.00  0.620          N  
ATOM   5856  CA  LYS B 364       1.044 -27.716  10.068  1.00  0.610          C  
ATOM   5857  C   LYS B 364      -0.109 -27.181  10.848  1.00  0.570          C  
ATOM   5858  O   LYS B 364      -1.104 -27.878  11.066  1.00  0.540          O  
ATOM   5859  CB  LYS B 364       2.167 -27.919  11.076  1.00  0.860          C  
ATOM   5860  CG  LYS B 364       1.887 -28.797  12.333  1.00  0.860          C  
ATOM   5861  CD  LYS B 364       1.625 -28.021  13.638  1.00  0.860          C  
ATOM   5862  CE  LYS B 364       2.876 -27.311  14.185  1.00  0.860          C  
ATOM   5863  NZ  LYS B 364       2.561 -26.540  15.429  1.00  0.860          N  
ATOM   5864  H   LYS B 364       2.450 -26.537   8.929  1.00  0.740          H  
ATOM   5865  HA  LYS B 364       0.762 -28.666   9.618  1.00  0.730          H  
ATOM   5866 1HB  LYS B 364       2.939 -28.356  10.583  1.00  1.030          H  
ATOM   5867 2HB  LYS B 364       2.504 -26.973  11.405  1.00  1.030          H  
ATOM   5868 1HG  LYS B 364       1.023 -29.413  12.146  1.00  1.030          H  
ATOM   5869 2HG  LYS B 364       2.739 -29.421  12.498  1.00  1.030          H  
ATOM   5870 1HD  LYS B 364       0.829 -27.308  13.516  1.00  1.030          H  
ATOM   5871 2HD  LYS B 364       1.319 -28.734  14.395  1.00  1.030          H  
ATOM   5872 1HE  LYS B 364       3.643 -28.046  14.405  1.00  1.030          H  
ATOM   5873 2HE  LYS B 364       3.257 -26.614  13.446  1.00  1.030          H  
ATOM   5874 1HZ  LYS B 364       3.390 -26.075  15.763  1.00  1.030          H  
ATOM   5875 2HZ  LYS B 364       1.833 -25.841  15.194  1.00  1.030          H  
ATOM   5876 3HZ  LYS B 364       2.212 -27.162  16.140  1.00  1.030          H  
ATOM   5877  N   ASN B 365      -0.007 -25.923  11.253  1.00  0.580          N  
ATOM   5878  CA  ASN B 365      -1.082 -25.376  12.049  1.00  0.570          C  
ATOM   5879  C   ASN B 365      -2.396 -25.443  11.270  1.00  0.520          C  
ATOM   5880  O   ASN B 365      -3.424 -25.825  11.840  1.00  0.510          O  
ATOM   5881  CB  ASN B 365      -0.688 -23.984  12.479  1.00  0.800          C  
ATOM   5882  CG  ASN B 365       0.394 -24.041  13.573  1.00  0.800          C  
ATOM   5883  OD1 ASN B 365       0.386 -24.921  14.458  1.00  0.800          O  
ATOM   5884  ND2 ASN B 365       1.339 -23.156  13.496  1.00  0.800          N  
ATOM   5885  H   ASN B 365       0.861 -25.405  11.057  1.00  0.700          H  
ATOM   5886  HA  ASN B 365      -1.207 -25.993  12.938  1.00  0.680          H  
ATOM   5887 1HB  ASN B 365      -0.299 -23.432  11.622  1.00  0.960          H  
ATOM   5888 2HB  ASN B 365      -1.559 -23.444  12.855  1.00  0.960          H  
ATOM   5889 1HD2 ASN B 365       2.079 -23.135  14.167  1.00  0.960          H  
ATOM   5890 2HD2 ASN B 365       1.334 -22.478  12.760  1.00  0.960          H  
ATOM   5891  N   LEU B 366      -2.350 -25.173   9.956  1.00  0.510          N  
ATOM   5892  CA  LEU B 366      -3.560 -25.300   9.148  1.00  0.480          C  
ATOM   5893  C   LEU B 366      -4.003 -26.762   9.043  1.00  0.470          C  
ATOM   5894  O   LEU B 366      -5.186 -27.069   9.198  1.00  0.480          O  
ATOM   5895  CB  LEU B 366      -3.373 -24.752   7.726  1.00  0.680          C  
ATOM   5896  CG  LEU B 366      -4.636 -24.870   6.784  1.00  0.680          C  
ATOM   5897  CD1 LEU B 366      -5.778 -24.135   7.324  1.00  0.680          C  
ATOM   5898  CD2 LEU B 366      -4.325 -24.344   5.429  1.00  0.680          C  
ATOM   5899  H   LEU B 366      -1.475 -24.815   9.552  1.00  0.610          H  
ATOM   5900  HA  LEU B 366      -4.339 -24.736   9.650  1.00  0.580          H  
ATOM   5901 1HB  LEU B 366      -3.069 -23.747   7.793  1.00  0.820          H  
ATOM   5902 2HB  LEU B 366      -2.567 -25.302   7.255  1.00  0.820          H  
ATOM   5903  HG  LEU B 366      -4.904 -25.898   6.726  1.00  0.820          H  
ATOM   5904 1HD1 LEU B 366      -6.631 -24.256   6.674  1.00  0.820          H  
ATOM   5905 2HD1 LEU B 366      -6.037 -24.506   8.300  1.00  0.820          H  
ATOM   5906 3HD1 LEU B 366      -5.514 -23.090   7.385  1.00  0.820          H  
ATOM   5907 1HD2 LEU B 366      -5.176 -24.471   4.782  1.00  0.820          H  
ATOM   5908 2HD2 LEU B 366      -4.093 -23.312   5.501  1.00  0.820          H  
ATOM   5909 3HD2 LEU B 366      -3.496 -24.886   5.044  1.00  0.820          H  
ATOM   5910  N   PHE B 367      -3.059 -27.672   8.801  1.00  0.480          N  
ATOM   5911  CA  PHE B 367      -3.398 -29.080   8.650  1.00  0.470          C  
ATOM   5912  C   PHE B 367      -4.175 -29.584   9.816  1.00  0.470          C  
ATOM   5913  O   PHE B 367      -5.199 -30.233   9.632  1.00  0.470          O  
ATOM   5914  CB  PHE B 367      -2.173 -29.978   8.499  1.00  0.660          C  
ATOM   5915  CG  PHE B 367      -2.526 -31.448   8.590  1.00  0.660          C  
ATOM   5916  CD1 PHE B 367      -3.123 -32.133   7.538  1.00  0.660          C  
ATOM   5917  CD2 PHE B 367      -2.245 -32.152   9.760  1.00  0.660          C  
ATOM   5918  CE1 PHE B 367      -3.414 -33.487   7.672  1.00  0.660          C  
ATOM   5919  CE2 PHE B 367      -2.534 -33.481   9.883  1.00  0.660          C  
ATOM   5920  CZ  PHE B 367      -3.107 -34.152   8.850  1.00  0.660          C  
ATOM   5921  H   PHE B 367      -2.097 -27.356   8.676  1.00  0.580          H  
ATOM   5922  HA  PHE B 367      -4.013 -29.188   7.759  1.00  0.560          H  
ATOM   5923 1HB  PHE B 367      -1.687 -29.799   7.545  1.00  0.790          H  
ATOM   5924 2HB  PHE B 367      -1.455 -29.750   9.280  1.00  0.790          H  
ATOM   5925  HD1 PHE B 367      -3.354 -31.611   6.605  1.00  0.790          H  
ATOM   5926  HD2 PHE B 367      -1.784 -31.625  10.591  1.00  0.790          H  
ATOM   5927  HE1 PHE B 367      -3.876 -34.027   6.845  1.00  0.790          H  
ATOM   5928  HE2 PHE B 367      -2.303 -34.004  10.802  1.00  0.790          H  
ATOM   5929  HZ  PHE B 367      -3.328 -35.209   8.956  1.00  0.790          H  
ATOM   5930  N   LEU B 368      -3.690 -29.327  11.020  1.00  0.470          N  
ATOM   5931  CA  LEU B 368      -4.384 -29.835  12.179  1.00  0.470          C  
ATOM   5932  C   LEU B 368      -5.793 -29.234  12.264  1.00  0.480          C  
ATOM   5933  O   LEU B 368      -6.782 -29.951  12.465  1.00  0.500          O  
ATOM   5934  CB  LEU B 368      -3.564 -29.522  13.425  1.00  0.660          C  
ATOM   5935  CG  LEU B 368      -2.206 -30.282  13.548  1.00  0.660          C  
ATOM   5936  CD1 LEU B 368      -1.442 -29.728  14.715  1.00  0.660          C  
ATOM   5937  CD2 LEU B 368      -2.437 -31.782  13.720  1.00  0.660          C  
ATOM   5938  H   LEU B 368      -2.829 -28.773  11.107  1.00  0.560          H  
ATOM   5939  HA  LEU B 368      -4.480 -30.904  12.072  1.00  0.560          H  
ATOM   5940 1HB  LEU B 368      -3.338 -28.449  13.414  1.00  0.790          H  
ATOM   5941 2HB  LEU B 368      -4.164 -29.737  14.306  1.00  0.790          H  
ATOM   5942  HG  LEU B 368      -1.610 -30.108  12.649  1.00  0.790          H  
ATOM   5943 1HD1 LEU B 368      -0.486 -30.243  14.795  1.00  0.790          H  
ATOM   5944 2HD1 LEU B 368      -1.272 -28.660  14.563  1.00  0.790          H  
ATOM   5945 3HD1 LEU B 368      -2.011 -29.878  15.631  1.00  0.790          H  
ATOM   5946 1HD2 LEU B 368      -1.473 -32.275  13.812  1.00  0.790          H  
ATOM   5947 2HD2 LEU B 368      -3.022 -31.965  14.621  1.00  0.790          H  
ATOM   5948 3HD2 LEU B 368      -2.953 -32.186  12.869  1.00  0.790          H  
ATOM   5949  N   GLU B 369      -5.918 -27.943  11.973  1.00  0.490          N  
ATOM   5950  CA  GLU B 369      -7.225 -27.305  12.027  1.00  0.510          C  
ATOM   5951  C   GLU B 369      -8.189 -27.895  10.991  1.00  0.510          C  
ATOM   5952  O   GLU B 369      -9.397 -27.923  11.216  1.00  0.530          O  
ATOM   5953  CB  GLU B 369      -7.073 -25.798  11.884  1.00  0.710          C  
ATOM   5954  CG  GLU B 369      -6.372 -25.186  13.081  1.00  0.710          C  
ATOM   5955  CD  GLU B 369      -7.132 -25.346  14.371  1.00  0.710          C  
ATOM   5956  OE1 GLU B 369      -8.292 -25.036  14.417  1.00  0.710          O  
ATOM   5957  OE2 GLU B 369      -6.534 -25.818  15.310  1.00  0.710          O  
ATOM   5958  H   GLU B 369      -5.081 -27.373  11.806  1.00  0.590          H  
ATOM   5959  HA  GLU B 369      -7.650 -27.497  13.010  1.00  0.610          H  
ATOM   5960 1HB  GLU B 369      -6.492 -25.568  10.992  1.00  0.850          H  
ATOM   5961 2HB  GLU B 369      -8.050 -25.333  11.782  1.00  0.850          H  
ATOM   5962 1HG  GLU B 369      -5.433 -25.703  13.212  1.00  0.850          H  
ATOM   5963 2HG  GLU B 369      -6.140 -24.162  12.885  1.00  0.850          H  
ATOM   5964  N   LEU B 370      -7.663 -28.388   9.864  1.00  0.490          N  
ATOM   5965  CA  LEU B 370      -8.477 -28.996   8.816  1.00  0.480          C  
ATOM   5966  C   LEU B 370      -8.820 -30.472   9.043  1.00  0.500          C  
ATOM   5967  O   LEU B 370      -9.549 -31.058   8.238  1.00  0.640          O  
ATOM   5968  CB  LEU B 370      -7.772 -28.891   7.457  1.00  0.680          C  
ATOM   5969  CG  LEU B 370      -7.573 -27.505   6.863  1.00  0.680          C  
ATOM   5970  CD1 LEU B 370      -6.732 -27.637   5.640  1.00  0.680          C  
ATOM   5971  CD2 LEU B 370      -8.895 -26.896   6.480  1.00  0.680          C  
ATOM   5972  H   LEU B 370      -6.654 -28.281   9.703  1.00  0.590          H  
ATOM   5973  HA  LEU B 370      -9.418 -28.457   8.780  1.00  0.580          H  
ATOM   5974 1HB  LEU B 370      -6.786 -29.350   7.561  1.00  0.810          H  
ATOM   5975 2HB  LEU B 370      -8.325 -29.451   6.752  1.00  0.810          H  
ATOM   5976  HG  LEU B 370      -7.074 -26.870   7.584  1.00  0.810          H  
ATOM   5977 1HD1 LEU B 370      -6.571 -26.659   5.200  1.00  0.810          H  
ATOM   5978 2HD1 LEU B 370      -5.775 -28.077   5.910  1.00  0.810          H  
ATOM   5979 3HD1 LEU B 370      -7.234 -28.270   4.923  1.00  0.810          H  
ATOM   5980 1HD2 LEU B 370      -8.727 -25.914   6.064  1.00  0.810          H  
ATOM   5981 2HD2 LEU B 370      -9.395 -27.528   5.740  1.00  0.810          H  
ATOM   5982 3HD2 LEU B 370      -9.517 -26.803   7.337  1.00  0.810          H  
ATOM   5983  N   VAL B 371      -8.326 -31.088  10.126  1.00  0.420          N  
ATOM   5984  CA  VAL B 371      -8.656 -32.494  10.381  1.00  0.420          C  
ATOM   5985  C   VAL B 371      -9.507 -32.619  11.649  1.00  0.430          C  
ATOM   5986  O   VAL B 371     -10.225 -33.609  11.842  1.00  0.440          O  
ATOM   5987  CB  VAL B 371      -7.388 -33.366  10.418  1.00  0.590          C  
ATOM   5988  CG1 VAL B 371      -6.727 -33.308   9.092  1.00  0.590          C  
ATOM   5989  CG2 VAL B 371      -6.453 -32.895  11.423  1.00  0.590          C  
ATOM   5990  H   VAL B 371      -7.739 -30.567  10.784  1.00  0.500          H  
ATOM   5991  HA  VAL B 371      -9.255 -32.860   9.550  1.00  0.500          H  
ATOM   5992  HB  VAL B 371      -7.650 -34.379  10.617  1.00  0.710          H  
ATOM   5993 1HG1 VAL B 371      -5.854 -33.924   9.114  1.00  0.710          H  
ATOM   5994 2HG1 VAL B 371      -7.412 -33.672   8.351  1.00  0.710          H  
ATOM   5995 3HG1 VAL B 371      -6.440 -32.285   8.858  1.00  0.710          H  
ATOM   5996 1HG2 VAL B 371      -5.573 -33.504  11.398  1.00  0.710          H  
ATOM   5997 2HG2 VAL B 371      -6.198 -31.905  11.168  1.00  0.710          H  
ATOM   5998 3HG2 VAL B 371      -6.893 -32.925  12.418  1.00  0.710          H  
ATOM   5999  N   LYS B 372      -9.537 -31.541  12.439  1.00  0.440          N  
ATOM   6000  CA  LYS B 372     -10.423 -31.471  13.590  1.00  0.460          C  
ATOM   6001  C   LYS B 372     -11.920 -31.625  13.196  1.00  0.470          C  
ATOM   6002  O   LYS B 372     -12.650 -32.286  13.935  1.00  0.480          O  
ATOM   6003  CB  LYS B 372     -10.186 -30.192  14.405  1.00  0.640          C  
ATOM   6004  CG  LYS B 372      -8.896 -30.189  15.213  1.00  0.640          C  
ATOM   6005  CD  LYS B 372      -8.707 -28.863  15.953  1.00  0.640          C  
ATOM   6006  CE  LYS B 372      -7.443 -28.868  16.812  1.00  0.640          C  
ATOM   6007  NZ  LYS B 372      -7.211 -27.542  17.466  1.00  0.640          N  
ATOM   6008  H   LYS B 372      -8.863 -30.790  12.271  1.00  0.530          H  
ATOM   6009  HA  LYS B 372     -10.177 -32.308  14.245  1.00  0.550          H  
ATOM   6010 1HB  LYS B 372     -10.124 -29.329  13.747  1.00  0.760          H  
ATOM   6011 2HB  LYS B 372     -11.019 -30.028  15.085  1.00  0.760          H  
ATOM   6012 1HG  LYS B 372      -8.924 -31.003  15.937  1.00  0.760          H  
ATOM   6013 2HG  LYS B 372      -8.056 -30.352  14.548  1.00  0.760          H  
ATOM   6014 1HD  LYS B 372      -8.627 -28.047  15.227  1.00  0.760          H  
ATOM   6015 2HD  LYS B 372      -9.567 -28.668  16.592  1.00  0.760          H  
ATOM   6016 1HE  LYS B 372      -7.546 -29.629  17.583  1.00  0.760          H  
ATOM   6017 2HE  LYS B 372      -6.582 -29.109  16.186  1.00  0.760          H  
ATOM   6018 1HZ  LYS B 372      -6.374 -27.575  18.023  1.00  0.760          H  
ATOM   6019 2HZ  LYS B 372      -7.093 -26.828  16.724  1.00  0.760          H  
ATOM   6020 3HZ  LYS B 372      -7.992 -27.298  18.049  1.00  0.760          H  
ATOM   6021  N   PRO B 373     -12.418 -31.085  12.040  1.00  0.480          N  
ATOM   6022  CA  PRO B 373     -13.779 -31.200  11.548  1.00  0.500          C  
ATOM   6023  C   PRO B 373     -14.230 -32.630  11.345  1.00  0.490          C  
ATOM   6024  O   PRO B 373     -15.427 -32.869  11.206  1.00  0.520          O  
ATOM   6025  CB  PRO B 373     -13.762 -30.425  10.233  1.00  0.750          C  
ATOM   6026  CG  PRO B 373     -12.651 -29.454  10.395  1.00  0.750          C  
ATOM   6027  CD  PRO B 373     -11.627 -30.189  11.184  1.00  0.750          C  
ATOM   6028  HA  PRO B 373     -14.447 -30.700  12.273  1.00  0.600          H  
ATOM   6029 1HB  PRO B 373     -13.600 -31.124   9.395  1.00  0.900          H  
ATOM   6030 2HB  PRO B 373     -14.735 -29.946  10.065  1.00  0.900          H  
ATOM   6031 1HG  PRO B 373     -12.267 -29.134   9.411  1.00  0.900          H  
ATOM   6032 2HG  PRO B 373     -13.003 -28.547  10.908  1.00  0.900          H  
ATOM   6033 1HD  PRO B 373     -11.068 -30.745  10.466  1.00  0.900          H  
ATOM   6034 2HD  PRO B 373     -11.051 -29.490  11.749  1.00  0.900          H  
ATOM   6035  N   TYR B 374     -13.296 -33.594  11.259  1.00  0.470          N  
ATOM   6036  CA  TYR B 374     -13.771 -34.943  11.089  1.00  0.510          C  
ATOM   6037  C   TYR B 374     -13.165 -35.775  12.203  1.00  0.540          C  
ATOM   6038  O   TYR B 374     -12.894 -36.965  12.030  1.00  0.590          O  
ATOM   6039  CB  TYR B 374     -13.281 -35.502   9.757  1.00  0.700          C  
ATOM   6040  CG  TYR B 374     -13.562 -34.664   8.564  1.00  0.700          C  
ATOM   6041  CD1 TYR B 374     -12.561 -33.805   8.120  1.00  0.700          C  
ATOM   6042  CD2 TYR B 374     -14.763 -34.752   7.888  1.00  0.700          C  
ATOM   6043  CE1 TYR B 374     -12.760 -33.037   7.009  1.00  0.700          C  
ATOM   6044  CE2 TYR B 374     -14.966 -33.979   6.766  1.00  0.700          C  
ATOM   6045  CZ  TYR B 374     -13.968 -33.126   6.325  1.00  0.700          C  
ATOM   6046  OH  TYR B 374     -14.168 -32.359   5.200  1.00  0.700          O  
ATOM   6047  H   TYR B 374     -12.291 -33.440  11.373  1.00  0.560          H  
ATOM   6048  HA  TYR B 374     -14.855 -34.985  11.170  1.00  0.610          H  
ATOM   6049 1HB  TYR B 374     -12.229 -35.625   9.803  1.00  0.840          H  
ATOM   6050 2HB  TYR B 374     -13.717 -36.488   9.594  1.00  0.840          H  
ATOM   6051  HD1 TYR B 374     -11.612 -33.746   8.658  1.00  0.840          H  
ATOM   6052  HD2 TYR B 374     -15.541 -35.432   8.236  1.00  0.840          H  
ATOM   6053  HE1 TYR B 374     -11.971 -32.366   6.662  1.00  0.840          H  
ATOM   6054  HE2 TYR B 374     -15.908 -34.045   6.222  1.00  0.840          H  
ATOM   6055  HH  TYR B 374     -15.056 -32.505   4.865  1.00  0.840          H  
ATOM   6056  N   ASP B 375     -13.023 -35.153  13.376  1.00  0.550          N  
ATOM   6057  CA  ASP B 375     -12.565 -35.802  14.588  1.00  0.590          C  
ATOM   6058  C   ASP B 375     -11.306 -36.667  14.460  1.00  0.550          C  
ATOM   6059  O   ASP B 375     -11.283 -37.761  15.025  1.00  0.600          O  
ATOM   6060  CB  ASP B 375     -13.703 -36.619  15.192  1.00  0.810          C  
ATOM   6061  CG  ASP B 375     -14.887 -35.740  15.666  1.00  0.810          C  
ATOM   6062  OD1 ASP B 375     -14.645 -34.665  16.168  1.00  0.810          O  
ATOM   6063  OD2 ASP B 375     -16.019 -36.162  15.541  1.00  0.810          O  
ATOM   6064  H   ASP B 375     -13.234 -34.152  13.442  1.00  0.660          H  
ATOM   6065  HA  ASP B 375     -12.332 -35.007  15.299  1.00  0.710          H  
ATOM   6066 1HB  ASP B 375     -14.059 -37.307  14.448  1.00  0.970          H  
ATOM   6067 2HB  ASP B 375     -13.334 -37.199  16.036  1.00  0.970          H  
ATOM   6068  N   LEU B 376     -10.236 -36.209  13.792  1.00  0.500          N  
ATOM   6069  CA  LEU B 376      -9.088 -37.123  13.712  1.00  0.480          C  
ATOM   6070  C   LEU B 376      -8.080 -36.942  14.820  1.00  0.490          C  
ATOM   6071  O   LEU B 376      -7.799 -35.831  15.274  1.00  0.550          O  
ATOM   6072  CB  LEU B 376      -8.268 -36.966  12.411  1.00  0.680          C  
ATOM   6073  CG  LEU B 376      -8.833 -37.510  11.076  1.00  0.680          C  
ATOM   6074  CD1 LEU B 376      -9.382 -38.868  11.275  1.00  0.680          C  
ATOM   6075  CD2 LEU B 376      -9.841 -36.624  10.511  1.00  0.680          C  
ATOM   6076  H   LEU B 376     -10.250 -35.306  13.306  1.00  0.600          H  
ATOM   6077  HA  LEU B 376      -9.448 -38.141  13.803  1.00  0.580          H  
ATOM   6078 1HB  LEU B 376      -8.086 -35.907  12.279  1.00  0.820          H  
ATOM   6079 2HB  LEU B 376      -7.303 -37.449  12.570  1.00  0.820          H  
ATOM   6080  HG  LEU B 376      -8.015 -37.605  10.379  1.00  0.820          H  
ATOM   6081 1HD1 LEU B 376      -9.727 -39.238  10.334  1.00  0.820          H  
ATOM   6082 2HD1 LEU B 376      -8.606 -39.519  11.676  1.00  0.820          H  
ATOM   6083 3HD1 LEU B 376     -10.231 -38.837  11.954  1.00  0.820          H  
ATOM   6084 1HD2 LEU B 376     -10.185 -37.053   9.596  1.00  0.820          H  
ATOM   6085 2HD2 LEU B 376     -10.651 -36.550  11.192  1.00  0.820          H  
ATOM   6086 3HD2 LEU B 376      -9.445 -35.645  10.324  1.00  0.820          H  
ATOM   6087  N   ASN B 377      -7.495 -38.069  15.226  1.00  0.480          N  
ATOM   6088  CA  ASN B 377      -6.428 -38.095  16.208  1.00  0.500          C  
ATOM   6089  C   ASN B 377      -5.081 -38.039  15.494  1.00  0.470          C  
ATOM   6090  O   ASN B 377      -4.787 -38.908  14.677  1.00  0.600          O  
ATOM   6091  CB  ASN B 377      -6.550 -39.323  17.087  1.00  0.690          C  
ATOM   6092  CG  ASN B 377      -5.552 -39.362  18.202  1.00  0.690          C  
ATOM   6093  OD1 ASN B 377      -5.093 -38.313  18.675  1.00  0.690          O  
ATOM   6094  ND2 ASN B 377      -5.214 -40.551  18.633  1.00  0.690          N  
ATOM   6095  H   ASN B 377      -7.798 -38.975  14.840  1.00  0.580          H  
ATOM   6096  HA  ASN B 377      -6.505 -37.206  16.835  1.00  0.600          H  
ATOM   6097 1HB  ASN B 377      -7.553 -39.357  17.516  1.00  0.830          H  
ATOM   6098 2HB  ASN B 377      -6.440 -40.212  16.482  1.00  0.830          H  
ATOM   6099 1HD2 ASN B 377      -4.554 -40.650  19.377  1.00  0.830          H  
ATOM   6100 2HD2 ASN B 377      -5.619 -41.374  18.194  1.00  0.830          H  
ATOM   6101  N   ILE B 378      -4.322 -36.975  15.682  1.00  0.490          N  
ATOM   6102  CA  ILE B 378      -3.051 -36.856  14.975  1.00  0.470          C  
ATOM   6103  C   ILE B 378      -1.931 -37.067  16.001  1.00  0.520          C  
ATOM   6104  O   ILE B 378      -1.942 -36.452  17.067  1.00  0.620          O  
ATOM   6105  CB  ILE B 378      -2.922 -35.486  14.273  1.00  0.670          C  
ATOM   6106  CG1 ILE B 378      -4.198 -35.186  13.356  1.00  0.670          C  
ATOM   6107  CG2 ILE B 378      -1.629 -35.471  13.418  1.00  0.670          C  
ATOM   6108  CD1 ILE B 378      -4.493 -36.158  12.206  1.00  0.670          C  
ATOM   6109  H   ILE B 378      -4.610 -36.270  16.351  1.00  0.590          H  
ATOM   6110  HA  ILE B 378      -2.964 -37.643  14.228  1.00  0.560          H  
ATOM   6111  HB  ILE B 378      -2.864 -34.696  15.019  1.00  0.800          H  
ATOM   6112 1HG1 ILE B 378      -5.080 -35.167  14.003  1.00  0.800          H  
ATOM   6113 2HG1 ILE B 378      -4.070 -34.206  12.933  1.00  0.800          H  
ATOM   6114 1HG2 ILE B 378      -1.524 -34.516  12.936  1.00  0.800          H  
ATOM   6115 2HG2 ILE B 378      -0.780 -35.632  14.057  1.00  0.800          H  
ATOM   6116 3HG2 ILE B 378      -1.663 -36.258  12.662  1.00  0.800          H  
ATOM   6117 1HD1 ILE B 378      -5.384 -35.836  11.673  1.00  0.800          H  
ATOM   6118 2HD1 ILE B 378      -3.662 -36.180  11.511  1.00  0.800          H  
ATOM   6119 3HD1 ILE B 378      -4.666 -37.150  12.607  1.00  0.800          H  
ATOM   6120  N   VAL B 379      -0.997 -37.968  15.688  1.00  0.500          N  
ATOM   6121  CA  VAL B 379       0.112 -38.345  16.582  1.00  0.600          C  
ATOM   6122  C   VAL B 379       1.468 -38.142  15.907  1.00  0.650          C  
ATOM   6123  O   VAL B 379       2.376 -38.963  16.046  1.00  1.090          O  
ATOM   6124  CB  VAL B 379      -0.037 -39.810  17.052  1.00  0.800          C  
ATOM   6125  CG1 VAL B 379      -1.294 -39.939  17.933  1.00  0.800          C  
ATOM   6126  CG2 VAL B 379      -0.104 -40.742  15.840  1.00  0.800          C  
ATOM   6127  H   VAL B 379      -1.056 -38.403  14.762  1.00  0.600          H  
ATOM   6128  HA  VAL B 379       0.074 -37.703  17.462  1.00  0.720          H  
ATOM   6129  HB  VAL B 379       0.822 -40.079  17.666  1.00  0.960          H  
ATOM   6130 1HG1 VAL B 379      -1.398 -40.964  18.287  1.00  0.960          H  
ATOM   6131 2HG1 VAL B 379      -1.205 -39.269  18.788  1.00  0.960          H  
ATOM   6132 3HG1 VAL B 379      -2.173 -39.663  17.361  1.00  0.960          H  
ATOM   6133 1HG2 VAL B 379      -0.197 -41.759  16.165  1.00  0.960          H  
ATOM   6134 2HG2 VAL B 379      -0.948 -40.476  15.236  1.00  0.960          H  
ATOM   6135 3HG2 VAL B 379       0.794 -40.644  15.255  1.00  0.960          H  
ATOM   6136  N   SER B 380       1.546 -37.075  15.139  1.00  0.670          N  
ATOM   6137  CA  SER B 380       2.672 -36.670  14.323  1.00  0.640          C  
ATOM   6138  C   SER B 380       3.932 -36.202  15.017  1.00  0.650          C  
ATOM   6139  O   SER B 380       3.960 -35.859  16.202  1.00  0.720          O  
ATOM   6140  CB  SER B 380       2.215 -35.521  13.460  1.00  0.910          C  
ATOM   6141  OG  SER B 380       1.922 -34.406  14.252  1.00  0.910          O  
ATOM   6142  H   SER B 380       0.739 -36.468  15.116  1.00  0.800          H  
ATOM   6143  HA  SER B 380       2.941 -37.519  13.697  1.00  0.770          H  
ATOM   6144 1HB  SER B 380       2.985 -35.260  12.733  1.00  1.090          H  
ATOM   6145 2HB  SER B 380       1.341 -35.813  12.926  1.00  1.090          H  
ATOM   6146  HG  SER B 380       2.769 -34.017  14.505  1.00  1.090          H  
ATOM   6147  N   PHE B 381       4.973 -36.158  14.200  1.00  0.610          N  
ATOM   6148  CA  PHE B 381       6.292 -35.654  14.516  1.00  0.660          C  
ATOM   6149  C   PHE B 381       6.391 -34.263  13.923  1.00  0.630          C  
ATOM   6150  O   PHE B 381       5.893 -34.046  12.812  1.00  0.610          O  
ATOM   6151  CB  PHE B 381       7.370 -36.545  13.900  1.00  0.900          C  
ATOM   6152  CG  PHE B 381       8.703 -36.008  14.109  1.00  0.900          C  
ATOM   6153  CD1 PHE B 381       9.394 -36.300  15.249  1.00  0.900          C  
ATOM   6154  CD2 PHE B 381       9.265 -35.143  13.188  1.00  0.900          C  
ATOM   6155  CE1 PHE B 381      10.621 -35.744  15.470  1.00  0.900          C  
ATOM   6156  CE2 PHE B 381      10.474 -34.598  13.414  1.00  0.900          C  
ATOM   6157  CZ  PHE B 381      11.158 -34.894  14.554  1.00  0.900          C  
ATOM   6158  H   PHE B 381       4.808 -36.491  13.247  1.00  0.730          H  
ATOM   6159  HA  PHE B 381       6.417 -35.586  15.593  1.00  0.790          H  
ATOM   6160 1HB  PHE B 381       7.336 -37.525  14.365  1.00  1.080          H  
ATOM   6161 2HB  PHE B 381       7.195 -36.674  12.831  1.00  1.080          H  
ATOM   6162  HD1 PHE B 381       8.961 -36.976  15.984  1.00  1.080          H  
ATOM   6163  HD2 PHE B 381       8.720 -34.878  12.288  1.00  1.080          H  
ATOM   6164  HE1 PHE B 381      11.170 -35.975  16.380  1.00  1.080          H  
ATOM   6165  HE2 PHE B 381      10.900 -33.910  12.698  1.00  1.080          H  
ATOM   6166  HZ  PHE B 381      12.136 -34.443  14.731  1.00  1.080          H  
ATOM   6167  N   ILE B 382       6.976 -33.313  14.655  1.00  0.710          N  
ATOM   6168  CA  ILE B 382       7.094 -31.971  14.101  1.00  0.750          C  
ATOM   6169  C   ILE B 382       8.516 -31.698  13.604  1.00  0.830          C  
ATOM   6170  O   ILE B 382       9.485 -31.748  14.361  1.00  0.970          O  
ATOM   6171  CB  ILE B 382       6.651 -30.910  15.127  1.00  1.030          C  
ATOM   6172  CG1 ILE B 382       5.205 -31.253  15.686  1.00  1.030          C  
ATOM   6173  CG2 ILE B 382       6.671 -29.510  14.492  1.00  1.030          C  
ATOM   6174  CD1 ILE B 382       4.080 -31.392  14.641  1.00  1.030          C  
ATOM   6175  H   ILE B 382       7.359 -33.527  15.567  1.00  0.850          H  
ATOM   6176  HA  ILE B 382       6.443 -31.887  13.239  1.00  0.900          H  
ATOM   6177  HB  ILE B 382       7.336 -30.919  15.970  1.00  1.240          H  
ATOM   6178 1HG1 ILE B 382       5.261 -32.180  16.252  1.00  1.240          H  
ATOM   6179 2HG1 ILE B 382       4.917 -30.451  16.369  1.00  1.240          H  
ATOM   6180 1HG2 ILE B 382       6.369 -28.775  15.235  1.00  1.240          H  
ATOM   6181 2HG2 ILE B 382       7.679 -29.274  14.142  1.00  1.240          H  
ATOM   6182 3HG2 ILE B 382       5.991 -29.473  13.647  1.00  1.240          H  
ATOM   6183 1HD1 ILE B 382       3.137 -31.611  15.147  1.00  1.240          H  
ATOM   6184 2HD1 ILE B 382       3.976 -30.482  14.084  1.00  1.240          H  
ATOM   6185 3HD1 ILE B 382       4.303 -32.205  13.958  1.00  1.240          H  
ATOM   6186  N   SER B 383       8.591 -31.422  12.309  1.00  0.850          N  
ATOM   6187  CA  SER B 383       9.788 -31.172  11.506  1.00  1.020          C  
ATOM   6188  C   SER B 383      10.181 -29.705  11.423  1.00  1.100          C  
ATOM   6189  O   SER B 383       9.358 -28.805  11.612  1.00  1.100          O  
ATOM   6190  CB  SER B 383       9.571 -31.670  10.092  1.00  1.360          C  
ATOM   6191  OG  SER B 383      10.642 -31.287   9.263  1.00  1.360          O  
ATOM   6192  H   SER B 383       7.699 -31.373  11.815  1.00  1.020          H  
ATOM   6193  HA  SER B 383      10.622 -31.712  11.952  1.00  1.220          H  
ATOM   6194 1HB  SER B 383       9.470 -32.753  10.089  1.00  1.630          H  
ATOM   6195 2HB  SER B 383       8.640 -31.247   9.703  1.00  1.630          H  
ATOM   6196  HG  SER B 383      10.304 -31.354   8.356  1.00  1.630          H  
ATOM   6197  N   GLU B 384      11.467 -29.458  11.159  1.00  1.270          N  
ATOM   6198  CA  GLU B 384      11.997 -28.118  10.912  1.00  1.350          C  
ATOM   6199  C   GLU B 384      11.473 -27.519   9.594  1.00  1.170          C  
ATOM   6200  O   GLU B 384      11.515 -26.301   9.396  1.00  1.190          O  
ATOM   6201  CB  GLU B 384      13.524 -28.179  10.850  1.00  1.860          C  
ATOM   6202  CG  GLU B 384      14.195 -28.686  12.125  1.00  1.860          C  
ATOM   6203  CD  GLU B 384      14.251 -30.209  12.202  1.00  1.860          C  
ATOM   6204  OE1 GLU B 384      13.709 -30.862  11.320  1.00  1.860          O  
ATOM   6205  OE2 GLU B 384      14.814 -30.710  13.135  1.00  1.860          O  
ATOM   6206  H   GLU B 384      12.116 -30.246  11.084  1.00  1.520          H  
ATOM   6207  HA  GLU B 384      11.689 -27.469  11.730  1.00  1.620          H  
ATOM   6208 1HB  GLU B 384      13.827 -28.824  10.026  1.00  2.230          H  
ATOM   6209 2HB  GLU B 384      13.916 -27.183  10.644  1.00  2.230          H  
ATOM   6210 1HG  GLU B 384      15.210 -28.291  12.172  1.00  2.230          H  
ATOM   6211 2HG  GLU B 384      13.645 -28.304  12.984  1.00  2.230          H  
ATOM   6212  N   THR B 385      11.041 -28.411   8.700  1.00  1.110          N  
ATOM   6213  CA  THR B 385      10.526 -28.163   7.350  1.00  1.040          C  
ATOM   6214  C   THR B 385       9.015 -27.940   7.381  1.00  1.020          C  
ATOM   6215  O   THR B 385       8.407 -28.030   8.439  1.00  1.230          O  
ATOM   6216  CB  THR B 385      10.907 -29.327   6.410  1.00  1.480          C  
ATOM   6217  OG1 THR B 385      10.264 -30.551   6.830  1.00  1.480          O  
ATOM   6218  CG2 THR B 385      12.404 -29.539   6.455  1.00  1.480          C  
ATOM   6219  H   THR B 385      11.068 -29.380   9.005  1.00  1.330          H  
ATOM   6220  HA  THR B 385      10.989 -27.255   6.966  1.00  1.250          H  
ATOM   6221  HB  THR B 385      10.610 -29.087   5.401  1.00  1.780          H  
ATOM   6222  HG1 THR B 385      10.439 -31.231   6.161  1.00  1.780          H  
ATOM   6223 1HG2 THR B 385      12.673 -30.357   5.786  1.00  1.780          H  
ATOM   6224 2HG2 THR B 385      12.906 -28.629   6.138  1.00  1.780          H  
ATOM   6225 3HG2 THR B 385      12.714 -29.788   7.469  1.00  1.780          H  
ATOM   6226  N   LYS B 386       8.383 -27.610   6.242  1.00  0.960          N  
ATOM   6227  CA  LYS B 386       6.933 -27.359   6.307  1.00  0.920          C  
ATOM   6228  C   LYS B 386       6.077 -28.360   5.550  1.00  0.860          C  
ATOM   6229  O   LYS B 386       6.506 -28.915   4.545  1.00  0.950          O  
ATOM   6230  CB  LYS B 386       6.599 -25.968   5.754  1.00  1.300          C  
ATOM   6231  CG  LYS B 386       6.863 -25.719   4.243  1.00  1.300          C  
ATOM   6232  CD  LYS B 386       6.526 -24.238   3.900  1.00  1.300          C  
ATOM   6233  CE  LYS B 386       6.590 -23.898   2.379  1.00  1.300          C  
ATOM   6234  NZ  LYS B 386       7.992 -23.856   1.831  1.00  1.300          N  
ATOM   6235  H   LYS B 386       8.889 -27.537   5.375  1.00  1.150          H  
ATOM   6236  HA  LYS B 386       6.629 -27.397   7.344  1.00  1.100          H  
ATOM   6237 1HB  LYS B 386       5.543 -25.755   5.944  1.00  1.560          H  
ATOM   6238 2HB  LYS B 386       7.166 -25.244   6.270  1.00  1.560          H  
ATOM   6239 1HG  LYS B 386       7.902 -25.930   4.009  1.00  1.560          H  
ATOM   6240 2HG  LYS B 386       6.223 -26.377   3.648  1.00  1.560          H  
ATOM   6241 1HD  LYS B 386       5.515 -24.021   4.258  1.00  1.560          H  
ATOM   6242 2HD  LYS B 386       7.222 -23.586   4.436  1.00  1.560          H  
ATOM   6243 1HE  LYS B 386       6.019 -24.642   1.825  1.00  1.560          H  
ATOM   6244 2HE  LYS B 386       6.130 -22.917   2.227  1.00  1.560          H  
ATOM   6245 1HZ  LYS B 386       7.956 -23.602   0.805  1.00  1.560          H  
ATOM   6246 2HZ  LYS B 386       8.528 -23.157   2.321  1.00  1.560          H  
ATOM   6247 3HZ  LYS B 386       8.434 -24.753   1.939  1.00  1.560          H  
ATOM   6248  N   THR B 387       4.828 -28.518   6.012  1.00  0.740          N  
ATOM   6249  CA  THR B 387       3.812 -29.366   5.363  1.00  0.750          C  
ATOM   6250  C   THR B 387       3.546 -28.786   3.961  1.00  0.770          C  
ATOM   6251  O   THR B 387       3.534 -27.549   3.787  1.00  0.800          O  
ATOM   6252  CB  THR B 387       2.547 -29.548   6.259  1.00  1.050          C  
ATOM   6253  OG1 THR B 387       2.923 -30.182   7.478  1.00  1.050          O  
ATOM   6254  CG2 THR B 387       1.429 -30.332   5.591  1.00  1.050          C  
ATOM   6255  H   THR B 387       4.584 -27.994   6.859  1.00  0.890          H  
ATOM   6256  HA  THR B 387       4.232 -30.365   5.224  1.00  0.900          H  
ATOM   6257  HB  THR B 387       2.171 -28.653   6.505  1.00  1.260          H  
ATOM   6258  HG1 THR B 387       3.257 -31.061   7.248  1.00  1.260          H  
ATOM   6259 1HG2 THR B 387       0.584 -30.409   6.271  1.00  1.260          H  
ATOM   6260 2HG2 THR B 387       1.102 -29.838   4.673  1.00  1.260          H  
ATOM   6261 3HG2 THR B 387       1.794 -31.306   5.363  1.00  1.260          H  
ATOM   6262  N   ARG B 388       3.384 -29.676   2.960  1.00  0.790          N  
ATOM   6263  CA  ARG B 388       3.252 -29.243   1.562  1.00  0.830          C  
ATOM   6264  C   ARG B 388       1.898 -28.715   1.079  1.00  0.750          C  
ATOM   6265  O   ARG B 388       0.839 -28.973   1.673  1.00  0.660          O  
ATOM   6266  CB  ARG B 388       3.722 -30.348   0.633  1.00  1.150          C  
ATOM   6267  CG  ARG B 388       2.981 -31.613   0.652  1.00  1.150          C  
ATOM   6268  CD  ARG B 388       3.469 -32.605  -0.359  1.00  1.150          C  
ATOM   6269  NE  ARG B 388       2.826 -33.914  -0.217  1.00  1.150          N  
ATOM   6270  CZ  ARG B 388       2.757 -34.874  -1.160  1.00  1.150          C  
ATOM   6271  NH1 ARG B 388       3.252 -34.724  -2.385  1.00  1.150          N  
ATOM   6272  NH2 ARG B 388       2.157 -35.998  -0.816  1.00  1.150          N  
ATOM   6273  H   ARG B 388       3.310 -30.675   3.184  1.00  0.950          H  
ATOM   6274  HA  ARG B 388       3.963 -28.426   1.425  1.00  1.000          H  
ATOM   6275 1HB  ARG B 388       3.594 -30.008  -0.333  1.00  1.380          H  
ATOM   6276 2HB  ARG B 388       4.764 -30.533   0.787  1.00  1.380          H  
ATOM   6277 1HG  ARG B 388       3.066 -32.062   1.603  1.00  1.380          H  
ATOM   6278 2HG  ARG B 388       1.969 -31.371   0.424  1.00  1.380          H  
ATOM   6279 1HD  ARG B 388       3.255 -32.236  -1.349  1.00  1.380          H  
ATOM   6280 2HD  ARG B 388       4.521 -32.737  -0.250  1.00  1.380          H  
ATOM   6281  HE  ARG B 388       2.445 -34.191   0.709  1.00  1.380          H  
ATOM   6282 1HH1 ARG B 388       3.731 -33.854  -2.684  1.00  1.380          H  
ATOM   6283 2HH1 ARG B 388       3.168 -35.475  -3.050  1.00  1.380          H  
ATOM   6284 1HH2 ARG B 388       1.783 -36.072   0.150  1.00  1.380          H  
ATOM   6285 2HH2 ARG B 388       2.070 -36.759  -1.470  1.00  1.380          H  
ATOM   6286  N   ILE B 389       1.980 -27.940  -0.021  1.00  0.820          N  
ATOM   6287  CA  ILE B 389       0.835 -27.262  -0.637  1.00  0.780          C  
ATOM   6288  C   ILE B 389       0.469 -27.781  -2.034  1.00  0.770          C  
ATOM   6289  O   ILE B 389       1.188 -27.520  -2.997  1.00  0.910          O  
ATOM   6290  CB  ILE B 389       1.215 -25.747  -0.755  1.00  1.110          C  
ATOM   6291  CG1 ILE B 389       1.625 -25.153   0.662  1.00  1.110          C  
ATOM   6292  CG2 ILE B 389       0.138 -24.899  -1.438  1.00  1.110          C  
ATOM   6293  CD1 ILE B 389       0.554 -25.177   1.746  1.00  1.110          C  
ATOM   6294  H   ILE B 389       2.910 -27.830  -0.469  1.00  0.980          H  
ATOM   6295  HA  ILE B 389      -0.033 -27.395   0.003  1.00  0.940          H  
ATOM   6296  HB  ILE B 389       2.115 -25.686  -1.374  1.00  1.330          H  
ATOM   6297 1HG1 ILE B 389       2.478 -25.720   1.034  1.00  1.330          H  
ATOM   6298 2HG1 ILE B 389       1.936 -24.118   0.524  1.00  1.330          H  
ATOM   6299 1HG2 ILE B 389       0.500 -23.877  -1.529  1.00  1.330          H  
ATOM   6300 2HG2 ILE B 389      -0.059 -25.295  -2.427  1.00  1.330          H  
ATOM   6301 3HG2 ILE B 389      -0.757 -24.904  -0.873  1.00  1.330          H  
ATOM   6302 1HD1 ILE B 389       0.961 -24.756   2.659  1.00  1.330          H  
ATOM   6303 2HD1 ILE B 389      -0.290 -24.586   1.433  1.00  1.330          H  
ATOM   6304 3HD1 ILE B 389       0.234 -26.198   1.948  1.00  1.330          H  
ATOM   6305  N   ASN B 390      -0.674 -28.458  -2.162  1.00  0.660          N  
ATOM   6306  CA  ASN B 390      -1.096 -28.986  -3.467  1.00  0.680          C  
ATOM   6307  C   ASN B 390      -2.188 -28.102  -4.046  1.00  0.630          C  
ATOM   6308  O   ASN B 390      -3.115 -27.708  -3.332  1.00  0.700          O  
ATOM   6309  CB  ASN B 390      -1.580 -30.408  -3.385  1.00  0.940          C  
ATOM   6310  CG  ASN B 390      -0.534 -31.412  -3.017  1.00  0.940          C  
ATOM   6311  OD1 ASN B 390       0.679 -31.363  -3.369  1.00  0.940          O  
ATOM   6312  ND2 ASN B 390      -1.022 -32.400  -2.300  1.00  0.940          N  
ATOM   6313  H   ASN B 390      -1.260 -28.628  -1.335  1.00  0.790          H  
ATOM   6314  HA  ASN B 390      -0.253 -28.949  -4.159  1.00  0.820          H  
ATOM   6315 1HB  ASN B 390      -2.383 -30.467  -2.647  1.00  1.130          H  
ATOM   6316 2HB  ASN B 390      -2.005 -30.692  -4.349  1.00  1.130          H  
ATOM   6317 1HD2 ASN B 390      -0.434 -33.155  -2.018  1.00  1.130          H  
ATOM   6318 2HD2 ASN B 390      -2.031 -32.399  -2.053  1.00  1.130          H  
ATOM   6319  N   LEU B 391      -2.100 -27.793  -5.337  1.00  0.590          N  
ATOM   6320  CA  LEU B 391      -3.106 -26.898  -5.922  1.00  0.630          C  
ATOM   6321  C   LEU B 391      -3.938 -27.549  -7.031  1.00  0.630          C  
ATOM   6322  O   LEU B 391      -3.410 -28.041  -8.034  1.00  0.730          O  
ATOM   6323  CB  LEU B 391      -2.433 -25.626  -6.458  1.00  0.870          C  
ATOM   6324  CG  LEU B 391      -1.500 -24.832  -5.465  1.00  0.870          C  
ATOM   6325  CD1 LEU B 391      -0.970 -23.606  -6.189  1.00  0.870          C  
ATOM   6326  CD2 LEU B 391      -2.242 -24.485  -4.200  1.00  0.870          C  
ATOM   6327  H   LEU B 391      -1.348 -28.212  -5.893  1.00  0.710          H  
ATOM   6328  HA  LEU B 391      -3.814 -26.609  -5.145  1.00  0.760          H  
ATOM   6329 1HB  LEU B 391      -1.858 -25.875  -7.333  1.00  1.040          H  
ATOM   6330 2HB  LEU B 391      -3.221 -24.950  -6.767  1.00  1.040          H  
ATOM   6331  HG  LEU B 391      -0.626 -25.438  -5.204  1.00  1.040          H  
ATOM   6332 1HD1 LEU B 391      -0.293 -23.049  -5.534  1.00  1.040          H  
ATOM   6333 2HD1 LEU B 391      -0.436 -23.928  -7.072  1.00  1.040          H  
ATOM   6334 3HD1 LEU B 391      -1.793 -22.968  -6.479  1.00  1.040          H  
ATOM   6335 1HD2 LEU B 391      -1.601 -23.911  -3.541  1.00  1.040          H  
ATOM   6336 2HD2 LEU B 391      -3.103 -23.931  -4.442  1.00  1.040          H  
ATOM   6337 3HD2 LEU B 391      -2.541 -25.371  -3.698  1.00  1.040          H  
ATOM   6338  N   LYS B 392      -5.263 -27.522  -6.877  1.00  0.610          N  
ATOM   6339  CA  LYS B 392      -6.142 -28.163  -7.858  1.00  0.640          C  
ATOM   6340  C   LYS B 392      -7.165 -27.206  -8.479  1.00  0.590          C  
ATOM   6341  O   LYS B 392      -7.931 -26.535  -7.775  1.00  0.690          O  
ATOM   6342  CB  LYS B 392      -6.833 -29.343  -7.176  1.00  0.880          C  
ATOM   6343  CG  LYS B 392      -5.855 -30.463  -6.766  1.00  0.880          C  
ATOM   6344  CD  LYS B 392      -6.550 -31.618  -6.059  1.00  0.880          C  
ATOM   6345  CE  LYS B 392      -5.552 -32.688  -5.577  1.00  0.880          C  
ATOM   6346  NZ  LYS B 392      -4.907 -33.425  -6.713  1.00  0.880          N  
ATOM   6347  H   LYS B 392      -5.663 -27.090  -6.035  1.00  0.730          H  
ATOM   6348  HA  LYS B 392      -5.531 -28.548  -8.676  1.00  0.770          H  
ATOM   6349 1HB  LYS B 392      -7.330 -28.988  -6.272  1.00  1.060          H  
ATOM   6350 2HB  LYS B 392      -7.592 -29.764  -7.837  1.00  1.060          H  
ATOM   6351 1HG  LYS B 392      -5.361 -30.832  -7.654  1.00  1.060          H  
ATOM   6352 2HG  LYS B 392      -5.098 -30.054  -6.096  1.00  1.060          H  
ATOM   6353 1HD  LYS B 392      -7.051 -31.230  -5.185  1.00  1.060          H  
ATOM   6354 2HD  LYS B 392      -7.290 -32.077  -6.715  1.00  1.060          H  
ATOM   6355 1HE  LYS B 392      -4.776 -32.201  -4.982  1.00  1.060          H  
ATOM   6356 2HE  LYS B 392      -6.080 -33.405  -4.943  1.00  1.060          H  
ATOM   6357 1HZ  LYS B 392      -4.259 -34.112  -6.364  1.00  1.060          H  
ATOM   6358 2HZ  LYS B 392      -5.625 -33.898  -7.263  1.00  1.060          H  
ATOM   6359 3HZ  LYS B 392      -4.398 -32.784  -7.313  1.00  1.060          H  
ATOM   6360  N   LEU B 393      -7.156 -27.145  -9.815  1.00  0.530          N  
ATOM   6361  CA  LEU B 393      -8.033 -26.254 -10.573  1.00  0.560          C  
ATOM   6362  C   LEU B 393      -8.986 -26.891 -11.545  1.00  0.610          C  
ATOM   6363  O   LEU B 393      -8.603 -27.604 -12.479  1.00  0.680          O  
ATOM   6364  CB  LEU B 393      -7.162 -25.236 -11.348  1.00  0.770          C  
ATOM   6365  CG  LEU B 393      -7.846 -24.319 -12.493  1.00  0.770          C  
ATOM   6366  CD1 LEU B 393      -8.902 -23.352 -11.975  1.00  0.770          C  
ATOM   6367  CD2 LEU B 393      -6.753 -23.525 -13.141  1.00  0.770          C  
ATOM   6368  H   LEU B 393      -6.496 -27.739 -10.328  1.00  0.640          H  
ATOM   6369  HA  LEU B 393      -8.652 -25.740  -9.855  1.00  0.670          H  
ATOM   6370 1HB  LEU B 393      -6.718 -24.563 -10.623  1.00  0.930          H  
ATOM   6371 2HB  LEU B 393      -6.355 -25.788 -11.809  1.00  0.930          H  
ATOM   6372  HG  LEU B 393      -8.324 -24.970 -13.231  1.00  0.930          H  
ATOM   6373 1HD1 LEU B 393      -9.288 -22.792 -12.813  1.00  0.930          H  
ATOM   6374 2HD1 LEU B 393      -9.720 -23.882 -11.501  1.00  0.930          H  
ATOM   6375 3HD1 LEU B 393      -8.455 -22.672 -11.276  1.00  0.930          H  
ATOM   6376 1HD2 LEU B 393      -7.163 -22.911 -13.934  1.00  0.930          H  
ATOM   6377 2HD2 LEU B 393      -6.284 -22.885 -12.396  1.00  0.930          H  
ATOM   6378 3HD2 LEU B 393      -6.010 -24.204 -13.553  1.00  0.930          H  
ATOM   6379  N   LEU B 394     -10.255 -26.566 -11.347  1.00  0.720          N  
ATOM   6380  CA  LEU B 394     -11.304 -27.033 -12.224  1.00  0.870          C  
ATOM   6381  C   LEU B 394     -11.699 -25.936 -13.190  1.00  0.850          C  
ATOM   6382  O   LEU B 394     -12.108 -24.845 -12.778  1.00  0.930          O  
ATOM   6383  CB  LEU B 394     -12.526 -27.480 -11.408  1.00  1.160          C  
ATOM   6384  CG  LEU B 394     -13.805 -27.914 -12.204  1.00  1.160          C  
ATOM   6385  CD1 LEU B 394     -13.524 -29.177 -13.038  1.00  1.160          C  
ATOM   6386  CD2 LEU B 394     -14.926 -28.155 -11.200  1.00  1.160          C  
ATOM   6387  H   LEU B 394     -10.494 -25.972 -10.542  1.00  0.860          H  
ATOM   6388  HA  LEU B 394     -10.928 -27.876 -12.797  1.00  1.040          H  
ATOM   6389 1HB  LEU B 394     -12.225 -28.324 -10.789  1.00  1.390          H  
ATOM   6390 2HB  LEU B 394     -12.811 -26.664 -10.752  1.00  1.390          H  
ATOM   6391  HG  LEU B 394     -14.106 -27.118 -12.888  1.00  1.390          H  
ATOM   6392 1HD1 LEU B 394     -14.422 -29.466 -13.572  1.00  1.390          H  
ATOM   6393 2HD1 LEU B 394     -12.744 -28.984 -13.749  1.00  1.390          H  
ATOM   6394 3HD1 LEU B 394     -13.220 -29.988 -12.376  1.00  1.390          H  
ATOM   6395 1HD2 LEU B 394     -15.836 -28.444 -11.723  1.00  1.390          H  
ATOM   6396 2HD2 LEU B 394     -14.637 -28.949 -10.512  1.00  1.390          H  
ATOM   6397 3HD2 LEU B 394     -15.111 -27.233 -10.636  1.00  1.390          H  
ATOM   6398  N   LYS B 395     -11.591 -26.219 -14.480  1.00  0.870          N  
ATOM   6399  CA  LYS B 395     -11.986 -25.255 -15.496  1.00  0.970          C  
ATOM   6400  C   LYS B 395     -12.459 -25.993 -16.736  1.00  1.110          C  
ATOM   6401  O   LYS B 395     -11.808 -26.923 -17.195  1.00  1.130          O  
ATOM   6402  CB  LYS B 395     -10.844 -24.287 -15.834  1.00  1.320          C  
ATOM   6403  CG  LYS B 395      -9.589 -24.921 -16.437  1.00  1.320          C  
ATOM   6404  CD  LYS B 395      -8.548 -23.861 -16.783  1.00  1.320          C  
ATOM   6405  CE  LYS B 395      -7.308 -24.492 -17.412  1.00  1.320          C  
ATOM   6406  NZ  LYS B 395      -6.311 -23.467 -17.876  1.00  1.320          N  
ATOM   6407  H   LYS B 395     -11.246 -27.149 -14.754  1.00  1.040          H  
ATOM   6408  HA  LYS B 395     -12.826 -24.670 -15.117  1.00  1.160          H  
ATOM   6409 1HB  LYS B 395     -11.209 -23.544 -16.543  1.00  1.580          H  
ATOM   6410 2HB  LYS B 395     -10.545 -23.761 -14.928  1.00  1.580          H  
ATOM   6411 1HG  LYS B 395      -9.166 -25.633 -15.723  1.00  1.580          H  
ATOM   6412 2HG  LYS B 395      -9.840 -25.453 -17.350  1.00  1.580          H  
ATOM   6413 1HD  LYS B 395      -8.981 -23.149 -17.486  1.00  1.580          H  
ATOM   6414 2HD  LYS B 395      -8.267 -23.327 -15.886  1.00  1.580          H  
ATOM   6415 1HE  LYS B 395      -6.832 -25.138 -16.675  1.00  1.580          H  
ATOM   6416 2HE  LYS B 395      -7.614 -25.097 -18.265  1.00  1.580          H  
ATOM   6417 1HZ  LYS B 395      -5.517 -23.938 -18.285  1.00  1.580          H  
ATOM   6418 2HZ  LYS B 395      -6.743 -22.874 -18.573  1.00  1.580          H  
ATOM   6419 3HZ  LYS B 395      -5.995 -22.893 -17.109  1.00  1.580          H  
ATOM   6420  N   ASP B 396     -13.581 -25.556 -17.301  1.00  1.270          N  
ATOM   6421  CA  ASP B 396     -14.157 -26.173 -18.497  1.00  1.470          C  
ATOM   6422  C   ASP B 396     -14.367 -27.696 -18.364  1.00  1.540          C  
ATOM   6423  O   ASP B 396     -14.158 -28.453 -19.316  1.00  1.650          O  
ATOM   6424  CB  ASP B 396     -13.301 -25.849 -19.723  1.00  1.980          C  
ATOM   6425  CG  ASP B 396     -13.263 -24.340 -20.007  1.00  1.980          C  
ATOM   6426  OD1 ASP B 396     -14.224 -23.666 -19.684  1.00  1.980          O  
ATOM   6427  OD2 ASP B 396     -12.285 -23.875 -20.548  1.00  1.980          O  
ATOM   6428  H   ASP B 396     -14.057 -24.757 -16.897  1.00  1.520          H  
ATOM   6429  HA  ASP B 396     -15.137 -25.726 -18.661  1.00  1.760          H  
ATOM   6430 1HB  ASP B 396     -12.283 -26.216 -19.576  1.00  2.370          H  
ATOM   6431 2HB  ASP B 396     -13.708 -26.360 -20.595  1.00  2.370          H  
ATOM   6432  N   GLU B 397     -14.824 -28.124 -17.181  1.00  1.520          N  
ATOM   6433  CA  GLU B 397     -15.152 -29.517 -16.856  1.00  1.640          C  
ATOM   6434  C   GLU B 397     -14.084 -30.579 -17.185  1.00  1.570          C  
ATOM   6435  O   GLU B 397     -14.415 -31.623 -17.750  1.00  1.730          O  
ATOM   6436  CB  GLU B 397     -16.474 -29.908 -17.540  1.00  2.250          C  
ATOM   6437  CG  GLU B 397     -17.687 -29.067 -17.107  1.00  2.250          C  
ATOM   6438  CD  GLU B 397     -19.019 -29.548 -17.689  1.00  2.250          C  
ATOM   6439  OE1 GLU B 397     -19.015 -30.418 -18.528  1.00  2.250          O  
ATOM   6440  OE2 GLU B 397     -20.034 -29.034 -17.279  1.00  2.250          O  
ATOM   6441  H   GLU B 397     -14.965 -27.435 -16.459  1.00  1.820          H  
ATOM   6442  HA  GLU B 397     -15.321 -29.560 -15.782  1.00  1.970          H  
ATOM   6443 1HB  GLU B 397     -16.369 -29.814 -18.621  1.00  2.700          H  
ATOM   6444 2HB  GLU B 397     -16.704 -30.951 -17.323  1.00  2.700          H  
ATOM   6445 1HG  GLU B 397     -17.753 -29.084 -16.020  1.00  2.700          H  
ATOM   6446 2HG  GLU B 397     -17.520 -28.037 -17.415  1.00  2.700          H  
ATOM   6447  N   LYS B 398     -12.816 -30.358 -16.831  1.00  1.370          N  
ATOM   6448  CA  LYS B 398     -11.409 -30.754 -16.753  1.00  1.340          C  
ATOM   6449  C   LYS B 398     -10.671 -30.239 -15.516  1.00  1.160          C  
ATOM   6450  O   LYS B 398     -10.776 -29.069 -15.144  1.00  1.020          O  
ATOM   6451  CB  LYS B 398     -10.666 -30.295 -18.013  1.00  1.890          C  
ATOM   6452  CG  LYS B 398      -9.193 -30.752 -18.091  1.00  1.890          C  
ATOM   6453  CD  LYS B 398      -8.546 -30.368 -19.416  1.00  1.890          C  
ATOM   6454  CE  LYS B 398      -7.088 -30.821 -19.460  1.00  1.890          C  
ATOM   6455  NZ  LYS B 398      -6.428 -30.461 -20.747  1.00  1.890          N  
ATOM   6456  H   LYS B 398     -12.809 -31.255 -17.291  1.00  1.640          H  
ATOM   6457  HA  LYS B 398     -11.375 -31.843 -16.720  1.00  1.610          H  
ATOM   6458 1HB  LYS B 398     -11.188 -30.666 -18.895  1.00  2.270          H  
ATOM   6459 2HB  LYS B 398     -10.686 -29.201 -18.062  1.00  2.270          H  
ATOM   6460 1HG  LYS B 398      -8.621 -30.276 -17.291  1.00  2.270          H  
ATOM   6461 2HG  LYS B 398      -9.134 -31.831 -17.963  1.00  2.270          H  
ATOM   6462 1HD  LYS B 398      -9.091 -30.828 -20.242  1.00  2.270          H  
ATOM   6463 2HD  LYS B 398      -8.586 -29.284 -19.534  1.00  2.270          H  
ATOM   6464 1HE  LYS B 398      -6.545 -30.351 -18.639  1.00  2.270          H  
ATOM   6465 2HE  LYS B 398      -7.049 -31.903 -19.334  1.00  2.270          H  
ATOM   6466 1HZ  LYS B 398      -5.469 -30.779 -20.734  1.00  2.270          H  
ATOM   6467 2HZ  LYS B 398      -6.917 -30.902 -21.514  1.00  2.270          H  
ATOM   6468 3HZ  LYS B 398      -6.447 -29.458 -20.870  1.00  2.270          H  
ATOM   6469  N   THR B 399      -9.885 -31.113 -14.882  1.00  1.210          N  
ATOM   6470  CA  THR B 399      -9.101 -30.673 -13.731  1.00  1.080          C  
ATOM   6471  C   THR B 399      -7.611 -30.774 -14.025  1.00  1.090          C  
ATOM   6472  O   THR B 399      -7.124 -31.802 -14.507  1.00  1.300          O  
ATOM   6473  CB  THR B 399      -9.424 -31.480 -12.445  1.00  1.560          C  
ATOM   6474  OG1 THR B 399     -10.810 -31.332 -12.121  1.00  1.560          O  
ATOM   6475  CG2 THR B 399      -8.589 -30.933 -11.243  1.00  1.560          C  
ATOM   6476  H   THR B 399      -9.815 -32.069 -15.201  1.00  1.450          H  
ATOM   6477  HA  THR B 399      -9.328 -29.631 -13.533  1.00  1.300          H  
ATOM   6478  HB  THR B 399      -9.196 -32.533 -12.599  1.00  1.880          H  
ATOM   6479  HG1 THR B 399     -11.335 -31.779 -12.783  1.00  1.880          H  
ATOM   6480 1HG2 THR B 399      -8.838 -31.499 -10.347  1.00  1.880          H  
ATOM   6481 2HG2 THR B 399      -7.523 -31.035 -11.434  1.00  1.880          H  
ATOM   6482 3HG2 THR B 399      -8.825 -29.883 -11.081  1.00  1.880          H  
ATOM   6483  N   THR B 400      -6.906 -29.694 -13.721  1.00  0.910          N  
ATOM   6484  CA  THR B 400      -5.456 -29.596 -13.866  1.00  0.970          C  
ATOM   6485  C   THR B 400      -4.866 -29.416 -12.476  1.00  0.810          C  
ATOM   6486  O   THR B 400      -5.511 -28.818 -11.603  1.00  0.800          O  
ATOM   6487  CB  THR B 400      -5.046 -28.457 -14.818  1.00  1.330          C  
ATOM   6488  OG1 THR B 400      -3.619 -28.446 -14.949  1.00  1.330          O  
ATOM   6489  CG2 THR B 400      -5.517 -27.108 -14.293  1.00  1.330          C  
ATOM   6490  H   THR B 400      -7.435 -28.904 -13.340  1.00  1.090          H  
ATOM   6491  HA  THR B 400      -5.072 -30.531 -14.274  1.00  1.160          H  
ATOM   6492  HB  THR B 400      -5.494 -28.640 -15.795  1.00  1.600          H  
ATOM   6493  HG1 THR B 400      -3.371 -27.927 -15.720  1.00  1.600          H  
ATOM   6494 1HG2 THR B 400      -5.218 -26.327 -14.987  1.00  1.600          H  
ATOM   6495 2HG2 THR B 400      -6.604 -27.105 -14.194  1.00  1.600          H  
ATOM   6496 3HG2 THR B 400      -5.064 -26.917 -13.329  1.00  1.600          H  
ATOM   6497  N   GLU B 401      -3.670 -29.947 -12.230  1.00  0.780          N  
ATOM   6498  CA  GLU B 401      -3.149 -29.840 -10.874  1.00  0.710          C  
ATOM   6499  C   GLU B 401      -1.640 -29.792 -10.692  1.00  0.670          C  
ATOM   6500  O   GLU B 401      -0.855 -30.314 -11.489  1.00  0.710          O  
ATOM   6501  CB  GLU B 401      -3.688 -31.020 -10.063  1.00  1.020          C  
ATOM   6502  CG  GLU B 401      -3.234 -32.395 -10.564  1.00  1.020          C  
ATOM   6503  CD  GLU B 401      -3.838 -33.527  -9.784  1.00  1.020          C  
ATOM   6504  OE1 GLU B 401      -5.036 -33.539  -9.625  1.00  1.020          O  
ATOM   6505  OE2 GLU B 401      -3.105 -34.359  -9.300  1.00  1.020          O  
ATOM   6506  H   GLU B 401      -3.149 -30.406 -12.967  1.00  0.940          H  
ATOM   6507  HA  GLU B 401      -3.543 -28.919 -10.445  1.00  0.850          H  
ATOM   6508 1HB  GLU B 401      -3.360 -30.921  -9.028  1.00  1.230          H  
ATOM   6509 2HB  GLU B 401      -4.779 -30.998 -10.068  1.00  1.230          H  
ATOM   6510 1HG  GLU B 401      -3.508 -32.503 -11.615  1.00  1.230          H  
ATOM   6511 2HG  GLU B 401      -2.153 -32.456 -10.493  1.00  1.230          H  
ATOM   6512  N   ILE B 402      -1.268 -29.207  -9.560  1.00  0.660          N  
ATOM   6513  CA  ILE B 402       0.097 -29.105  -9.081  1.00  0.760          C  
ATOM   6514  C   ILE B 402       0.331 -29.991  -7.872  1.00  0.720          C  
ATOM   6515  O   ILE B 402      -0.294 -29.814  -6.821  1.00  0.680          O  
ATOM   6516  CB  ILE B 402       0.396 -27.664  -8.637  1.00  1.020          C  
ATOM   6517  CG1 ILE B 402       0.132 -26.634  -9.809  1.00  1.020          C  
ATOM   6518  CG2 ILE B 402       1.801 -27.549  -8.023  1.00  1.020          C  
ATOM   6519  CD1 ILE B 402       0.964 -26.812 -11.085  1.00  1.020          C  
ATOM   6520  H   ILE B 402      -2.016 -28.800  -8.995  1.00  0.790          H  
ATOM   6521  HA  ILE B 402       0.778 -29.417  -9.869  1.00  0.910          H  
ATOM   6522  HB  ILE B 402      -0.306 -27.413  -7.861  1.00  1.230          H  
ATOM   6523 1HG1 ILE B 402      -0.919 -26.700 -10.083  1.00  1.230          H  
ATOM   6524 2HG1 ILE B 402       0.314 -25.648  -9.427  1.00  1.230          H  
ATOM   6525 1HG2 ILE B 402       1.929 -26.548  -7.664  1.00  1.230          H  
ATOM   6526 2HG2 ILE B 402       1.913 -28.226  -7.175  1.00  1.230          H  
ATOM   6527 3HG2 ILE B 402       2.564 -27.784  -8.764  1.00  1.230          H  
ATOM   6528 1HD1 ILE B 402       0.685 -26.041 -11.803  1.00  1.230          H  
ATOM   6529 2HD1 ILE B 402       2.013 -26.719 -10.860  1.00  1.230          H  
ATOM   6530 3HD1 ILE B 402       0.774 -27.790 -11.523  1.00  1.230          H  
ATOM   6531  N   ASN B 403       1.321 -30.862  -7.980  1.00  0.860          N  
ATOM   6532  CA  ASN B 403       1.680 -31.753  -6.886  1.00  0.970          C  
ATOM   6533  C   ASN B 403       3.060 -31.410  -6.350  1.00  0.940          C  
ATOM   6534  O   ASN B 403       4.067 -31.555  -7.043  1.00  1.220          O  
ATOM   6535  CB  ASN B 403       1.590 -33.197  -7.314  1.00  1.310          C  
ATOM   6536  CG  ASN B 403       0.165 -33.618  -7.570  1.00  1.310          C  
ATOM   6537  OD1 ASN B 403      -0.616 -33.769  -6.617  1.00  1.310          O  
ATOM   6538  ND2 ASN B 403      -0.189 -33.800  -8.816  1.00  1.310          N  
ATOM   6539  H   ASN B 403       1.805 -30.925  -8.867  1.00  1.030          H  
ATOM   6540  HA  ASN B 403       0.977 -31.602  -6.065  1.00  1.160          H  
ATOM   6541 1HB  ASN B 403       2.178 -33.351  -8.219  1.00  1.580          H  
ATOM   6542 2HB  ASN B 403       2.013 -33.831  -6.534  1.00  1.580          H  
ATOM   6543 1HD2 ASN B 403      -1.153 -34.071  -9.038  1.00  1.580          H  
ATOM   6544 2HD2 ASN B 403       0.468 -33.660  -9.551  1.00  1.580          H  
ATOM   6545  N   ASP B 404       3.067 -30.891  -5.128  1.00  0.760          N  
ATOM   6546  CA  ASP B 404       4.248 -30.418  -4.400  1.00  0.800          C  
ATOM   6547  C   ASP B 404       5.237 -31.560  -4.109  1.00  0.810          C  
ATOM   6548  O   ASP B 404       4.842 -32.615  -3.595  1.00  1.000          O  
ATOM   6549  CB  ASP B 404       3.801 -29.672  -3.139  1.00  1.100          C  
ATOM   6550  CG  ASP B 404       4.939 -29.001  -2.302  1.00  1.100          C  
ATOM   6551  OD1 ASP B 404       4.626 -28.120  -1.476  1.00  1.100          O  
ATOM   6552  OD2 ASP B 404       6.077 -29.443  -2.393  1.00  1.100          O  
ATOM   6553  H   ASP B 404       2.167 -30.844  -4.638  1.00  0.910          H  
ATOM   6554  HA  ASP B 404       4.765 -29.694  -5.033  1.00  0.960          H  
ATOM   6555 1HB  ASP B 404       3.136 -28.880  -3.461  1.00  1.320          H  
ATOM   6556 2HB  ASP B 404       3.206 -30.322  -2.529  1.00  1.320          H  
ATOM   6557  N   LEU B 405       6.520 -31.379  -4.480  1.00  0.840          N  
ATOM   6558  CA  LEU B 405       7.569 -32.400  -4.314  1.00  0.990          C  
ATOM   6559  C   LEU B 405       7.769 -32.858  -2.873  1.00  0.930          C  
ATOM   6560  O   LEU B 405       8.314 -33.944  -2.667  1.00  1.750          O  
ATOM   6561  CB  LEU B 405       8.904 -31.897  -4.864  1.00  1.330          C  
ATOM   6562  CG  LEU B 405      10.125 -32.903  -4.933  1.00  1.330          C  
ATOM   6563  CD1 LEU B 405       9.789 -34.105  -5.826  1.00  1.330          C  
ATOM   6564  CD2 LEU B 405      11.343 -32.160  -5.490  1.00  1.330          C  
ATOM   6565  H   LEU B 405       6.806 -30.477  -4.884  1.00  1.010          H  
ATOM   6566  HA  LEU B 405       7.256 -33.261  -4.896  1.00  1.190          H  
ATOM   6567 1HB  LEU B 405       8.705 -31.582  -5.839  1.00  1.590          H  
ATOM   6568 2HB  LEU B 405       9.215 -31.023  -4.284  1.00  1.590          H  
ATOM   6569  HG  LEU B 405      10.358 -33.269  -3.932  1.00  1.590          H  
ATOM   6570 1HD1 LEU B 405      10.648 -34.775  -5.861  1.00  1.590          H  
ATOM   6571 2HD1 LEU B 405       8.938 -34.647  -5.422  1.00  1.590          H  
ATOM   6572 3HD1 LEU B 405       9.558 -33.756  -6.827  1.00  1.590          H  
ATOM   6573 1HD2 LEU B 405      12.195 -32.836  -5.529  1.00  1.590          H  
ATOM   6574 2HD2 LEU B 405      11.133 -31.792  -6.489  1.00  1.590          H  
ATOM   6575 3HD2 LEU B 405      11.579 -31.313  -4.840  1.00  1.590          H  
ATOM   6576  N   SER B 406       7.337 -32.013  -1.920  1.00  0.970          N  
ATOM   6577  CA  SER B 406       7.375 -32.133  -0.450  1.00  1.210          C  
ATOM   6578  C   SER B 406       8.631 -31.636   0.239  1.00  0.980          C  
ATOM   6579  O   SER B 406       9.652 -31.363  -0.396  1.00  0.930          O  
ATOM   6580  CB  SER B 406       7.295 -33.655  -0.075  1.00  1.600          C  
ATOM   6581  OG  SER B 406       7.345 -33.927   1.310  1.00  1.600          O  
ATOM   6582  H   SER B 406       6.907 -31.141  -2.273  1.00  1.160          H  
ATOM   6583  HA  SER B 406       6.522 -31.578  -0.091  1.00  1.450          H  
ATOM   6584 1HB  SER B 406       6.405 -34.096  -0.512  1.00  1.920          H  
ATOM   6585 2HB  SER B 406       8.136 -34.167  -0.473  1.00  1.920          H  
ATOM   6586  HG  SER B 406       8.313 -33.814   1.598  1.00  1.920          H  
ATOM   6587  N   PRO B 407       8.564 -31.475   1.580  1.00  1.190          N  
ATOM   6588  CA  PRO B 407       9.666 -31.228   2.462  1.00  1.190          C  
ATOM   6589  C   PRO B 407      10.494 -32.465   2.531  1.00  0.860          C  
ATOM   6590  O   PRO B 407       9.957 -33.566   2.343  1.00  0.820          O  
ATOM   6591  CB  PRO B 407       8.988 -30.963   3.807  1.00  1.780          C  
ATOM   6592  CG  PRO B 407       7.648 -31.621   3.702  1.00  1.780          C  
ATOM   6593  CD  PRO B 407       7.235 -31.311   2.299  1.00  1.780          C  
ATOM   6594  HA  PRO B 407      10.250 -30.365   2.110  1.00  1.430          H  
ATOM   6595 1HB  PRO B 407       9.585 -31.408   4.585  1.00  2.140          H  
ATOM   6596 2HB  PRO B 407       8.910 -29.885   4.002  1.00  2.140          H  
ATOM   6597 1HG  PRO B 407       7.753 -32.706   3.875  1.00  2.140          H  
ATOM   6598 2HG  PRO B 407       6.950 -31.254   4.461  1.00  2.140          H  
ATOM   6599 1HD  PRO B 407       6.427 -31.969   2.022  1.00  2.140          H  
ATOM   6600 2HD  PRO B 407       6.909 -30.255   2.244  1.00  2.140          H  
ATOM   6601  N   LEU B 408      11.766 -32.303   2.841  1.00  1.090          N  
ATOM   6602  CA  LEU B 408      12.599 -33.456   3.048  1.00  1.130          C  
ATOM   6603  C   LEU B 408      12.641 -33.786   4.524  1.00  0.920          C  
ATOM   6604  O   LEU B 408      12.646 -32.901   5.380  1.00  1.120          O  
ATOM   6605  CB  LEU B 408      14.009 -33.183   2.521  1.00  1.570          C  
ATOM   6606  CG  LEU B 408      14.111 -32.800   1.013  1.00  1.570          C  
ATOM   6607  CD1 LEU B 408      15.565 -32.502   0.684  1.00  1.570          C  
ATOM   6608  CD2 LEU B 408      13.561 -33.926   0.124  1.00  1.570          C  
ATOM   6609  H   LEU B 408      12.152 -31.375   2.944  1.00  1.310          H  
ATOM   6610  HA  LEU B 408      12.169 -34.310   2.534  1.00  1.360          H  
ATOM   6611 1HB  LEU B 408      14.437 -32.367   3.099  1.00  1.880          H  
ATOM   6612 2HB  LEU B 408      14.618 -34.073   2.687  1.00  1.880          H  
ATOM   6613  HG  LEU B 408      13.533 -31.894   0.829  1.00  1.880          H  
ATOM   6614 1HD1 LEU B 408      15.648 -32.211  -0.364  1.00  1.880          H  
ATOM   6615 2HD1 LEU B 408      15.923 -31.688   1.314  1.00  1.880          H  
ATOM   6616 3HD1 LEU B 408      16.170 -33.391   0.860  1.00  1.880          H  
ATOM   6617 1HD2 LEU B 408      13.646 -33.630  -0.921  1.00  1.880          H  
ATOM   6618 2HD2 LEU B 408      14.133 -34.839   0.289  1.00  1.880          H  
ATOM   6619 3HD2 LEU B 408      12.511 -34.109   0.348  1.00  1.880          H  
ATOM   6620  N   ILE B 409      12.701 -35.067   4.810  1.00  0.880          N  
ATOM   6621  CA  ILE B 409      12.795 -35.573   6.163  1.00  0.910          C  
ATOM   6622  C   ILE B 409      14.140 -36.223   6.366  1.00  0.950          C  
ATOM   6623  O   ILE B 409      14.522 -37.106   5.596  1.00  1.060          O  
ATOM   6624  CB  ILE B 409      11.663 -36.587   6.402  1.00  1.260          C  
ATOM   6625  CG1 ILE B 409      10.251 -35.914   6.153  1.00  1.260          C  
ATOM   6626  CG2 ILE B 409      11.743 -37.249   7.768  1.00  1.260          C  
ATOM   6627  CD1 ILE B 409       9.892 -34.733   7.052  1.00  1.260          C  
ATOM   6628  H   ILE B 409      12.689 -35.729   4.045  1.00  1.060          H  
ATOM   6629  HA  ILE B 409      12.715 -34.748   6.867  1.00  1.090          H  
ATOM   6630  HB  ILE B 409      11.771 -37.358   5.654  1.00  1.510          H  
ATOM   6631 1HG1 ILE B 409      10.205 -35.572   5.119  1.00  1.510          H  
ATOM   6632 2HG1 ILE B 409       9.485 -36.666   6.303  1.00  1.510          H  
ATOM   6633 1HG2 ILE B 409      10.963 -37.974   7.844  1.00  1.510          H  
ATOM   6634 2HG2 ILE B 409      12.698 -37.751   7.889  1.00  1.510          H  
ATOM   6635 3HG2 ILE B 409      11.627 -36.512   8.540  1.00  1.510          H  
ATOM   6636 1HD1 ILE B 409       8.899 -34.377   6.778  1.00  1.510          H  
ATOM   6637 2HD1 ILE B 409       9.885 -35.039   8.093  1.00  1.510          H  
ATOM   6638 3HD1 ILE B 409      10.605 -33.923   6.919  1.00  1.510          H  
ATOM   6639  N   THR B 410      14.845 -35.803   7.405  1.00  1.000          N  
ATOM   6640  CA  THR B 410      16.146 -36.365   7.699  1.00  1.110          C  
ATOM   6641  C   THR B 410      15.982 -37.689   8.425  1.00  1.030          C  
ATOM   6642  O   THR B 410      14.940 -37.950   9.040  1.00  1.010          O  
ATOM   6643  CB  THR B 410      16.966 -35.377   8.550  1.00  1.510          C  
ATOM   6644  OG1 THR B 410      16.295 -35.158   9.802  1.00  1.510          O  
ATOM   6645  CG2 THR B 410      17.084 -34.052   7.815  1.00  1.510          C  
ATOM   6646  H   THR B 410      14.472 -35.068   7.990  1.00  1.200          H  
ATOM   6647  HA  THR B 410      16.673 -36.550   6.762  1.00  1.330          H  
ATOM   6648  HB  THR B 410      17.956 -35.787   8.737  1.00  1.810          H  
ATOM   6649  HG1 THR B 410      16.855 -34.622  10.382  1.00  1.810          H  
ATOM   6650 1HG2 THR B 410      17.662 -33.352   8.420  1.00  1.810          H  
ATOM   6651 2HG2 THR B 410      17.589 -34.211   6.863  1.00  1.810          H  
ATOM   6652 3HG2 THR B 410      16.096 -33.636   7.632  1.00  1.810          H  
ATOM   6653  N   ASP B 411      17.054 -38.481   8.478  1.00  1.010          N  
ATOM   6654  CA  ASP B 411      16.993 -39.773   9.152  1.00  0.970          C  
ATOM   6655  C   ASP B 411      16.620 -39.634  10.621  1.00  0.900          C  
ATOM   6656  O   ASP B 411      15.977 -40.520  11.191  1.00  0.840          O  
ATOM   6657  CB  ASP B 411      18.320 -40.513   9.014  1.00  1.370          C  
ATOM   6658  CG  ASP B 411      18.599 -41.040   7.578  1.00  1.370          C  
ATOM   6659  OD1 ASP B 411      17.705 -41.062   6.735  1.00  1.370          O  
ATOM   6660  OD2 ASP B 411      19.712 -41.409   7.340  1.00  1.370          O  
ATOM   6661  H   ASP B 411      17.894 -38.217   7.979  1.00  1.210          H  
ATOM   6662  HA  ASP B 411      16.222 -40.371   8.666  1.00  1.160          H  
ATOM   6663 1HB  ASP B 411      19.135 -39.850   9.304  1.00  1.650          H  
ATOM   6664 2HB  ASP B 411      18.335 -41.358   9.704  1.00  1.650          H  
ATOM   6665  N   ALA B 412      17.066 -38.551  11.259  1.00  0.970          N  
ATOM   6666  CA  ALA B 412      16.756 -38.304  12.660  1.00  0.980          C  
ATOM   6667  C   ALA B 412      15.256 -38.143  12.910  1.00  0.930          C  
ATOM   6668  O   ALA B 412      14.751 -38.569  13.955  1.00  0.930          O  
ATOM   6669  CB  ALA B 412      17.465 -37.052  13.130  1.00  1.370          C  
ATOM   6670  H   ALA B 412      17.637 -37.883  10.759  1.00  1.160          H  
ATOM   6671  HA  ALA B 412      17.106 -39.160  13.237  1.00  1.180          H  
ATOM   6672 1HB  ALA B 412      17.252 -36.890  14.185  1.00  1.640          H  
ATOM   6673 2HB  ALA B 412      18.538 -37.166  12.987  1.00  1.640          H  
ATOM   6674 3HB  ALA B 412      17.107 -36.198  12.553  1.00  1.640          H  
ATOM   6675  N   ASN B 413      14.556 -37.499  11.969  1.00  0.930          N  
ATOM   6676  CA  ASN B 413      13.143 -37.216  12.132  1.00  0.940          C  
ATOM   6677  C   ASN B 413      12.365 -38.471  11.849  1.00  0.820          C  
ATOM   6678  O   ASN B 413      11.389 -38.804  12.532  1.00  0.820          O  
ATOM   6679  CB  ASN B 413      12.746 -36.090  11.214  1.00  1.310          C  
ATOM   6680  CG  ASN B 413      13.318 -34.765  11.654  1.00  1.310          C  
ATOM   6681  OD1 ASN B 413      13.807 -34.622  12.781  1.00  1.310          O  
ATOM   6682  ND2 ASN B 413      13.229 -33.776  10.799  1.00  1.310          N  
ATOM   6683  H   ASN B 413      14.998 -37.215  11.094  1.00  1.120          H  
ATOM   6684  HA  ASN B 413      12.951 -36.930  13.168  1.00  1.130          H  
ATOM   6685 1HB  ASN B 413      13.145 -36.304  10.227  1.00  1.570          H  
ATOM   6686 2HB  ASN B 413      11.664 -36.026  11.132  1.00  1.570          H  
ATOM   6687 1HD2 ASN B 413      13.563 -32.841  11.052  1.00  1.570          H  
ATOM   6688 2HD2 ASN B 413      12.814 -33.907   9.905  1.00  1.570          H  
ATOM   6689  N   LEU B 414      12.845 -39.217  10.862  1.00  0.780          N  
ATOM   6690  CA  LEU B 414      12.219 -40.462  10.518  1.00  0.750          C  
ATOM   6691  C   LEU B 414      12.346 -41.433  11.671  1.00  0.710          C  
ATOM   6692  O   LEU B 414      11.377 -42.118  12.005  1.00  0.720          O  
ATOM   6693  CB  LEU B 414      12.798 -41.018   9.221  1.00  1.060          C  
ATOM   6694  CG  LEU B 414      12.253 -42.376   8.750  1.00  1.060          C  
ATOM   6695  CD1 LEU B 414      10.723 -42.333   8.527  1.00  1.060          C  
ATOM   6696  CD2 LEU B 414      12.978 -42.752   7.480  1.00  1.060          C  
ATOM   6697  H   LEU B 414      13.646 -38.880  10.319  1.00  0.940          H  
ATOM   6698  HA  LEU B 414      11.177 -40.270  10.380  1.00  0.900          H  
ATOM   6699 1HB  LEU B 414      12.629 -40.290   8.430  1.00  1.270          H  
ATOM   6700 2HB  LEU B 414      13.875 -41.122   9.356  1.00  1.270          H  
ATOM   6701  HG  LEU B 414      12.458 -43.115   9.508  1.00  1.270          H  
ATOM   6702 1HD1 LEU B 414      10.391 -43.314   8.218  1.00  1.270          H  
ATOM   6703 2HD1 LEU B 414      10.214 -42.084   9.452  1.00  1.270          H  
ATOM   6704 3HD1 LEU B 414      10.476 -41.601   7.766  1.00  1.270          H  
ATOM   6705 1HD2 LEU B 414      12.649 -43.717   7.149  1.00  1.270          H  
ATOM   6706 2HD2 LEU B 414      12.780 -42.007   6.709  1.00  1.270          H  
ATOM   6707 3HD2 LEU B 414      14.048 -42.791   7.677  1.00  1.270          H  
ATOM   6708  N   THR B 415      13.520 -41.476  12.303  1.00  0.730          N  
ATOM   6709  CA  THR B 415      13.743 -42.360  13.424  1.00  0.740          C  
ATOM   6710  C   THR B 415      12.734 -42.063  14.525  1.00  0.740          C  
ATOM   6711  O   THR B 415      12.121 -42.996  15.061  1.00  0.730          O  
ATOM   6712  CB  THR B 415      15.182 -42.212  13.971  1.00  1.030          C  
ATOM   6713  OG1 THR B 415      16.125 -42.577  12.949  1.00  1.030          O  
ATOM   6714  CG2 THR B 415      15.386 -43.118  15.184  1.00  1.030          C  
ATOM   6715  H   THR B 415      14.299 -40.910  11.967  1.00  0.880          H  
ATOM   6716  HA  THR B 415      13.601 -43.387  13.093  1.00  0.890          H  
ATOM   6717  HB  THR B 415      15.356 -41.175  14.259  1.00  1.240          H  
ATOM   6718  HG1 THR B 415      16.119 -41.893  12.247  1.00  1.240          H  
ATOM   6719 1HG2 THR B 415      16.404 -43.000  15.548  1.00  1.240          H  
ATOM   6720 2HG2 THR B 415      14.690 -42.849  15.979  1.00  1.240          H  
ATOM   6721 3HG2 THR B 415      15.221 -44.154  14.894  1.00  1.240          H  
ATOM   6722  N   GLU B 416      12.530 -40.780  14.860  1.00  0.780          N  
ATOM   6723  CA  GLU B 416      11.568 -40.460  15.906  1.00  0.840          C  
ATOM   6724  C   GLU B 416      10.135 -40.831  15.525  1.00  0.810          C  
ATOM   6725  O   GLU B 416       9.409 -41.379  16.356  1.00  0.830          O  
ATOM   6726  CB  GLU B 416      11.619 -38.974  16.233  1.00  1.150          C  
ATOM   6727  CG  GLU B 416      12.879 -38.518  16.947  1.00  1.150          C  
ATOM   6728  CD  GLU B 416      13.019 -39.086  18.323  1.00  1.150          C  
ATOM   6729  OE1 GLU B 416      12.104 -38.963  19.101  1.00  1.150          O  
ATOM   6730  OE2 GLU B 416      14.042 -39.661  18.589  1.00  1.150          O  
ATOM   6731  H   GLU B 416      13.088 -40.037  14.423  1.00  0.940          H  
ATOM   6732  HA  GLU B 416      11.840 -41.020  16.801  1.00  1.010          H  
ATOM   6733 1HB  GLU B 416      11.558 -38.420  15.298  1.00  1.380          H  
ATOM   6734 2HB  GLU B 416      10.756 -38.702  16.840  1.00  1.380          H  
ATOM   6735 1HG  GLU B 416      13.739 -38.827  16.356  1.00  1.380          H  
ATOM   6736 2HG  GLU B 416      12.889 -37.434  17.001  1.00  1.380          H  
ATOM   6737  N   LEU B 417       9.726 -40.617  14.269  1.00  0.780          N  
ATOM   6738  CA  LEU B 417       8.347 -40.964  13.934  1.00  0.820          C  
ATOM   6739  C   LEU B 417       8.158 -42.491  13.902  1.00  0.780          C  
ATOM   6740  O   LEU B 417       7.090 -42.986  14.280  1.00  0.830          O  
ATOM   6741  CB  LEU B 417       7.884 -40.324  12.626  1.00  1.130          C  
ATOM   6742  CG  LEU B 417       6.341 -40.494  12.271  1.00  1.130          C  
ATOM   6743  CD1 LEU B 417       5.443 -39.891  13.365  1.00  1.130          C  
ATOM   6744  CD2 LEU B 417       6.060 -39.790  11.018  1.00  1.130          C  
ATOM   6745  H   LEU B 417      10.339 -40.137  13.597  1.00  0.940          H  
ATOM   6746  HA  LEU B 417       7.727 -40.567  14.729  1.00  0.980          H  
ATOM   6747 1HB  LEU B 417       8.105 -39.263  12.673  1.00  1.360          H  
ATOM   6748 2HB  LEU B 417       8.469 -40.757  11.810  1.00  1.360          H  
ATOM   6749  HG  LEU B 417       6.102 -41.552  12.162  1.00  1.360          H  
ATOM   6750 1HD1 LEU B 417       4.402 -39.993  13.083  1.00  1.360          H  
ATOM   6751 2HD1 LEU B 417       5.597 -40.395  14.300  1.00  1.360          H  
ATOM   6752 3HD1 LEU B 417       5.662 -38.845  13.474  1.00  1.360          H  
ATOM   6753 1HD2 LEU B 417       5.015 -39.904  10.764  1.00  1.360          H  
ATOM   6754 2HD2 LEU B 417       6.289 -38.737  11.139  1.00  1.360          H  
ATOM   6755 3HD2 LEU B 417       6.665 -40.204  10.250  1.00  1.360          H  
ATOM   6756  N   LEU B 418       9.162 -43.239  13.404  1.00  0.730          N  
ATOM   6757  CA  LEU B 418       9.100 -44.702  13.391  1.00  0.740          C  
ATOM   6758  C   LEU B 418       9.052 -45.209  14.830  1.00  0.730          C  
ATOM   6759  O   LEU B 418       8.401 -46.213  15.121  1.00  0.750          O  
ATOM   6760  CB  LEU B 418      10.299 -45.311  12.656  1.00  1.030          C  
ATOM   6761  CG  LEU B 418      10.359 -45.140  11.106  1.00  1.030          C  
ATOM   6762  CD1 LEU B 418      11.715 -45.581  10.641  1.00  1.030          C  
ATOM   6763  CD2 LEU B 418       9.275 -46.001  10.404  1.00  1.030          C  
ATOM   6764  H   LEU B 418      10.001 -42.780  13.037  1.00  0.880          H  
ATOM   6765  HA  LEU B 418       8.186 -45.004  12.893  1.00  0.890          H  
ATOM   6766 1HB  LEU B 418      11.201 -44.850  13.065  1.00  1.240          H  
ATOM   6767 2HB  LEU B 418      10.333 -46.368  12.874  1.00  1.240          H  
ATOM   6768  HG  LEU B 418      10.216 -44.098  10.849  1.00  1.240          H  
ATOM   6769 1HD1 LEU B 418      11.784 -45.465   9.559  1.00  1.240          H  
ATOM   6770 2HD1 LEU B 418      12.481 -44.970  11.123  1.00  1.240          H  
ATOM   6771 3HD1 LEU B 418      11.861 -46.616  10.910  1.00  1.240          H  
ATOM   6772 1HD2 LEU B 418       9.353 -45.872   9.320  1.00  1.240          H  
ATOM   6773 2HD2 LEU B 418       9.422 -47.053  10.649  1.00  1.240          H  
ATOM   6774 3HD2 LEU B 418       8.287 -45.696  10.723  1.00  1.240          H  
ATOM   6775  N   THR B 419       9.749 -44.521  15.735  1.00  0.720          N  
ATOM   6776  CA  THR B 419       9.715 -44.862  17.145  1.00  0.760          C  
ATOM   6777  C   THR B 419       8.289 -44.667  17.670  1.00  0.760          C  
ATOM   6778  O   THR B 419       7.778 -45.526  18.398  1.00  0.780          O  
ATOM   6779  CB  THR B 419      10.708 -44.008  17.960  1.00  1.050          C  
ATOM   6780  OG1 THR B 419      12.042 -44.252  17.485  1.00  1.050          O  
ATOM   6781  CG2 THR B 419      10.619 -44.363  19.437  1.00  1.050          C  
ATOM   6782  H   THR B 419      10.349 -43.753  15.428  1.00  0.860          H  
ATOM   6783  HA  THR B 419       9.986 -45.910  17.260  1.00  0.910          H  
ATOM   6784  HB  THR B 419      10.479 -42.963  17.841  1.00  1.260          H  
ATOM   6785  HG1 THR B 419      12.114 -43.910  16.565  1.00  1.260          H  
ATOM   6786 1HG2 THR B 419      11.331 -43.753  19.990  1.00  1.260          H  
ATOM   6787 2HG2 THR B 419       9.615 -44.170  19.811  1.00  1.260          H  
ATOM   6788 3HG2 THR B 419      10.859 -45.416  19.570  1.00  1.260          H  
ATOM   6789  N   PHE B 420       7.644 -43.534  17.309  1.00  0.770          N  
ATOM   6790  CA  PHE B 420       6.272 -43.262  17.748  1.00  0.810          C  
ATOM   6791  C   PHE B 420       5.365 -44.380  17.241  1.00  0.790          C  
ATOM   6792  O   PHE B 420       4.510 -44.876  17.977  1.00  0.790          O  
ATOM   6793  CB  PHE B 420       5.702 -41.955  17.169  1.00  1.120          C  
ATOM   6794  CG  PHE B 420       6.367 -40.634  17.549  1.00  1.120          C  
ATOM   6795  CD1 PHE B 420       7.461 -40.544  18.406  1.00  1.120          C  
ATOM   6796  CD2 PHE B 420       5.852 -39.448  17.023  1.00  1.120          C  
ATOM   6797  CE1 PHE B 420       8.023 -39.315  18.691  1.00  1.120          C  
ATOM   6798  CE2 PHE B 420       6.406 -38.243  17.318  1.00  1.120          C  
ATOM   6799  CZ  PHE B 420       7.495 -38.169  18.146  1.00  1.120          C  
ATOM   6800  H   PHE B 420       8.155 -42.827  16.768  1.00  0.920          H  
ATOM   6801  HA  PHE B 420       6.234 -43.241  18.837  1.00  0.970          H  
ATOM   6802 1HB  PHE B 420       5.716 -42.025  16.090  1.00  1.340          H  
ATOM   6803 2HB  PHE B 420       4.654 -41.884  17.453  1.00  1.340          H  
ATOM   6804  HD1 PHE B 420       7.896 -41.436  18.845  1.00  1.340          H  
ATOM   6805  HD2 PHE B 420       4.979 -39.483  16.362  1.00  1.340          H  
ATOM   6806  HE1 PHE B 420       8.894 -39.257  19.351  1.00  1.340          H  
ATOM   6807  HE2 PHE B 420       5.974 -37.345  16.901  1.00  1.340          H  
ATOM   6808  HZ  PHE B 420       7.939 -37.204  18.379  1.00  1.340          H  
ATOM   6809  N   LEU B 421       5.565 -44.776  15.975  1.00  0.820          N  
ATOM   6810  CA  LEU B 421       4.805 -45.852  15.367  1.00  0.870          C  
ATOM   6811  C   LEU B 421       4.945 -47.108  16.187  1.00  0.860          C  
ATOM   6812  O   LEU B 421       3.949 -47.618  16.687  1.00  0.910          O  
ATOM   6813  CB  LEU B 421       5.349 -46.140  13.955  1.00  1.200          C  
ATOM   6814  CG  LEU B 421       4.817 -47.363  13.157  1.00  1.200          C  
ATOM   6815  CD1 LEU B 421       3.373 -47.221  12.765  1.00  1.200          C  
ATOM   6816  CD2 LEU B 421       5.694 -47.531  11.979  1.00  1.200          C  
ATOM   6817  H   LEU B 421       6.261 -44.280  15.411  1.00  0.980          H  
ATOM   6818  HA  LEU B 421       3.758 -45.561  15.324  1.00  1.040          H  
ATOM   6819 1HB  LEU B 421       5.180 -45.251  13.351  1.00  1.440          H  
ATOM   6820 2HB  LEU B 421       6.386 -46.273  14.020  1.00  1.440          H  
ATOM   6821  HG  LEU B 421       4.897 -48.255  13.784  1.00  1.440          H  
ATOM   6822 1HD1 LEU B 421       3.055 -48.109  12.214  1.00  1.440          H  
ATOM   6823 2HD1 LEU B 421       2.762 -47.110  13.647  1.00  1.440          H  
ATOM   6824 3HD1 LEU B 421       3.262 -46.349  12.130  1.00  1.440          H  
ATOM   6825 1HD2 LEU B 421       5.387 -48.407  11.444  1.00  1.440          H  
ATOM   6826 2HD2 LEU B 421       5.621 -46.651  11.344  1.00  1.440          H  
ATOM   6827 3HD2 LEU B 421       6.720 -47.655  12.308  1.00  1.440          H  
ATOM   6828  N   LYS B 422       6.185 -47.556  16.443  1.00  0.820          N  
ATOM   6829  CA  LYS B 422       6.408 -48.779  17.214  1.00  0.850          C  
ATOM   6830  C   LYS B 422       5.673 -48.726  18.554  1.00  0.820          C  
ATOM   6831  O   LYS B 422       4.984 -49.678  18.943  1.00  0.930          O  
ATOM   6832  CB  LYS B 422       7.896 -48.999  17.478  1.00  1.180          C  
ATOM   6833  CG  LYS B 422       8.213 -50.313  18.213  1.00  1.180          C  
ATOM   6834  CD  LYS B 422       9.714 -50.484  18.444  1.00  1.180          C  
ATOM   6835  CE  LYS B 422      10.012 -51.782  19.185  1.00  1.180          C  
ATOM   6836  NZ  LYS B 422      11.473 -51.961  19.438  1.00  1.180          N  
ATOM   6837  H   LYS B 422       6.985 -47.058  16.043  1.00  0.980          H  
ATOM   6838  HA  LYS B 422       6.043 -49.624  16.640  1.00  1.020          H  
ATOM   6839 1HB  LYS B 422       8.436 -48.982  16.537  1.00  1.410          H  
ATOM   6840 2HB  LYS B 422       8.278 -48.172  18.081  1.00  1.410          H  
ATOM   6841 1HG  LYS B 422       7.706 -50.325  19.180  1.00  1.410          H  
ATOM   6842 2HG  LYS B 422       7.843 -51.152  17.621  1.00  1.410          H  
ATOM   6843 1HD  LYS B 422      10.245 -50.481  17.496  1.00  1.410          H  
ATOM   6844 2HD  LYS B 422      10.077 -49.647  19.041  1.00  1.410          H  
ATOM   6845 1HE  LYS B 422       9.486 -51.776  20.138  1.00  1.410          H  
ATOM   6846 2HE  LYS B 422       9.652 -52.621  18.587  1.00  1.410          H  
ATOM   6847 1HZ  LYS B 422      11.625 -52.832  19.928  1.00  1.410          H  
ATOM   6848 2HZ  LYS B 422      11.972 -51.981  18.558  1.00  1.410          H  
ATOM   6849 3HZ  LYS B 422      11.816 -51.196  20.001  1.00  1.410          H  
ATOM   6850  N   ALA B 423       5.796 -47.581  19.240  1.00  0.720          N  
ATOM   6851  CA  ALA B 423       5.186 -47.352  20.539  1.00  0.710          C  
ATOM   6852  C   ALA B 423       3.668 -47.484  20.502  1.00  0.760          C  
ATOM   6853  O   ALA B 423       3.052 -47.853  21.506  1.00  0.870          O  
ATOM   6854  CB  ALA B 423       5.559 -45.975  21.057  1.00  1.000          C  
ATOM   6855  H   ALA B 423       6.387 -46.836  18.851  1.00  0.860          H  
ATOM   6856  HA  ALA B 423       5.574 -48.103  21.218  1.00  0.850          H  
ATOM   6857 1HB  ALA B 423       5.129 -45.831  22.045  1.00  1.200          H  
ATOM   6858 2HB  ALA B 423       6.644 -45.889  21.109  1.00  1.200          H  
ATOM   6859 3HB  ALA B 423       5.171 -45.222  20.379  1.00  1.200          H  
ATOM   6860  N   ASN B 424       3.051 -47.141  19.372  1.00  0.750          N  
ATOM   6861  CA  ASN B 424       1.619 -47.233  19.242  1.00  0.870          C  
ATOM   6862  C   ASN B 424       1.192 -48.627  18.784  1.00  0.890          C  
ATOM   6863  O   ASN B 424       0.358 -49.275  19.423  1.00  1.030          O  
ATOM   6864  CB  ASN B 424       1.156 -46.201  18.241  1.00  1.170          C  
ATOM   6865  CG  ASN B 424       1.282 -44.789  18.755  1.00  1.170          C  
ATOM   6866  OD1 ASN B 424       1.181 -44.514  19.957  1.00  1.170          O  
ATOM   6867  ND2 ASN B 424       1.525 -43.877  17.853  1.00  1.170          N  
ATOM   6868  H   ASN B 424       3.585 -46.792  18.567  1.00  0.900          H  
ATOM   6869  HA  ASN B 424       1.163 -47.042  20.212  1.00  1.040          H  
ATOM   6870 1HB  ASN B 424       1.753 -46.290  17.330  1.00  1.400          H  
ATOM   6871 2HB  ASN B 424       0.129 -46.406  17.974  1.00  1.400          H  
ATOM   6872 1HD2 ASN B 424       1.634 -42.923  18.126  1.00  1.400          H  
ATOM   6873 2HD2 ASN B 424       1.606 -44.130  16.892  1.00  1.400          H  
ATOM   6874  N   VAL B 425       1.805 -49.133  17.714  1.00  0.900          N  
ATOM   6875  CA  VAL B 425       1.350 -50.396  17.137  1.00  1.080          C  
ATOM   6876  C   VAL B 425       1.564 -51.578  18.069  1.00  0.920          C  
ATOM   6877  O   VAL B 425       0.786 -52.521  18.057  1.00  1.200          O  
ATOM   6878  CB  VAL B 425       1.983 -50.680  15.746  1.00  1.440          C  
ATOM   6879  CG1 VAL B 425       1.623 -49.554  14.811  1.00  1.440          C  
ATOM   6880  CG2 VAL B 425       3.486 -50.877  15.815  1.00  1.440          C  
ATOM   6881  H   VAL B 425       2.545 -48.587  17.279  1.00  1.080          H  
ATOM   6882  HA  VAL B 425       0.280 -50.308  16.960  1.00  1.300          H  
ATOM   6883  HB  VAL B 425       1.540 -51.563  15.355  1.00  1.730          H  
ATOM   6884 1HG1 VAL B 425       2.019 -49.755  13.823  1.00  1.730          H  
ATOM   6885 2HG1 VAL B 425       0.538 -49.463  14.763  1.00  1.730          H  
ATOM   6886 3HG1 VAL B 425       2.044 -48.633  15.190  1.00  1.730          H  
ATOM   6887 1HG2 VAL B 425       3.875 -51.080  14.818  1.00  1.730          H  
ATOM   6888 2HG2 VAL B 425       3.923 -49.992  16.196  1.00  1.730          H  
ATOM   6889 3HG2 VAL B 425       3.730 -51.712  16.463  1.00  1.730          H  
ATOM   6890  N   LYS B 426       2.561 -51.535  18.943  1.00  1.520          N  
ATOM   6891  CA  LYS B 426       2.776 -52.676  19.823  1.00  1.590          C  
ATOM   6892  C   LYS B 426       1.569 -53.010  20.711  1.00  1.790          C  
ATOM   6893  O   LYS B 426       1.489 -54.121  21.237  1.00  2.380          O  
ATOM   6894  CB  LYS B 426       4.018 -52.457  20.696  1.00  2.200          C  
ATOM   6895  CG  LYS B 426       3.896 -51.376  21.765  1.00  2.200          C  
ATOM   6896  CD  LYS B 426       5.225 -51.182  22.493  1.00  2.200          C  
ATOM   6897  CE  LYS B 426       5.114 -50.155  23.616  1.00  2.200          C  
ATOM   6898  NZ  LYS B 426       6.428 -49.926  24.295  1.00  2.200          N  
ATOM   6899  H   LYS B 426       3.224 -50.753  18.939  1.00  1.820          H  
ATOM   6900  HA  LYS B 426       2.947 -53.544  19.196  1.00  1.910          H  
ATOM   6901 1HB  LYS B 426       4.273 -53.389  21.196  1.00  2.640          H  
ATOM   6902 2HB  LYS B 426       4.860 -52.185  20.056  1.00  2.640          H  
ATOM   6903 1HG  LYS B 426       3.584 -50.436  21.307  1.00  2.640          H  
ATOM   6904 2HG  LYS B 426       3.144 -51.671  22.493  1.00  2.640          H  
ATOM   6905 1HD  LYS B 426       5.553 -52.134  22.907  1.00  2.640          H  
ATOM   6906 2HD  LYS B 426       5.972 -50.837  21.773  1.00  2.640          H  
ATOM   6907 1HE  LYS B 426       4.758 -49.214  23.204  1.00  2.640          H  
ATOM   6908 2HE  LYS B 426       4.392 -50.511  24.351  1.00  2.640          H  
ATOM   6909 1HZ  LYS B 426       6.311 -49.241  25.029  1.00  2.640          H  
ATOM   6910 2HZ  LYS B 426       6.764 -50.794  24.694  1.00  2.640          H  
ATOM   6911 3HZ  LYS B 426       7.098 -49.585  23.620  1.00  2.640          H  
ATOM   6912  N   ASN B 427       0.665 -52.041  20.929  1.00  2.200          N  
ATOM   6913  CA  ASN B 427      -0.516 -52.254  21.760  1.00  2.950          C  
ATOM   6914  C   ASN B 427      -1.831 -52.213  20.967  1.00  2.860          C  
ATOM   6915  O   ASN B 427      -2.900 -52.066  21.568  1.00  3.250          O  
ATOM   6916  CB  ASN B 427      -0.580 -51.208  22.859  1.00  3.830          C  
ATOM   6917  CG  ASN B 427       0.514 -51.322  23.887  1.00  3.830          C  
ATOM   6918  OD1 ASN B 427       0.875 -52.413  24.344  1.00  3.830          O  
ATOM   6919  ND2 ASN B 427       1.040 -50.191  24.283  1.00  3.830          N  
ATOM   6920  H   ASN B 427       0.775 -51.140  20.453  1.00  2.640          H  
ATOM   6921  HA  ASN B 427      -0.447 -53.243  22.208  1.00  3.540          H  
ATOM   6922 1HB  ASN B 427      -0.521 -50.218  22.401  1.00  4.600          H  
ATOM   6923 2HB  ASN B 427      -1.540 -51.273  23.367  1.00  4.600          H  
ATOM   6924 1HD2 ASN B 427       1.756 -50.186  24.980  1.00  4.600          H  
ATOM   6925 2HD2 ASN B 427       0.721 -49.329  23.887  1.00  4.600          H  
ATOM   6926  N   ASN B 428      -1.767 -52.301  19.634  1.00  2.610          N  
ATOM   6927  CA  ASN B 428      -2.968 -52.171  18.795  1.00  2.710          C  
ATOM   6928  C   ASN B 428      -3.145 -53.295  17.746  1.00  1.640          C  
ATOM   6929  O   ASN B 428      -2.437 -54.282  17.907  1.00  1.910          O  
ATOM   6930  CB  ASN B 428      -2.917 -50.787  18.166  1.00  3.750          C  
ATOM   6931  CG  ASN B 428      -3.204 -49.677  19.153  1.00  3.750          C  
ATOM   6932  OD1 ASN B 428      -4.364 -49.299  19.287  1.00  3.750          O  
ATOM   6933  ND2 ASN B 428      -2.216 -49.146  19.809  1.00  3.750          N  
ATOM   6934  H   ASN B 428      -0.862 -52.451  19.169  1.00  3.130          H  
ATOM   6935  HA  ASN B 428      -3.843 -52.217  19.446  1.00  3.250          H  
ATOM   6936 1HB  ASN B 428      -1.934 -50.623  17.731  1.00  4.500          H  
ATOM   6937 2HB  ASN B 428      -3.649 -50.701  17.371  1.00  4.500          H  
ATOM   6938 1HD2 ASN B 428      -2.379 -48.411  20.461  1.00  4.500          H  
ATOM   6939 2HD2 ASN B 428      -1.274 -49.474  19.660  1.00  4.500          H  
ATOM   6940  N   ASP B 429      -3.406 -52.812  16.503  1.00  1.140          N  
ATOM   6941  CA  ASP B 429      -4.500 -53.431  15.738  1.00  0.790          C  
ATOM   6942  C   ASP B 429      -4.327 -53.446  14.199  1.00  0.670          C  
ATOM   6943  O   ASP B 429      -3.786 -54.403  13.622  1.00  0.790          O  
ATOM   6944  CB  ASP B 429      -5.821 -52.752  16.099  1.00  1.250          C  
ATOM   6945  CG  ASP B 429      -6.314 -53.094  17.480  1.00  1.250          C  
ATOM   6946  OD1 ASP B 429      -6.078 -54.182  17.947  1.00  1.250          O  
ATOM   6947  OD2 ASP B 429      -6.913 -52.234  18.087  1.00  1.250          O  
ATOM   6948  H   ASP B 429      -2.552 -52.704  15.939  1.00  1.370          H  
ATOM   6949  HA  ASP B 429      -4.569 -54.470  16.061  1.00  0.950          H  
ATOM   6950 1HB  ASP B 429      -5.676 -51.680  16.062  1.00  1.500          H  
ATOM   6951 2HB  ASP B 429      -6.589 -53.013  15.367  1.00  1.500          H  
ATOM   6952  N   LEU B 430      -4.819 -52.372  13.533  1.00  0.500          N  
ATOM   6953  CA  LEU B 430      -4.767 -52.265  12.063  1.00  0.440          C  
ATOM   6954  C   LEU B 430      -3.943 -51.069  11.595  1.00  0.420          C  
ATOM   6955  O   LEU B 430      -4.216 -49.937  11.990  1.00  0.460          O  
ATOM   6956  CB  LEU B 430      -6.216 -52.191  11.533  1.00  0.640          C  
ATOM   6957  CG  LEU B 430      -6.459 -52.002  10.004  1.00  0.640          C  
ATOM   6958  CD1 LEU B 430      -5.944 -53.183   9.224  1.00  0.640          C  
ATOM   6959  CD2 LEU B 430      -7.963 -51.865   9.770  1.00  0.640          C  
ATOM   6960  H   LEU B 430      -5.278 -51.613  14.051  1.00  0.600          H  
ATOM   6961  HA  LEU B 430      -4.293 -53.162  11.677  1.00  0.530          H  
ATOM   6962 1HB  LEU B 430      -6.721 -53.108  11.825  1.00  0.770          H  
ATOM   6963 2HB  LEU B 430      -6.710 -51.362  12.043  1.00  0.770          H  
ATOM   6964  HG  LEU B 430      -5.943 -51.118   9.658  1.00  0.770          H  
ATOM   6965 1HD1 LEU B 430      -6.140 -53.017   8.176  1.00  0.770          H  
ATOM   6966 2HD1 LEU B 430      -4.888 -53.285   9.370  1.00  0.770          H  
ATOM   6967 3HD1 LEU B 430      -6.448 -54.091   9.550  1.00  0.770          H  
ATOM   6968 1HD2 LEU B 430      -8.170 -51.746   8.733  1.00  0.770          H  
ATOM   6969 2HD2 LEU B 430      -8.467 -52.767  10.120  1.00  0.770          H  
ATOM   6970 3HD2 LEU B 430      -8.341 -51.008  10.311  1.00  0.770          H  
ATOM   6971  N   VAL B 431      -2.951 -51.321  10.736  1.00  0.430          N  
ATOM   6972  CA  VAL B 431      -2.036 -50.281  10.255  1.00  0.440          C  
ATOM   6973  C   VAL B 431      -2.029 -50.127   8.729  1.00  0.420          C  
ATOM   6974  O   VAL B 431      -1.939 -51.111   7.997  1.00  0.450          O  
ATOM   6975  CB  VAL B 431      -0.600 -50.575  10.727  1.00  0.610          C  
ATOM   6976  CG1 VAL B 431       0.365 -49.457  10.237  1.00  0.610          C  
ATOM   6977  CG2 VAL B 431      -0.576 -50.710  12.242  1.00  0.610          C  
ATOM   6978  H   VAL B 431      -2.822 -52.289  10.432  1.00  0.520          H  
ATOM   6979  HA  VAL B 431      -2.345 -49.347  10.700  1.00  0.530          H  
ATOM   6980  HB  VAL B 431      -0.273 -51.513  10.287  1.00  0.730          H  
ATOM   6981 1HG1 VAL B 431       1.350 -49.673  10.568  1.00  0.730          H  
ATOM   6982 2HG1 VAL B 431       0.370 -49.386   9.150  1.00  0.730          H  
ATOM   6983 3HG1 VAL B 431       0.047 -48.500  10.661  1.00  0.730          H  
ATOM   6984 1HG2 VAL B 431       0.429 -50.944  12.558  1.00  0.730          H  
ATOM   6985 2HG2 VAL B 431      -0.896 -49.787  12.695  1.00  0.730          H  
ATOM   6986 3HG2 VAL B 431      -1.239 -51.517  12.563  1.00  0.730          H  
ATOM   6987  N   ILE B 432      -2.154 -48.895   8.253  1.00  0.400          N  
ATOM   6988  CA  ILE B 432      -2.189 -48.628   6.818  1.00  0.370          C  
ATOM   6989  C   ILE B 432      -1.080 -47.722   6.274  1.00  0.320          C  
ATOM   6990  O   ILE B 432      -0.851 -46.638   6.795  1.00  0.370          O  
ATOM   6991  CB  ILE B 432      -3.537 -48.003   6.442  1.00  0.530          C  
ATOM   6992  CG1 ILE B 432      -4.656 -48.897   6.899  1.00  0.530          C  
ATOM   6993  CG2 ILE B 432      -3.627 -47.810   4.922  1.00  0.530          C  
ATOM   6994  CD1 ILE B 432      -5.286 -48.533   8.210  1.00  0.530          C  
ATOM   6995  H   ILE B 432      -2.271 -48.141   8.941  1.00  0.480          H  
ATOM   6996  HA  ILE B 432      -2.106 -49.582   6.307  1.00  0.440          H  
ATOM   6997  HB  ILE B 432      -3.642 -47.044   6.938  1.00  0.640          H  
ATOM   6998 1HG1 ILE B 432      -5.395 -48.875   6.151  1.00  0.640          H  
ATOM   6999 2HG1 ILE B 432      -4.283 -49.908   6.995  1.00  0.640          H  
ATOM   7000 1HG2 ILE B 432      -4.572 -47.356   4.675  1.00  0.640          H  
ATOM   7001 2HG2 ILE B 432      -2.839 -47.165   4.577  1.00  0.640          H  
ATOM   7002 3HG2 ILE B 432      -3.537 -48.775   4.422  1.00  0.640          H  
ATOM   7003 1HD1 ILE B 432      -6.067 -49.238   8.412  1.00  0.640          H  
ATOM   7004 2HD1 ILE B 432      -4.585 -48.553   9.033  1.00  0.640          H  
ATOM   7005 3HD1 ILE B 432      -5.704 -47.550   8.128  1.00  0.640          H  
ATOM   7006  N   ILE B 433      -0.404 -48.145   5.206  1.00  0.320          N  
ATOM   7007  CA  ILE B 433       0.614 -47.300   4.560  1.00  0.330          C  
ATOM   7008  C   ILE B 433       0.051 -46.587   3.336  1.00  0.320          C  
ATOM   7009  O   ILE B 433      -0.287 -47.221   2.332  1.00  0.330          O  
ATOM   7010  CB  ILE B 433       1.862 -48.105   4.128  1.00  0.460          C  
ATOM   7011  CG1 ILE B 433       2.529 -48.724   5.355  1.00  0.460          C  
ATOM   7012  CG2 ILE B 433       2.830 -47.226   3.310  1.00  0.460          C  
ATOM   7013  CD1 ILE B 433       3.679 -49.688   5.046  1.00  0.460          C  
ATOM   7014  H   ILE B 433      -0.642 -49.069   4.835  1.00  0.380          H  
ATOM   7015  HA  ILE B 433       0.928 -46.533   5.264  1.00  0.400          H  
ATOM   7016  HB  ILE B 433       1.536 -48.929   3.509  1.00  0.550          H  
ATOM   7017 1HG1 ILE B 433       2.891 -47.920   5.979  1.00  0.550          H  
ATOM   7018 2HG1 ILE B 433       1.771 -49.278   5.911  1.00  0.550          H  
ATOM   7019 1HG2 ILE B 433       3.674 -47.812   2.984  1.00  0.550          H  
ATOM   7020 2HG2 ILE B 433       2.338 -46.829   2.424  1.00  0.550          H  
ATOM   7021 3HG2 ILE B 433       3.172 -46.394   3.927  1.00  0.550          H  
ATOM   7022 1HD1 ILE B 433       4.073 -50.091   5.971  1.00  0.550          H  
ATOM   7023 2HD1 ILE B 433       3.308 -50.491   4.442  1.00  0.550          H  
ATOM   7024 3HD1 ILE B 433       4.484 -49.187   4.519  1.00  0.550          H  
ATOM   7025  N   ASN B 434       0.002 -45.250   3.385  1.00  0.420          N  
ATOM   7026  CA  ASN B 434      -0.582 -44.483   2.285  1.00  0.600          C  
ATOM   7027  C   ASN B 434       0.274 -43.393   1.621  1.00  0.630          C  
ATOM   7028  O   ASN B 434       0.701 -42.430   2.263  1.00  1.000          O  
ATOM   7029  CB  ASN B 434      -1.857 -43.807   2.744  1.00  0.770          C  
ATOM   7030  CG  ASN B 434      -2.990 -44.713   3.018  1.00  0.770          C  
ATOM   7031  OD1 ASN B 434      -3.461 -44.817   4.146  1.00  0.770          O  
ATOM   7032  ND2 ASN B 434      -3.449 -45.361   2.000  1.00  0.770          N  
ATOM   7033  H   ASN B 434       0.301 -44.754   4.235  1.00  0.500          H  
ATOM   7034  HA  ASN B 434      -0.831 -45.189   1.491  1.00  0.720          H  
ATOM   7035 1HB  ASN B 434      -1.633 -43.251   3.657  1.00  0.920          H  
ATOM   7036 2HB  ASN B 434      -2.157 -43.103   2.002  1.00  0.920          H  
ATOM   7037 1HD2 ASN B 434      -4.219 -45.993   2.097  1.00  0.920          H  
ATOM   7038 2HD2 ASN B 434      -3.026 -45.212   1.111  1.00  0.920          H  
ATOM   7039  N   GLY B 435       0.448 -43.515   0.303  1.00  0.480          N  
ATOM   7040  CA  GLY B 435       1.135 -42.483  -0.496  1.00  0.590          C  
ATOM   7041  C   GLY B 435       2.655 -42.545  -0.696  1.00  0.600          C  
ATOM   7042  O   GLY B 435       3.320 -43.530  -0.369  1.00  0.830          O  
ATOM   7043  H   GLY B 435       0.073 -44.361  -0.151  1.00  0.580          H  
ATOM   7044 1HA  GLY B 435       0.677 -42.474  -1.481  1.00  0.710          H  
ATOM   7045 2HA  GLY B 435       0.891 -41.514  -0.062  1.00  0.710          H  
ATOM   7046  N   ARG B 436       3.172 -41.460  -1.306  1.00  0.710          N  
ATOM   7047  CA  ARG B 436       4.565 -41.311  -1.741  1.00  0.880          C  
ATOM   7048  C   ARG B 436       5.534 -40.692  -0.746  1.00  0.840          C  
ATOM   7049  O   ARG B 436       5.375 -39.544  -0.343  1.00  1.180          O  
ATOM   7050  CB  ARG B 436       4.612 -40.457  -3.003  1.00  1.160          C  
ATOM   7051  CG  ARG B 436       6.021 -40.152  -3.536  1.00  1.160          C  
ATOM   7052  CD  ARG B 436       5.993 -39.582  -4.907  1.00  1.160          C  
ATOM   7053  NE  ARG B 436       5.597 -40.587  -5.891  1.00  1.160          N  
ATOM   7054  CZ  ARG B 436       5.327 -40.353  -7.195  1.00  1.160          C  
ATOM   7055  NH1 ARG B 436       5.412 -39.128  -7.686  1.00  1.160          N  
ATOM   7056  NH2 ARG B 436       4.978 -41.358  -7.988  1.00  1.160          N  
ATOM   7057  H   ARG B 436       2.541 -40.694  -1.495  1.00  0.850          H  
ATOM   7058  HA  ARG B 436       4.931 -42.294  -1.994  1.00  1.060          H  
ATOM   7059 1HB  ARG B 436       4.053 -40.951  -3.797  1.00  1.400          H  
ATOM   7060 2HB  ARG B 436       4.127 -39.500  -2.810  1.00  1.400          H  
ATOM   7061 1HG  ARG B 436       6.511 -39.427  -2.884  1.00  1.400          H  
ATOM   7062 2HG  ARG B 436       6.607 -41.071  -3.561  1.00  1.400          H  
ATOM   7063 1HD  ARG B 436       5.275 -38.762  -4.938  1.00  1.400          H  
ATOM   7064 2HD  ARG B 436       6.985 -39.214  -5.167  1.00  1.400          H  
ATOM   7065  HE  ARG B 436       5.536 -41.543  -5.559  1.00  1.400          H  
ATOM   7066 1HH1 ARG B 436       5.677 -38.358  -7.092  1.00  1.400          H  
ATOM   7067 2HH1 ARG B 436       5.209 -38.960  -8.662  1.00  1.400          H  
ATOM   7068 1HH2 ARG B 436       4.889 -42.328  -7.620  1.00  1.400          H  
ATOM   7069 2HH2 ARG B 436       4.775 -41.193  -8.958  1.00  1.400          H  
ATOM   7070  N   PHE B 437       6.568 -41.452  -0.403  1.00  0.900          N  
ATOM   7071  CA  PHE B 437       7.611 -41.036   0.514  1.00  1.030          C  
ATOM   7072  C   PHE B 437       8.846 -41.919   0.293  1.00  1.150          C  
ATOM   7073  O   PHE B 437       8.821 -42.821  -0.543  1.00  1.740          O  
ATOM   7074  CB  PHE B 437       7.103 -41.089   1.943  1.00  1.390          C  
ATOM   7075  CG  PHE B 437       7.994 -40.465   2.939  1.00  1.390          C  
ATOM   7076  CD1 PHE B 437       8.093 -39.107   3.022  1.00  1.390          C  
ATOM   7077  CD2 PHE B 437       8.705 -41.232   3.819  1.00  1.390          C  
ATOM   7078  CE1 PHE B 437       8.896 -38.533   3.971  1.00  1.390          C  
ATOM   7079  CE2 PHE B 437       9.508 -40.664   4.768  1.00  1.390          C  
ATOM   7080  CZ  PHE B 437       9.601 -39.327   4.846  1.00  1.390          C  
ATOM   7081  H   PHE B 437       6.623 -42.388  -0.774  1.00  1.080          H  
ATOM   7082  HA  PHE B 437       7.881 -40.001   0.283  1.00  1.240          H  
ATOM   7083 1HB  PHE B 437       6.132 -40.591   2.006  1.00  1.670          H  
ATOM   7084 2HB  PHE B 437       6.952 -42.116   2.225  1.00  1.670          H  
ATOM   7085  HD1 PHE B 437       7.516 -38.474   2.337  1.00  1.670          H  
ATOM   7086  HD2 PHE B 437       8.609 -42.304   3.741  1.00  1.670          H  
ATOM   7087  HE1 PHE B 437       8.956 -37.449   4.034  1.00  1.670          H  
ATOM   7088  HE2 PHE B 437      10.061 -41.268   5.465  1.00  1.670          H  
ATOM   7089  HZ  PHE B 437      10.221 -38.893   5.603  1.00  1.670          H  
ATOM   7090  N   LYS B 438       9.919 -41.663   1.036  1.00  0.980          N  
ATOM   7091  CA  LYS B 438      11.156 -42.432   0.976  1.00  0.920          C  
ATOM   7092  C   LYS B 438      10.845 -43.927   1.079  1.00  1.120          C  
ATOM   7093  O   LYS B 438      10.292 -44.380   2.087  1.00  1.660          O  
ATOM   7094  CB  LYS B 438      12.053 -41.955   2.137  1.00  1.310          C  
ATOM   7095  CG  LYS B 438      13.467 -42.528   2.240  1.00  1.310          C  
ATOM   7096  CD  LYS B 438      14.245 -41.881   3.441  1.00  1.310          C  
ATOM   7097  CE  LYS B 438      15.708 -42.381   3.537  1.00  1.310          C  
ATOM   7098  NZ  LYS B 438      16.466 -41.770   4.714  1.00  1.310          N  
ATOM   7099  H   LYS B 438       9.868 -40.894   1.693  1.00  1.180          H  
ATOM   7100  HA  LYS B 438      11.647 -42.241   0.018  1.00  1.100          H  
ATOM   7101 1HB  LYS B 438      12.146 -40.870   2.084  1.00  1.570          H  
ATOM   7102 2HB  LYS B 438      11.555 -42.178   3.073  1.00  1.570          H  
ATOM   7103 1HG  LYS B 438      13.407 -43.603   2.396  1.00  1.570          H  
ATOM   7104 2HG  LYS B 438      14.013 -42.350   1.313  1.00  1.570          H  
ATOM   7105 1HD  LYS B 438      14.252 -40.795   3.332  1.00  1.570          H  
ATOM   7106 2HD  LYS B 438      13.733 -42.129   4.370  1.00  1.570          H  
ATOM   7107 1HE  LYS B 438      15.707 -43.458   3.649  1.00  1.570          H  
ATOM   7108 2HE  LYS B 438      16.228 -42.126   2.614  1.00  1.570          H  
ATOM   7109 1HZ  LYS B 438      17.419 -42.124   4.744  1.00  1.570          H  
ATOM   7110 2HZ  LYS B 438      16.509 -40.766   4.650  1.00  1.570          H  
ATOM   7111 3HZ  LYS B 438      16.016 -42.005   5.588  1.00  1.570          H  
ATOM   7112  N   PHE B 439      11.327 -44.715   0.107  1.00  1.070          N  
ATOM   7113  CA  PHE B 439      11.051 -46.156   0.076  1.00  1.230          C  
ATOM   7114  C   PHE B 439      11.493 -46.841   1.350  1.00  1.100          C  
ATOM   7115  O   PHE B 439      10.762 -47.675   1.888  1.00  1.090          O  
ATOM   7116  CB  PHE B 439      11.795 -46.852  -1.077  1.00  1.660          C  
ATOM   7117  CG  PHE B 439      11.245 -46.685  -2.503  1.00  1.660          C  
ATOM   7118  CD1 PHE B 439      10.637 -45.514  -2.969  1.00  1.660          C  
ATOM   7119  CD2 PHE B 439      11.365 -47.744  -3.396  1.00  1.660          C  
ATOM   7120  CE1 PHE B 439      10.181 -45.438  -4.277  1.00  1.660          C  
ATOM   7121  CE2 PHE B 439      10.907 -47.657  -4.687  1.00  1.660          C  
ATOM   7122  CZ  PHE B 439      10.316 -46.507  -5.127  1.00  1.660          C  
ATOM   7123  H   PHE B 439      11.833 -44.292  -0.658  1.00  1.280          H  
ATOM   7124  HA  PHE B 439       9.977 -46.301  -0.043  1.00  1.480          H  
ATOM   7125 1HB  PHE B 439      12.834 -46.507  -1.079  1.00  1.990          H  
ATOM   7126 2HB  PHE B 439      11.834 -47.923  -0.861  1.00  1.990          H  
ATOM   7127  HD1 PHE B 439      10.509 -44.654  -2.321  1.00  1.990          H  
ATOM   7128  HD2 PHE B 439      11.837 -48.663  -3.068  1.00  1.990          H  
ATOM   7129  HE1 PHE B 439       9.708 -44.522  -4.630  1.00  1.990          H  
ATOM   7130  HE2 PHE B 439      11.014 -48.510  -5.362  1.00  1.990          H  
ATOM   7131  HZ  PHE B 439       9.952 -46.445  -6.153  1.00  1.990          H  
ATOM   7132  N   GLU B 440      12.679 -46.478   1.829  1.00  1.060          N  
ATOM   7133  CA  GLU B 440      13.249 -47.063   3.028  1.00  1.030          C  
ATOM   7134  C   GLU B 440      12.389 -46.805   4.258  1.00  0.850          C  
ATOM   7135  O   GLU B 440      12.339 -47.635   5.166  1.00  0.830          O  
ATOM   7136  CB  GLU B 440      14.665 -46.534   3.233  1.00  1.450          C  
ATOM   7137  CG  GLU B 440      15.655 -46.988   2.145  1.00  1.450          C  
ATOM   7138  CD  GLU B 440      15.572 -46.171   0.866  1.00  1.450          C  
ATOM   7139  OE1 GLU B 440      14.780 -45.250   0.821  1.00  1.450          O  
ATOM   7140  OE2 GLU B 440      16.285 -46.469  -0.056  1.00  1.450          O  
ATOM   7141  H   GLU B 440      13.223 -45.776   1.324  1.00  1.270          H  
ATOM   7142  HA  GLU B 440      13.314 -48.142   2.877  1.00  1.240          H  
ATOM   7143 1HB  GLU B 440      14.644 -45.458   3.251  1.00  1.740          H  
ATOM   7144 2HB  GLU B 440      15.042 -46.873   4.197  1.00  1.740          H  
ATOM   7145 1HG  GLU B 440      16.667 -46.924   2.540  1.00  1.740          H  
ATOM   7146 2HG  GLU B 440      15.451 -48.037   1.912  1.00  1.740          H  
ATOM   7147  N   ALA B 441      11.731 -45.646   4.325  1.00  0.780          N  
ATOM   7148  CA  ALA B 441      10.902 -45.348   5.470  1.00  0.700          C  
ATOM   7149  C   ALA B 441       9.765 -46.313   5.536  1.00  0.670          C  
ATOM   7150  O   ALA B 441       9.444 -46.839   6.599  1.00  0.690          O  
ATOM   7151  CB  ALA B 441      10.349 -43.968   5.351  1.00  1.010          C  
ATOM   7152  H   ALA B 441      11.755 -44.985   3.554  1.00  0.940          H  
ATOM   7153  HA  ALA B 441      11.497 -45.460   6.373  1.00  0.840          H  
ATOM   7154 1HB  ALA B 441       9.717 -43.753   6.188  1.00  1.210          H  
ATOM   7155 2HB  ALA B 441      11.159 -43.259   5.296  1.00  1.210          H  
ATOM   7156 3HB  ALA B 441       9.773 -43.929   4.452  1.00  1.210          H  
ATOM   7157  N   LEU B 442       9.190 -46.572   4.372  1.00  0.720          N  
ATOM   7158  CA  LEU B 442       8.062 -47.468   4.264  1.00  0.820          C  
ATOM   7159  C   LEU B 442       8.479 -48.907   4.548  1.00  0.750          C  
ATOM   7160  O   LEU B 442       7.712 -49.670   5.148  1.00  0.750          O  
ATOM   7161  CB  LEU B 442       7.439 -47.303   2.902  1.00  1.110          C  
ATOM   7162  CG  LEU B 442       6.341 -46.227   2.792  1.00  1.110          C  
ATOM   7163  CD1 LEU B 442       6.874 -44.836   3.177  1.00  1.110          C  
ATOM   7164  CD2 LEU B 442       5.850 -46.215   1.383  1.00  1.110          C  
ATOM   7165  H   LEU B 442       9.527 -46.058   3.545  1.00  0.860          H  
ATOM   7166  HA  LEU B 442       7.323 -47.180   5.009  1.00  0.980          H  
ATOM   7167 1HB  LEU B 442       8.230 -47.056   2.188  1.00  1.330          H  
ATOM   7168 2HB  LEU B 442       7.025 -48.234   2.638  1.00  1.330          H  
ATOM   7169  HG  LEU B 442       5.540 -46.467   3.467  1.00  1.330          H  
ATOM   7170 1HD1 LEU B 442       6.068 -44.113   3.081  1.00  1.330          H  
ATOM   7171 2HD1 LEU B 442       7.222 -44.830   4.204  1.00  1.330          H  
ATOM   7172 3HD1 LEU B 442       7.696 -44.558   2.511  1.00  1.330          H  
ATOM   7173 1HD2 LEU B 442       5.055 -45.466   1.271  1.00  1.330          H  
ATOM   7174 2HD2 LEU B 442       6.675 -45.966   0.737  1.00  1.330          H  
ATOM   7175 3HD2 LEU B 442       5.466 -47.190   1.120  1.00  1.330          H  
ATOM   7176  N   GLU B 443       9.691 -49.283   4.123  1.00  0.740          N  
ATOM   7177  CA  GLU B 443      10.197 -50.618   4.415  1.00  0.750          C  
ATOM   7178  C   GLU B 443      10.326 -50.781   5.934  1.00  0.690          C  
ATOM   7179  O   GLU B 443       9.940 -51.819   6.480  1.00  0.710          O  
ATOM   7180  CB  GLU B 443      11.567 -50.836   3.764  1.00  1.050          C  
ATOM   7181  CG  GLU B 443      11.571 -50.960   2.236  1.00  1.050          C  
ATOM   7182  CD  GLU B 443      12.980 -50.945   1.676  1.00  1.050          C  
ATOM   7183  OE1 GLU B 443      13.885 -50.676   2.429  1.00  1.050          O  
ATOM   7184  OE2 GLU B 443      13.149 -51.181   0.510  1.00  1.050          O  
ATOM   7185  H   GLU B 443      10.243 -48.630   3.556  1.00  0.890          H  
ATOM   7186  HA  GLU B 443       9.492 -51.357   4.037  1.00  0.900          H  
ATOM   7187 1HB  GLU B 443      12.214 -50.005   4.026  1.00  1.260          H  
ATOM   7188 2HB  GLU B 443      12.023 -51.733   4.175  1.00  1.260          H  
ATOM   7189 1HG  GLU B 443      11.085 -51.896   1.950  1.00  1.260          H  
ATOM   7190 2HG  GLU B 443      10.998 -50.149   1.804  1.00  1.260          H  
ATOM   7191  N   LYS B 444      10.822 -49.733   6.621  1.00  0.660          N  
ATOM   7192  CA  LYS B 444      10.947 -49.749   8.077  1.00  0.660          C  
ATOM   7193  C   LYS B 444       9.582 -49.842   8.752  1.00  0.640          C  
ATOM   7194  O   LYS B 444       9.444 -50.553   9.755  1.00  0.670          O  
ATOM   7195  CB  LYS B 444      11.760 -48.564   8.579  1.00  0.920          C  
ATOM   7196  CG  LYS B 444      13.254 -48.685   8.239  1.00  0.920          C  
ATOM   7197  CD  LYS B 444      14.080 -47.498   8.721  1.00  0.920          C  
ATOM   7198  CE  LYS B 444      15.550 -47.680   8.354  1.00  0.920          C  
ATOM   7199  NZ  LYS B 444      16.392 -46.538   8.809  1.00  0.920          N  
ATOM   7200  H   LYS B 444      11.178 -48.927   6.094  1.00  0.790          H  
ATOM   7201  HA  LYS B 444      11.500 -50.644   8.351  1.00  0.790          H  
ATOM   7202 1HB  LYS B 444      11.378 -47.642   8.140  1.00  1.110          H  
ATOM   7203 2HB  LYS B 444      11.656 -48.496   9.652  1.00  1.110          H  
ATOM   7204 1HG  LYS B 444      13.642 -49.591   8.702  1.00  1.110          H  
ATOM   7205 2HG  LYS B 444      13.367 -48.784   7.162  1.00  1.110          H  
ATOM   7206 1HD  LYS B 444      13.704 -46.583   8.256  1.00  1.110          H  
ATOM   7207 2HD  LYS B 444      13.995 -47.404   9.801  1.00  1.110          H  
ATOM   7208 1HE  LYS B 444      15.919 -48.594   8.814  1.00  1.110          H  
ATOM   7209 2HE  LYS B 444      15.634 -47.769   7.270  1.00  1.110          H  
ATOM   7210 1HZ  LYS B 444      17.354 -46.702   8.543  1.00  1.110          H  
ATOM   7211 2HZ  LYS B 444      16.066 -45.687   8.377  1.00  1.110          H  
ATOM   7212 3HZ  LYS B 444      16.333 -46.450   9.814  1.00  1.110          H  
ATOM   7213  N   VAL B 445       8.565 -49.169   8.190  1.00  0.610          N  
ATOM   7214  CA  VAL B 445       7.225 -49.269   8.752  1.00  0.620          C  
ATOM   7215  C   VAL B 445       6.799 -50.717   8.672  1.00  0.640          C  
ATOM   7216  O   VAL B 445       6.346 -51.286   9.660  1.00  0.680          O  
ATOM   7217  CB  VAL B 445       6.187 -48.424   7.963  1.00  0.860          C  
ATOM   7218  CG1 VAL B 445       4.737 -48.718   8.438  1.00  0.860          C  
ATOM   7219  CG2 VAL B 445       6.482 -46.982   8.136  1.00  0.860          C  
ATOM   7220  H   VAL B 445       8.773 -48.539   7.407  1.00  0.730          H  
ATOM   7221  HA  VAL B 445       7.250 -48.952   9.794  1.00  0.740          H  
ATOM   7222  HB  VAL B 445       6.251 -48.686   6.914  1.00  1.040          H  
ATOM   7223 1HG1 VAL B 445       4.053 -48.120   7.865  1.00  1.040          H  
ATOM   7224 2HG1 VAL B 445       4.493 -49.770   8.301  1.00  1.040          H  
ATOM   7225 3HG1 VAL B 445       4.624 -48.469   9.462  1.00  1.040          H  
ATOM   7226 1HG2 VAL B 445       5.784 -46.399   7.564  1.00  1.040          H  
ATOM   7227 2HG2 VAL B 445       6.407 -46.724   9.175  1.00  1.040          H  
ATOM   7228 3HG2 VAL B 445       7.466 -46.770   7.799  1.00  1.040          H  
ATOM   7229  N   LEU B 446       6.965 -51.355   7.512  1.00  0.640          N  
ATOM   7230  CA  LEU B 446       6.549 -52.743   7.434  1.00  0.670          C  
ATOM   7231  C   LEU B 446       7.340 -53.632   8.361  1.00  0.720          C  
ATOM   7232  O   LEU B 446       6.778 -54.524   8.993  1.00  0.790          O  
ATOM   7233  CB  LEU B 446       6.692 -53.312   6.021  1.00  0.930          C  
ATOM   7234  CG  LEU B 446       5.747 -52.788   4.953  1.00  0.930          C  
ATOM   7235  CD1 LEU B 446       6.152 -53.364   3.614  1.00  0.930          C  
ATOM   7236  CD2 LEU B 446       4.311 -53.176   5.290  1.00  0.930          C  
ATOM   7237  H   LEU B 446       7.344 -50.858   6.699  1.00  0.770          H  
ATOM   7238  HA  LEU B 446       5.517 -52.801   7.750  1.00  0.800          H  
ATOM   7239 1HB  LEU B 446       7.713 -53.112   5.683  1.00  1.110          H  
ATOM   7240 2HB  LEU B 446       6.562 -54.380   6.085  1.00  1.110          H  
ATOM   7241  HG  LEU B 446       5.837 -51.702   4.895  1.00  1.110          H  
ATOM   7242 1HD1 LEU B 446       5.493 -52.980   2.863  1.00  1.110          H  
ATOM   7243 2HD1 LEU B 446       7.177 -53.081   3.384  1.00  1.110          H  
ATOM   7244 3HD1 LEU B 446       6.076 -54.448   3.630  1.00  1.110          H  
ATOM   7245 1HD2 LEU B 446       3.652 -52.799   4.537  1.00  1.110          H  
ATOM   7246 2HD2 LEU B 446       4.219 -54.263   5.340  1.00  1.110          H  
ATOM   7247 3HD2 LEU B 446       4.032 -52.748   6.225  1.00  1.110          H  
ATOM   7248  N   ASN B 447       8.639 -53.400   8.505  1.00  0.710          N  
ATOM   7249  CA  ASN B 447       9.399 -54.276   9.370  1.00  0.760          C  
ATOM   7250  C   ASN B 447       8.856 -54.223  10.799  1.00  0.710          C  
ATOM   7251  O   ASN B 447       8.641 -55.272  11.419  1.00  0.770          O  
ATOM   7252  CB  ASN B 447      10.864 -53.880   9.359  1.00  1.040          C  
ATOM   7253  CG  ASN B 447      11.594 -54.212   8.062  1.00  1.040          C  
ATOM   7254  OD1 ASN B 447      11.190 -55.056   7.239  1.00  1.040          O  
ATOM   7255  ND2 ASN B 447      12.696 -53.531   7.869  1.00  1.040          N  
ATOM   7256  H   ASN B 447       9.099 -52.668   7.956  1.00  0.850          H  
ATOM   7257  HA  ASN B 447       9.295 -55.299   9.012  1.00  0.910          H  
ATOM   7258 1HB  ASN B 447      10.938 -52.807   9.534  1.00  1.250          H  
ATOM   7259 2HB  ASN B 447      11.373 -54.376  10.184  1.00  1.250          H  
ATOM   7260 1HD2 ASN B 447      13.240 -53.677   7.043  1.00  1.250          H  
ATOM   7261 2HD2 ASN B 447      12.997 -52.865   8.548  1.00  1.250          H  
ATOM   7262  N   LEU B 448       8.578 -53.013  11.305  1.00  0.640          N  
ATOM   7263  CA  LEU B 448       8.060 -52.856  12.664  1.00  0.620          C  
ATOM   7264  C   LEU B 448       6.643 -53.380  12.836  1.00  0.680          C  
ATOM   7265  O   LEU B 448       6.337 -54.093  13.795  1.00  0.770          O  
ATOM   7266  CB  LEU B 448       8.053 -51.360  13.024  1.00  0.880          C  
ATOM   7267  CG  LEU B 448       9.418 -50.678  13.243  1.00  0.880          C  
ATOM   7268  CD1 LEU B 448       9.218 -49.156  13.306  1.00  0.880          C  
ATOM   7269  CD2 LEU B 448      10.025 -51.176  14.554  1.00  0.880          C  
ATOM   7270  H   LEU B 448       8.780 -52.182  10.734  1.00  0.770          H  
ATOM   7271  HA  LEU B 448       8.704 -53.411  13.337  1.00  0.740          H  
ATOM   7272 1HB  LEU B 448       7.559 -50.827  12.205  1.00  1.050          H  
ATOM   7273 2HB  LEU B 448       7.457 -51.222  13.925  1.00  1.050          H  
ATOM   7274  HG  LEU B 448      10.088 -50.905  12.410  1.00  1.050          H  
ATOM   7275 1HD1 LEU B 448      10.179 -48.673  13.462  1.00  1.050          H  
ATOM   7276 2HD1 LEU B 448       8.792 -48.813  12.366  1.00  1.050          H  
ATOM   7277 3HD1 LEU B 448       8.549 -48.894  14.123  1.00  1.050          H  
ATOM   7278 1HD2 LEU B 448      10.982 -50.681  14.718  1.00  1.050          H  
ATOM   7279 2HD2 LEU B 448       9.348 -50.938  15.364  1.00  1.050          H  
ATOM   7280 3HD2 LEU B 448      10.183 -52.247  14.522  1.00  1.050          H  
ATOM   7281  N   VAL B 449       5.792 -53.055  11.887  1.00  0.680          N  
ATOM   7282  CA  VAL B 449       4.397 -53.419  11.916  1.00  0.780          C  
ATOM   7283  C   VAL B 449       4.239 -54.947  11.807  1.00  0.810          C  
ATOM   7284  O   VAL B 449       3.439 -55.550  12.528  1.00  0.890          O  
ATOM   7285  CB  VAL B 449       3.718 -52.589  10.813  1.00  1.050          C  
ATOM   7286  CG1 VAL B 449       2.342 -52.953  10.586  1.00  1.050          C  
ATOM   7287  CG2 VAL B 449       3.768 -51.115  11.246  1.00  1.050          C  
ATOM   7288  H   VAL B 449       6.120 -52.484  11.101  1.00  0.820          H  
ATOM   7289  HA  VAL B 449       3.982 -53.103  12.872  1.00  0.940          H  
ATOM   7290  HB  VAL B 449       4.265 -52.740   9.887  1.00  1.260          H  
ATOM   7291 1HG1 VAL B 449       1.942 -52.329   9.798  1.00  1.260          H  
ATOM   7292 2HG1 VAL B 449       2.289 -53.996  10.296  1.00  1.260          H  
ATOM   7293 3HG1 VAL B 449       1.788 -52.785  11.488  1.00  1.260          H  
ATOM   7294 1HG2 VAL B 449       3.344 -50.506  10.472  1.00  1.260          H  
ATOM   7295 2HG2 VAL B 449       3.206 -50.992  12.167  1.00  1.260          H  
ATOM   7296 3HG2 VAL B 449       4.791 -50.802  11.418  1.00  1.260          H  
ATOM   7297  N   PHE B 450       4.994 -55.569  10.899  1.00  0.810          N  
ATOM   7298  CA  PHE B 450       5.003 -57.012  10.725  1.00  0.880          C  
ATOM   7299  C   PHE B 450       5.535 -57.693  12.005  1.00  0.790          C  
ATOM   7300  O   PHE B 450       4.930 -58.638  12.518  1.00  0.790          O  
ATOM   7301  CB  PHE B 450       5.857 -57.386   9.518  1.00  1.200          C  
ATOM   7302  CG  PHE B 450       5.816 -58.828   9.146  1.00  1.200          C  
ATOM   7303  CD1 PHE B 450       4.774 -59.298   8.350  1.00  1.200          C  
ATOM   7304  CD2 PHE B 450       6.783 -59.720   9.572  1.00  1.200          C  
ATOM   7305  CE1 PHE B 450       4.703 -60.616   7.987  1.00  1.200          C  
ATOM   7306  CE2 PHE B 450       6.713 -61.051   9.211  1.00  1.200          C  
ATOM   7307  CZ  PHE B 450       5.671 -61.498   8.415  1.00  1.200          C  
ATOM   7308  H   PHE B 450       5.606 -55.020  10.298  1.00  0.970          H  
ATOM   7309  HA  PHE B 450       3.982 -57.349  10.550  1.00  1.060          H  
ATOM   7310 1HB  PHE B 450       5.524 -56.806   8.661  1.00  1.440          H  
ATOM   7311 2HB  PHE B 450       6.895 -57.108   9.710  1.00  1.440          H  
ATOM   7312  HD1 PHE B 450       4.003 -58.604   8.000  1.00  1.440          H  
ATOM   7313  HD2 PHE B 450       7.603 -59.363  10.199  1.00  1.440          H  
ATOM   7314  HE1 PHE B 450       3.878 -60.958   7.353  1.00  1.440          H  
ATOM   7315  HE2 PHE B 450       7.478 -61.750   9.549  1.00  1.440          H  
ATOM   7316  HZ  PHE B 450       5.615 -62.545   8.125  1.00  1.440          H  
ATOM   7317  N   THR B 451       6.658 -57.190  12.553  1.00  0.730          N  
ATOM   7318  CA  THR B 451       7.290 -57.728  13.767  1.00  0.740          C  
ATOM   7319  C   THR B 451       6.320 -57.783  14.934  1.00  0.720          C  
ATOM   7320  O   THR B 451       6.282 -58.770  15.675  1.00  0.740          O  
ATOM   7321  CB  THR B 451       8.532 -56.901  14.186  1.00  1.030          C  
ATOM   7322  OG1 THR B 451       9.529 -56.979  13.163  1.00  1.030          O  
ATOM   7323  CG2 THR B 451       9.117 -57.424  15.498  1.00  1.030          C  
ATOM   7324  H   THR B 451       7.147 -56.424  12.092  1.00  0.880          H  
ATOM   7325  HA  THR B 451       7.619 -58.743  13.555  1.00  0.890          H  
ATOM   7326  HB  THR B 451       8.242 -55.859  14.315  1.00  1.240          H  
ATOM   7327  HG1 THR B 451       9.226 -56.480  12.383  1.00  1.240          H  
ATOM   7328 1HG2 THR B 451       9.985 -56.825  15.759  1.00  1.240          H  
ATOM   7329 2HG2 THR B 451       8.387 -57.357  16.300  1.00  1.240          H  
ATOM   7330 3HG2 THR B 451       9.416 -58.462  15.370  1.00  1.240          H  
ATOM   7331  N   LEU B 452       5.504 -56.743  15.082  1.00  0.760          N  
ATOM   7332  CA  LEU B 452       4.543 -56.680  16.171  1.00  0.830          C  
ATOM   7333  C   LEU B 452       3.200 -57.342  15.806  1.00  0.810          C  
ATOM   7334  O   LEU B 452       2.212 -57.167  16.518  1.00  0.860          O  
ATOM   7335  CB  LEU B 452       4.292 -55.205  16.581  1.00  1.130          C  
ATOM   7336  CG  LEU B 452       5.295 -54.490  17.619  1.00  1.130          C  
ATOM   7337  CD1 LEU B 452       5.362 -55.284  18.936  1.00  1.130          C  
ATOM   7338  CD2 LEU B 452       6.693 -54.311  17.017  1.00  1.130          C  
ATOM   7339  H   LEU B 452       5.624 -55.930  14.467  1.00  0.910          H  
ATOM   7340  HA  LEU B 452       4.949 -57.234  17.008  1.00  1.000          H  
ATOM   7341 1HB  LEU B 452       4.304 -54.608  15.663  1.00  1.360          H  
ATOM   7342 2HB  LEU B 452       3.284 -55.131  16.999  1.00  1.360          H  
ATOM   7343  HG  LEU B 452       4.898 -53.509  17.849  1.00  1.360          H  
ATOM   7344 1HD1 LEU B 452       6.006 -54.756  19.637  1.00  1.360          H  
ATOM   7345 2HD1 LEU B 452       4.365 -55.379  19.364  1.00  1.360          H  
ATOM   7346 3HD1 LEU B 452       5.770 -56.271  18.770  1.00  1.360          H  
ATOM   7347 1HD2 LEU B 452       7.331 -53.800  17.738  1.00  1.360          H  
ATOM   7348 2HD2 LEU B 452       7.124 -55.276  16.780  1.00  1.360          H  
ATOM   7349 3HD2 LEU B 452       6.627 -53.712  16.120  1.00  1.360          H  
ATOM   7350  N   THR B 453       3.195 -58.126  14.714  1.00  0.770          N  
ATOM   7351  CA  THR B 453       2.084 -58.913  14.178  1.00  0.820          C  
ATOM   7352  C   THR B 453       0.799 -58.134  13.982  1.00  0.770          C  
ATOM   7353  O   THR B 453      -0.281 -58.598  14.368  1.00  0.900          O  
ATOM   7354  CB  THR B 453       1.758 -60.144  15.046  1.00  1.130          C  
ATOM   7355  OG1 THR B 453       1.144 -59.727  16.256  1.00  1.130          O  
ATOM   7356  CG2 THR B 453       3.042 -60.898  15.375  1.00  1.130          C  
ATOM   7357  H   THR B 453       4.044 -58.192  14.154  1.00  0.920          H  
ATOM   7358  HA  THR B 453       2.393 -59.274  13.195  1.00  0.980          H  
ATOM   7359  HB  THR B 453       1.078 -60.800  14.506  1.00  1.350          H  
ATOM   7360  HG1 THR B 453       0.297 -59.284  16.025  1.00  1.350          H  
ATOM   7361 1HG2 THR B 453       2.804 -61.765  15.986  1.00  1.350          H  
ATOM   7362 2HG2 THR B 453       3.517 -61.221  14.451  1.00  1.350          H  
ATOM   7363 3HG2 THR B 453       3.724 -60.251  15.923  1.00  1.350          H  
ATOM   7364  N   GLU B 454       0.919 -56.954  13.393  1.00  0.800          N  
ATOM   7365  CA  GLU B 454      -0.208 -56.093  13.080  1.00  0.750          C  
ATOM   7366  C   GLU B 454      -0.860 -56.516  11.788  1.00  0.650          C  
ATOM   7367  O   GLU B 454      -0.230 -57.158  10.940  1.00  0.780          O  
ATOM   7368  CB  GLU B 454       0.246 -54.663  12.900  1.00  1.070          C  
ATOM   7369  CG  GLU B 454       0.830 -54.042  14.100  1.00  1.070          C  
ATOM   7370  CD  GLU B 454      -0.189 -53.776  15.120  1.00  1.070          C  
ATOM   7371  OE1 GLU B 454      -1.017 -52.896  14.931  1.00  1.070          O  
ATOM   7372  OE2 GLU B 454      -0.201 -54.493  16.064  1.00  1.070          O  
ATOM   7373  H   GLU B 454       1.855 -56.627  13.134  1.00  0.960          H  
ATOM   7374  HA  GLU B 454      -0.942 -56.154  13.888  1.00  0.900          H  
ATOM   7375 1HB  GLU B 454       0.987 -54.685  12.146  1.00  1.280          H  
ATOM   7376 2HB  GLU B 454      -0.582 -54.047  12.543  1.00  1.280          H  
ATOM   7377 1HG  GLU B 454       1.595 -54.700  14.519  1.00  1.280          H  
ATOM   7378 2HG  GLU B 454       1.312 -53.125  13.800  1.00  1.280          H  
ATOM   7379  N   ASN B 455      -2.106 -56.116  11.612  1.00  0.560          N  
ATOM   7380  CA  ASN B 455      -2.769 -56.307  10.342  1.00  0.620          C  
ATOM   7381  C   ASN B 455      -2.349 -55.130   9.479  1.00  0.580          C  
ATOM   7382  O   ASN B 455      -2.653 -53.992   9.824  1.00  0.760          O  
ATOM   7383  CB  ASN B 455      -4.273 -56.361  10.532  1.00  0.840          C  
ATOM   7384  CG  ASN B 455      -4.717 -57.594  11.264  1.00  0.840          C  
ATOM   7385  OD1 ASN B 455      -4.230 -58.704  11.008  1.00  0.840          O  
ATOM   7386  ND2 ASN B 455      -5.633 -57.427  12.177  1.00  0.840          N  
ATOM   7387  H   ASN B 455      -2.594 -55.620  12.369  1.00  0.670          H  
ATOM   7388  HA  ASN B 455      -2.415 -57.227   9.871  1.00  0.740          H  
ATOM   7389 1HB  ASN B 455      -4.580 -55.500  11.124  1.00  1.010          H  
ATOM   7390 2HB  ASN B 455      -4.781 -56.284   9.583  1.00  1.010          H  
ATOM   7391 1HD2 ASN B 455      -5.965 -58.212  12.699  1.00  1.010          H  
ATOM   7392 2HD2 ASN B 455      -6.007 -56.517  12.355  1.00  1.010          H  
ATOM   7393  N   VAL B 456      -1.569 -55.370   8.424  1.00  0.560          N  
ATOM   7394  CA  VAL B 456      -1.068 -54.237   7.638  1.00  0.660          C  
ATOM   7395  C   VAL B 456      -1.548 -54.217   6.193  1.00  0.610          C  
ATOM   7396  O   VAL B 456      -1.456 -55.219   5.459  1.00  0.610          O  
ATOM   7397  CB  VAL B 456       0.470 -54.148   7.717  1.00  0.880          C  
ATOM   7398  CG1 VAL B 456       1.143 -55.391   7.164  1.00  0.880          C  
ATOM   7399  CG2 VAL B 456       0.976 -52.855   7.000  1.00  0.880          C  
ATOM   7400  H   VAL B 456      -1.325 -56.327   8.221  1.00  0.670          H  
ATOM   7401  HA  VAL B 456      -1.433 -53.339   8.111  1.00  0.790          H  
ATOM   7402  HB  VAL B 456       0.718 -54.098   8.746  1.00  1.060          H  
ATOM   7403 1HG1 VAL B 456       2.225 -55.300   7.285  1.00  1.060          H  
ATOM   7404 2HG1 VAL B 456       0.796 -56.271   7.703  1.00  1.060          H  
ATOM   7405 3HG1 VAL B 456       0.910 -55.485   6.117  1.00  1.060          H  
ATOM   7406 1HG2 VAL B 456       2.038 -52.783   7.131  1.00  1.060          H  
ATOM   7407 2HG2 VAL B 456       0.744 -52.880   5.933  1.00  1.060          H  
ATOM   7408 3HG2 VAL B 456       0.500 -51.981   7.453  1.00  1.060          H  
ATOM   7409  N   VAL B 457      -2.005 -53.023   5.806  1.00  0.590          N  
ATOM   7410  CA  VAL B 457      -2.556 -52.710   4.497  1.00  0.560          C  
ATOM   7411  C   VAL B 457      -1.674 -51.693   3.764  1.00  0.520          C  
ATOM   7412  O   VAL B 457      -1.302 -50.675   4.343  1.00  0.530          O  
ATOM   7413  CB  VAL B 457      -3.965 -52.106   4.684  1.00  0.800          C  
ATOM   7414  CG1 VAL B 457      -4.615 -51.771   3.318  1.00  0.800          C  
ATOM   7415  CG2 VAL B 457      -4.803 -53.053   5.557  1.00  0.800          C  
ATOM   7416  H   VAL B 457      -1.989 -52.284   6.520  1.00  0.710          H  
ATOM   7417  HA  VAL B 457      -2.615 -53.624   3.920  1.00  0.670          H  
ATOM   7418  HB  VAL B 457      -3.869 -51.172   5.195  1.00  0.960          H  
ATOM   7419 1HG1 VAL B 457      -5.590 -51.318   3.487  1.00  0.960          H  
ATOM   7420 2HG1 VAL B 457      -3.993 -51.069   2.765  1.00  0.960          H  
ATOM   7421 3HG1 VAL B 457      -4.734 -52.668   2.731  1.00  0.960          H  
ATOM   7422 1HG2 VAL B 457      -5.765 -52.626   5.721  1.00  0.960          H  
ATOM   7423 2HG2 VAL B 457      -4.920 -54.001   5.095  1.00  0.960          H  
ATOM   7424 3HG2 VAL B 457      -4.312 -53.195   6.517  1.00  0.960          H  
ATOM   7425  N   ILE B 458      -1.306 -51.975   2.518  1.00  0.490          N  
ATOM   7426  CA  ILE B 458      -0.440 -51.047   1.785  1.00  0.460          C  
ATOM   7427  C   ILE B 458      -1.117 -50.482   0.525  1.00  0.450          C  
ATOM   7428  O   ILE B 458      -1.649 -51.241  -0.293  1.00  0.520          O  
ATOM   7429  CB  ILE B 458       0.842 -51.743   1.277  1.00  0.660          C  
ATOM   7430  CG1 ILE B 458       1.617 -52.419   2.381  1.00  0.660          C  
ATOM   7431  CG2 ILE B 458       1.771 -50.629   0.670  1.00  0.660          C  
ATOM   7432  CD1 ILE B 458       2.706 -53.355   1.827  1.00  0.660          C  
ATOM   7433  H   ILE B 458      -1.622 -52.861   2.109  1.00  0.590          H  
ATOM   7434  HA  ILE B 458      -0.180 -50.212   2.432  1.00  0.550          H  
ATOM   7435  HB  ILE B 458       0.588 -52.493   0.533  1.00  0.790          H  
ATOM   7436 1HG1 ILE B 458       2.060 -51.673   3.012  1.00  0.790          H  
ATOM   7437 2HG1 ILE B 458       0.933 -53.016   2.983  1.00  0.790          H  
ATOM   7438 1HG2 ILE B 458       2.674 -51.052   0.283  1.00  0.790          H  
ATOM   7439 2HG2 ILE B 458       1.289 -50.121  -0.128  1.00  0.790          H  
ATOM   7440 3HG2 ILE B 458       2.023 -49.904   1.438  1.00  0.790          H  
ATOM   7441 1HD1 ILE B 458       3.226 -53.847   2.632  1.00  0.790          H  
ATOM   7442 2HD1 ILE B 458       2.236 -54.107   1.199  1.00  0.790          H  
ATOM   7443 3HD1 ILE B 458       3.420 -52.825   1.241  1.00  0.790          H  
ATOM   7444  N   ASP B 459      -1.061 -49.166   0.335  1.00  0.410          N  
ATOM   7445  CA  ASP B 459      -1.563 -48.577  -0.906  1.00  0.450          C  
ATOM   7446  C   ASP B 459      -0.600 -47.497  -1.407  1.00  0.470          C  
ATOM   7447  O   ASP B 459      -0.669 -46.317  -1.001  1.00  0.520          O  
ATOM   7448  CB  ASP B 459      -2.965 -48.006  -0.725  1.00  0.610          C  
ATOM   7449  CG  ASP B 459      -3.582 -47.467  -2.041  1.00  0.610          C  
ATOM   7450  OD1 ASP B 459      -2.900 -47.491  -3.029  1.00  0.610          O  
ATOM   7451  OD2 ASP B 459      -4.705 -46.975  -2.028  1.00  0.610          O  
ATOM   7452  H   ASP B 459      -0.657 -48.567   1.062  1.00  0.490          H  
ATOM   7453  HA  ASP B 459      -1.611 -49.351  -1.671  1.00  0.540          H  
ATOM   7454 1HB  ASP B 459      -3.594 -48.793  -0.354  1.00  0.740          H  
ATOM   7455 2HB  ASP B 459      -2.944 -47.218   0.019  1.00  0.740          H  
ATOM   7456  N   VAL B 460       0.355 -47.967  -2.224  1.00  0.490          N  
ATOM   7457  CA  VAL B 460       1.411 -47.164  -2.811  1.00  0.540          C  
ATOM   7458  C   VAL B 460       1.542 -47.560  -4.291  1.00  0.600          C  
ATOM   7459  O   VAL B 460       1.130 -48.654  -4.669  1.00  0.640          O  
ATOM   7460  CB  VAL B 460       2.740 -47.357  -2.060  1.00  0.740          C  
ATOM   7461  CG1 VAL B 460       2.554 -46.983  -0.581  1.00  0.740          C  
ATOM   7462  CG2 VAL B 460       3.280 -48.744  -2.227  1.00  0.740          C  
ATOM   7463  H   VAL B 460       0.296 -48.941  -2.478  1.00  0.590          H  
ATOM   7464  HA  VAL B 460       1.130 -46.111  -2.755  1.00  0.650          H  
ATOM   7465  HB  VAL B 460       3.435 -46.680  -2.468  1.00  0.880          H  
ATOM   7466 1HG1 VAL B 460       3.494 -47.068  -0.068  1.00  0.880          H  
ATOM   7467 2HG1 VAL B 460       2.194 -45.955  -0.507  1.00  0.880          H  
ATOM   7468 3HG1 VAL B 460       1.839 -47.646  -0.110  1.00  0.880          H  
ATOM   7469 1HG2 VAL B 460       4.234 -48.832  -1.715  1.00  0.880          H  
ATOM   7470 2HG2 VAL B 460       2.598 -49.461  -1.833  1.00  0.880          H  
ATOM   7471 3HG2 VAL B 460       3.427 -48.925  -3.274  1.00  0.880          H  
ATOM   7472  N   ASP B 461       2.154 -46.706  -5.104  1.00  0.720          N  
ATOM   7473  CA  ASP B 461       2.364 -46.949  -6.529  1.00  0.820          C  
ATOM   7474  C   ASP B 461       3.562 -47.796  -7.001  1.00  0.760          C  
ATOM   7475  O   ASP B 461       4.609 -47.897  -6.346  1.00  0.800          O  
ATOM   7476  CB  ASP B 461       2.438 -45.590  -7.207  1.00  1.110          C  
ATOM   7477  CG  ASP B 461       3.570 -44.737  -6.654  1.00  1.110          C  
ATOM   7478  OD1 ASP B 461       3.738 -44.718  -5.430  1.00  1.110          O  
ATOM   7479  OD2 ASP B 461       4.256 -44.097  -7.417  1.00  1.110          O  
ATOM   7480  H   ASP B 461       2.492 -45.813  -4.746  1.00  0.860          H  
ATOM   7481  HA  ASP B 461       1.462 -47.447  -6.893  1.00  0.980          H  
ATOM   7482 1HB  ASP B 461       2.587 -45.723  -8.281  1.00  1.330          H  
ATOM   7483 2HB  ASP B 461       1.486 -45.067  -7.078  1.00  1.330          H  
ATOM   7484  N   GLU B 462       3.388 -48.312  -8.220  1.00  0.820          N  
ATOM   7485  CA  GLU B 462       4.346 -49.032  -9.066  1.00  0.970          C  
ATOM   7486  C   GLU B 462       5.528 -49.729  -8.356  1.00  0.840          C  
ATOM   7487  O   GLU B 462       5.354 -50.745  -7.672  1.00  0.850          O  
ATOM   7488  CB  GLU B 462       4.890 -48.032 -10.098  1.00  1.300          C  
ATOM   7489  CG  GLU B 462       3.842 -47.486 -11.061  1.00  1.300          C  
ATOM   7490  CD  GLU B 462       4.394 -46.468 -12.044  1.00  1.300          C  
ATOM   7491  OE1 GLU B 462       5.566 -46.182 -11.993  1.00  1.300          O  
ATOM   7492  OE2 GLU B 462       3.630 -45.972 -12.836  1.00  1.300          O  
ATOM   7493  H   GLU B 462       2.468 -48.173  -8.620  1.00  0.980          H  
ATOM   7494  HA  GLU B 462       3.784 -49.801  -9.604  1.00  1.160          H  
ATOM   7495 1HB  GLU B 462       5.335 -47.176  -9.585  1.00  1.560          H  
ATOM   7496 2HB  GLU B 462       5.661 -48.508 -10.707  1.00  1.560          H  
ATOM   7497 1HG  GLU B 462       3.406 -48.308 -11.611  1.00  1.560          H  
ATOM   7498 2HG  GLU B 462       3.048 -47.018 -10.486  1.00  1.560          H  
ATOM   7499  N   SER B 463       6.740 -49.183  -8.548  1.00  0.930          N  
ATOM   7500  CA  SER B 463       7.979 -49.767  -8.042  1.00  0.980          C  
ATOM   7501  C   SER B 463       8.142 -49.698  -6.531  1.00  0.890          C  
ATOM   7502  O   SER B 463       8.991 -50.408  -5.966  1.00  0.900          O  
ATOM   7503  CB  SER B 463       9.170 -49.107  -8.717  1.00  1.350          C  
ATOM   7504  OG  SER B 463       9.302 -47.765  -8.336  1.00  1.350          O  
ATOM   7505  H   SER B 463       6.825 -48.328  -9.082  1.00  1.120          H  
ATOM   7506  HA  SER B 463       7.982 -50.818  -8.328  1.00  1.180          H  
ATOM   7507 1HB  SER B 463      10.079 -49.651  -8.460  1.00  1.620          H  
ATOM   7508 2HB  SER B 463       9.049 -49.168  -9.798  1.00  1.620          H  
ATOM   7509  HG  SER B 463      10.058 -47.424  -8.828  1.00  1.620          H  
ATOM   7510  N   LYS B 464       7.339 -48.873  -5.858  1.00  0.860          N  
ATOM   7511  CA  LYS B 464       7.459 -48.778  -4.420  1.00  0.870          C  
ATOM   7512  C   LYS B 464       6.680 -49.941  -3.874  1.00  0.790          C  
ATOM   7513  O   LYS B 464       7.139 -50.629  -2.968  1.00  0.880          O  
ATOM   7514  CB  LYS B 464       6.975 -47.439  -3.908  1.00  1.210          C  
ATOM   7515  CG  LYS B 464       7.285 -47.164  -2.438  1.00  1.210          C  
ATOM   7516  CD  LYS B 464       7.228 -45.657  -2.135  1.00  1.210          C  
ATOM   7517  CE  LYS B 464       5.831 -45.138  -2.035  1.00  1.210          C  
ATOM   7518  NZ  LYS B 464       5.203 -44.895  -3.410  1.00  1.210          N  
ATOM   7519  H   LYS B 464       6.610 -48.342  -6.342  1.00  1.030          H  
ATOM   7520  HA  LYS B 464       8.497 -48.904  -4.129  1.00  1.040          H  
ATOM   7521 1HB  LYS B 464       7.383 -46.644  -4.525  1.00  1.460          H  
ATOM   7522 2HB  LYS B 464       5.895 -47.434  -4.028  1.00  1.460          H  
ATOM   7523 1HG  LYS B 464       6.567 -47.687  -1.806  1.00  1.460          H  
ATOM   7524 2HG  LYS B 464       8.284 -47.537  -2.200  1.00  1.460          H  
ATOM   7525 1HD  LYS B 464       7.772 -45.436  -1.216  1.00  1.460          H  
ATOM   7526 2HD  LYS B 464       7.706 -45.112  -2.937  1.00  1.460          H  
ATOM   7527 1HE  LYS B 464       5.244 -45.853  -1.495  1.00  1.460          H  
ATOM   7528 2HE  LYS B 464       5.846 -44.224  -1.471  1.00  1.460          H  
ATOM   7529 1HZ  LYS B 464       4.248 -44.560  -3.312  1.00  1.460          H  
ATOM   7530 2HZ  LYS B 464       5.718 -44.233  -3.958  1.00  1.460          H  
ATOM   7531 3HZ  LYS B 464       5.195 -45.760  -3.919  1.00  1.460          H  
ATOM   7532  N   MET B 465       5.522 -50.221  -4.471  1.00  0.690          N  
ATOM   7533  CA  MET B 465       4.776 -51.372  -4.006  1.00  0.670          C  
ATOM   7534  C   MET B 465       5.572 -52.628  -4.233  1.00  0.680          C  
ATOM   7535  O   MET B 465       5.566 -53.519  -3.387  1.00  0.710          O  
ATOM   7536  CB  MET B 465       3.434 -51.548  -4.685  1.00  0.950          C  
ATOM   7537  CG  MET B 465       2.707 -52.754  -4.126  1.00  0.950          C  
ATOM   7538  SD  MET B 465       2.352 -52.624  -2.363  1.00  0.950          S  
ATOM   7539  CE  MET B 465       0.842 -51.791  -2.516  1.00  0.950          C  
ATOM   7540  H   MET B 465       5.164 -49.587  -5.196  1.00  0.830          H  
ATOM   7541  HA  MET B 465       4.620 -51.269  -2.935  1.00  0.800          H  
ATOM   7542 1HB  MET B 465       2.820 -50.668  -4.576  1.00  1.140          H  
ATOM   7543 2HB  MET B 465       3.587 -51.704  -5.758  1.00  1.140          H  
ATOM   7544 1HG  MET B 465       1.766 -52.849  -4.656  1.00  1.140          H  
ATOM   7545 2HG  MET B 465       3.268 -53.666  -4.300  1.00  1.140          H  
ATOM   7546 1HE  MET B 465       0.415 -51.628  -1.575  1.00  1.140          H  
ATOM   7547 2HE  MET B 465       0.985 -50.846  -3.026  1.00  1.140          H  
ATOM   7548 3HE  MET B 465       0.197 -52.417  -3.078  1.00  1.140          H  
ATOM   7549  N   LEU B 466       6.273 -52.705  -5.361  1.00  0.730          N  
ATOM   7550  CA  LEU B 466       7.057 -53.888  -5.653  1.00  0.850          C  
ATOM   7551  C   LEU B 466       8.168 -54.033  -4.611  1.00  0.910          C  
ATOM   7552  O   LEU B 466       8.383 -55.133  -4.087  1.00  0.970          O  
ATOM   7553  CB  LEU B 466       7.609 -53.782  -7.077  1.00  1.140          C  
ATOM   7554  CG  LEU B 466       8.393 -54.968  -7.652  1.00  1.140          C  
ATOM   7555  CD1 LEU B 466       7.502 -56.239  -7.694  1.00  1.140          C  
ATOM   7556  CD2 LEU B 466       8.838 -54.587  -9.060  1.00  1.140          C  
ATOM   7557  H   LEU B 466       6.201 -51.941  -6.042  1.00  0.880          H  
ATOM   7558  HA  LEU B 466       6.414 -54.755  -5.570  1.00  1.020          H  
ATOM   7559 1HB  LEU B 466       6.785 -53.574  -7.745  1.00  1.370          H  
ATOM   7560 2HB  LEU B 466       8.277 -52.925  -7.100  1.00  1.370          H  
ATOM   7561  HG  LEU B 466       9.266 -55.176  -7.032  1.00  1.370          H  
ATOM   7562 1HD1 LEU B 466       8.073 -57.063  -8.122  1.00  1.370          H  
ATOM   7563 2HD1 LEU B 466       7.187 -56.518  -6.690  1.00  1.370          H  
ATOM   7564 3HD1 LEU B 466       6.627 -56.052  -8.312  1.00  1.370          H  
ATOM   7565 1HD2 LEU B 466       9.403 -55.410  -9.501  1.00  1.370          H  
ATOM   7566 2HD2 LEU B 466       7.959 -54.381  -9.680  1.00  1.370          H  
ATOM   7567 3HD2 LEU B 466       9.466 -53.698  -9.018  1.00  1.370          H  
ATOM   7568  N   THR B 467       8.827 -52.918  -4.266  1.00  0.950          N  
ATOM   7569  CA  THR B 467       9.877 -52.923  -3.259  1.00  1.080          C  
ATOM   7570  C   THR B 467       9.342 -53.405  -1.914  1.00  0.990          C  
ATOM   7571  O   THR B 467       9.974 -54.219  -1.237  1.00  1.130          O  
ATOM   7572  CB  THR B 467      10.479 -51.508  -3.087  1.00  1.460          C  
ATOM   7573  OG1 THR B 467      11.090 -51.089  -4.324  1.00  1.460          O  
ATOM   7574  CG2 THR B 467      11.516 -51.507  -1.967  1.00  1.460          C  
ATOM   7575  H   THR B 467       8.638 -52.042  -4.755  1.00  1.140          H  
ATOM   7576  HA  THR B 467      10.664 -53.602  -3.582  1.00  1.300          H  
ATOM   7577  HB  THR B 467       9.690 -50.805  -2.833  1.00  1.750          H  
ATOM   7578  HG1 THR B 467      10.390 -50.915  -4.993  1.00  1.750          H  
ATOM   7579 1HG2 THR B 467      11.934 -50.518  -1.847  1.00  1.750          H  
ATOM   7580 2HG2 THR B 467      11.061 -51.802  -1.022  1.00  1.750          H  
ATOM   7581 3HG2 THR B 467      12.316 -52.203  -2.208  1.00  1.750          H  
ATOM   7582  N   LEU B 468       8.181 -52.892  -1.508  1.00  0.860          N  
ATOM   7583  CA  LEU B 468       7.589 -53.282  -0.239  1.00  0.830          C  
ATOM   7584  C   LEU B 468       7.125 -54.749  -0.243  1.00  0.800          C  
ATOM   7585  O   LEU B 468       7.422 -55.499   0.696  1.00  0.940          O  
ATOM   7586  CB  LEU B 468       6.413 -52.349   0.081  1.00  1.170          C  
ATOM   7587  CG  LEU B 468       6.723 -51.040   0.927  1.00  1.170          C  
ATOM   7588  CD1 LEU B 468       7.762 -50.136   0.204  1.00  1.170          C  
ATOM   7589  CD2 LEU B 468       5.384 -50.308   1.156  1.00  1.170          C  
ATOM   7590  H   LEU B 468       7.719 -52.187  -2.091  1.00  1.030          H  
ATOM   7591  HA  LEU B 468       8.344 -53.168   0.536  1.00  1.000          H  
ATOM   7592 1HB  LEU B 468       5.985 -52.022  -0.869  1.00  1.410          H  
ATOM   7593 2HB  LEU B 468       5.662 -52.924   0.594  1.00  1.410          H  
ATOM   7594  HG  LEU B 468       7.157 -51.312   1.879  1.00  1.410          H  
ATOM   7595 1HD1 LEU B 468       7.968 -49.255   0.797  1.00  1.410          H  
ATOM   7596 2HD1 LEU B 468       8.696 -50.680   0.059  1.00  1.410          H  
ATOM   7597 3HD1 LEU B 468       7.374 -49.830  -0.747  1.00  1.410          H  
ATOM   7598 1HD2 LEU B 468       5.520 -49.430   1.737  1.00  1.410          H  
ATOM   7599 2HD2 LEU B 468       4.957 -50.037   0.196  1.00  1.410          H  
ATOM   7600 3HD2 LEU B 468       4.703 -50.958   1.684  1.00  1.410          H  
ATOM   7601  N   LEU B 469       6.514 -55.205  -1.348  1.00  0.750          N  
ATOM   7602  CA  LEU B 469       6.031 -56.585  -1.488  1.00  0.810          C  
ATOM   7603  C   LEU B 469       7.179 -57.570  -1.299  1.00  0.880          C  
ATOM   7604  O   LEU B 469       7.023 -58.623  -0.679  1.00  0.970          O  
ATOM   7605  CB  LEU B 469       5.402 -56.797  -2.889  1.00  1.110          C  
ATOM   7606  CG  LEU B 469       4.762 -58.218  -3.238  1.00  1.110          C  
ATOM   7607  CD1 LEU B 469       3.559 -58.543  -2.298  1.00  1.110          C  
ATOM   7608  CD2 LEU B 469       4.325 -58.210  -4.719  1.00  1.110          C  
ATOM   7609  H   LEU B 469       6.314 -54.555  -2.107  1.00  0.900          H  
ATOM   7610  HA  LEU B 469       5.287 -56.765  -0.715  1.00  0.970          H  
ATOM   7611 1HB  LEU B 469       4.628 -56.041  -3.027  1.00  1.330          H  
ATOM   7612 2HB  LEU B 469       6.182 -56.606  -3.630  1.00  1.330          H  
ATOM   7613  HG  LEU B 469       5.516 -59.000  -3.092  1.00  1.330          H  
ATOM   7614 1HD1 LEU B 469       3.143 -59.523  -2.556  1.00  1.330          H  
ATOM   7615 2HD1 LEU B 469       3.893 -58.564  -1.262  1.00  1.330          H  
ATOM   7616 3HD1 LEU B 469       2.791 -57.787  -2.413  1.00  1.330          H  
ATOM   7617 1HD2 LEU B 469       3.910 -59.175  -4.982  1.00  1.330          H  
ATOM   7618 2HD2 LEU B 469       3.584 -57.450  -4.876  1.00  1.330          H  
ATOM   7619 3HD2 LEU B 469       5.194 -58.005  -5.348  1.00  1.330          H  
ATOM   7620  N   ASN B 470       8.358 -57.210  -1.802  1.00  1.040          N  
ATOM   7621  CA  ASN B 470       9.518 -58.074  -1.703  1.00  1.240          C  
ATOM   7622  C   ASN B 470      10.301 -57.921  -0.380  1.00  1.140          C  
ATOM   7623  O   ASN B 470      11.328 -58.581  -0.195  1.00  1.450          O  
ATOM   7624  CB  ASN B 470      10.426 -57.806  -2.883  1.00  1.660          C  
ATOM   7625  CG  ASN B 470       9.817 -58.246  -4.192  1.00  1.660          C  
ATOM   7626  OD1 ASN B 470       8.995 -59.169  -4.251  1.00  1.660          O  
ATOM   7627  ND2 ASN B 470      10.217 -57.598  -5.254  1.00  1.660          N  
ATOM   7628  H   ASN B 470       8.414 -56.343  -2.349  1.00  1.250          H  
ATOM   7629  HA  ASN B 470       9.175 -59.107  -1.754  1.00  1.490          H  
ATOM   7630 1HB  ASN B 470      10.629 -56.731  -2.934  1.00  1.990          H  
ATOM   7631 2HB  ASN B 470      11.376 -58.316  -2.741  1.00  1.990          H  
ATOM   7632 1HD2 ASN B 470       9.852 -57.839  -6.153  1.00  1.990          H  
ATOM   7633 2HD2 ASN B 470      10.880 -56.856  -5.167  1.00  1.990          H  
ATOM   7634  N   GLN B 471       9.833 -57.054   0.531  1.00  1.160          N  
ATOM   7635  CA  GLN B 471      10.474 -56.824   1.827  1.00  1.340          C  
ATOM   7636  C   GLN B 471       9.743 -57.535   2.955  1.00  1.120          C  
ATOM   7637  O   GLN B 471      10.365 -58.105   3.854  1.00  1.360          O  
ATOM   7638  CB  GLN B 471      10.546 -55.319   2.134  1.00  1.800          C  
ATOM   7639  CG  GLN B 471      11.171 -54.942   3.499  1.00  1.800          C  
ATOM   7640  CD  GLN B 471      12.603 -55.369   3.670  1.00  1.800          C  
ATOM   7641  OE1 GLN B 471      13.387 -55.426   2.718  1.00  1.800          O  
ATOM   7642  NE2 GLN B 471      12.965 -55.671   4.911  1.00  1.800          N  
ATOM   7643  H   GLN B 471       8.973 -56.540   0.343  1.00  1.390          H  
ATOM   7644  HA  GLN B 471      11.488 -57.218   1.781  1.00  1.610          H  
ATOM   7645 1HB  GLN B 471      11.113 -54.815   1.347  1.00  2.160          H  
ATOM   7646 2HB  GLN B 471       9.540 -54.904   2.115  1.00  2.160          H  
ATOM   7647 1HG  GLN B 471      11.131 -53.866   3.601  1.00  2.160          H  
ATOM   7648 2HG  GLN B 471      10.588 -55.401   4.302  1.00  2.160          H  
ATOM   7649 1HE2 GLN B 471      13.901 -55.967   5.106  1.00  2.160          H  
ATOM   7650 2HE2 GLN B 471      12.283 -55.595   5.675  1.00  2.160          H  
ATOM   7651  N   SER B 472       8.420 -57.496   2.911  1.00  1.020          N  
ATOM   7652  CA  SER B 472       7.597 -58.084   3.960  1.00  1.230          C  
ATOM   7653  C   SER B 472       6.240 -58.438   3.395  1.00  0.890          C  
ATOM   7654  O   SER B 472       5.751 -57.757   2.502  1.00  1.490          O  
ATOM   7655  CB  SER B 472       7.450 -57.140   5.125  1.00  1.640          C  
ATOM   7656  OG  SER B 472       6.677 -57.719   6.120  1.00  1.640          O  
ATOM   7657  H   SER B 472       7.969 -56.996   2.139  1.00  1.220          H  
ATOM   7658  HA  SER B 472       8.071 -59.001   4.309  1.00  1.480          H  
ATOM   7659 1HB  SER B 472       8.434 -56.882   5.521  1.00  1.970          H  
ATOM   7660 2HB  SER B 472       6.986 -56.232   4.785  1.00  1.970          H  
ATOM   7661  HG  SER B 472       6.668 -57.086   6.843  1.00  1.970          H  
ATOM   7662  N   LYS B 473       5.658 -59.539   3.859  1.00  1.070          N  
ATOM   7663  CA  LYS B 473       4.356 -59.974   3.359  1.00  0.990          C  
ATOM   7664  C   LYS B 473       3.206 -59.205   4.022  1.00  0.890          C  
ATOM   7665  O   LYS B 473       2.994 -59.380   5.224  1.00  1.010          O  
ATOM   7666  CB  LYS B 473       4.167 -61.461   3.653  1.00  1.420          C  
ATOM   7667  CG  LYS B 473       5.119 -62.391   2.917  1.00  1.420          C  
ATOM   7668  CD  LYS B 473       4.876 -63.845   3.331  1.00  1.420          C  
ATOM   7669  CE  LYS B 473       5.824 -64.809   2.628  1.00  1.420          C  
ATOM   7670  NZ  LYS B 473       5.635 -66.214   3.100  1.00  1.420          N  
ATOM   7671  H   LYS B 473       6.133 -60.056   4.587  1.00  1.280          H  
ATOM   7672  HA  LYS B 473       4.354 -59.836   2.284  1.00  1.190          H  
ATOM   7673 1HB  LYS B 473       4.282 -61.635   4.723  1.00  1.700          H  
ATOM   7674 2HB  LYS B 473       3.147 -61.753   3.380  1.00  1.700          H  
ATOM   7675 1HG  LYS B 473       4.956 -62.290   1.841  1.00  1.700          H  
ATOM   7676 2HG  LYS B 473       6.148 -62.114   3.140  1.00  1.700          H  
ATOM   7677 1HD  LYS B 473       5.011 -63.939   4.409  1.00  1.700          H  
ATOM   7678 2HD  LYS B 473       3.850 -64.121   3.086  1.00  1.700          H  
ATOM   7679 1HE  LYS B 473       5.638 -64.767   1.565  1.00  1.700          H  
ATOM   7680 2HE  LYS B 473       6.853 -64.507   2.816  1.00  1.700          H  
ATOM   7681 1HZ  LYS B 473       6.274 -66.824   2.609  1.00  1.700          H  
ATOM   7682 2HZ  LYS B 473       5.821 -66.262   4.093  1.00  1.700          H  
ATOM   7683 3HZ  LYS B 473       4.686 -66.512   2.928  1.00  1.700          H  
ATOM   7684  N   PRO B 474       2.460 -58.349   3.291  1.00  0.780          N  
ATOM   7685  CA  PRO B 474       1.372 -57.546   3.801  1.00  0.690          C  
ATOM   7686  C   PRO B 474       0.150 -58.403   3.981  1.00  0.740          C  
ATOM   7687  O   PRO B 474       0.043 -59.452   3.325  1.00  1.200          O  
ATOM   7688  CB  PRO B 474       1.174 -56.512   2.713  1.00  1.030          C  
ATOM   7689  CG  PRO B 474       1.562 -57.243   1.438  1.00  1.030          C  
ATOM   7690  CD  PRO B 474       2.675 -58.184   1.829  1.00  1.030          C  
ATOM   7691  HA  PRO B 474       1.683 -57.089   4.749  1.00  0.830          H  
ATOM   7692 1HB  PRO B 474       0.123 -56.165   2.708  1.00  1.240          H  
ATOM   7693 2HB  PRO B 474       1.786 -55.656   2.939  1.00  1.240          H  
ATOM   7694 1HG  PRO B 474       0.713 -57.778   1.071  1.00  1.240          H  
ATOM   7695 2HG  PRO B 474       1.854 -56.533   0.647  1.00  1.240          H  
ATOM   7696 1HD  PRO B 474       2.528 -59.140   1.297  1.00  1.240          H  
ATOM   7697 2HD  PRO B 474       3.627 -57.715   1.597  1.00  1.240          H  
ATOM   7698  N   LEU B 475      -0.767 -57.966   4.836  1.00  0.740          N  
ATOM   7699  CA  LEU B 475      -2.044 -58.624   4.913  1.00  0.750          C  
ATOM   7700  C   LEU B 475      -2.811 -58.263   3.662  1.00  0.630          C  
ATOM   7701  O   LEU B 475      -3.456 -59.113   3.060  1.00  0.660          O  
ATOM   7702  CB  LEU B 475      -2.854 -58.182   6.145  1.00  1.050          C  
ATOM   7703  CG  LEU B 475      -4.266 -58.862   6.360  1.00  1.050          C  
ATOM   7704  CD1 LEU B 475      -4.113 -60.356   6.595  1.00  1.050          C  
ATOM   7705  CD2 LEU B 475      -4.963 -58.172   7.511  1.00  1.050          C  
ATOM   7706  H   LEU B 475      -0.632 -57.101   5.361  1.00  0.890          H  
ATOM   7707  HA  LEU B 475      -1.879 -59.698   4.934  1.00  0.900          H  
ATOM   7708 1HB  LEU B 475      -2.258 -58.373   7.033  1.00  1.260          H  
ATOM   7709 2HB  LEU B 475      -3.021 -57.110   6.077  1.00  1.260          H  
ATOM   7710  HG  LEU B 475      -4.863 -58.762   5.467  1.00  1.260          H  
ATOM   7711 1HD1 LEU B 475      -5.099 -60.802   6.729  1.00  1.260          H  
ATOM   7712 2HD1 LEU B 475      -3.634 -60.819   5.755  1.00  1.260          H  
ATOM   7713 3HD1 LEU B 475      -3.516 -60.526   7.488  1.00  1.260          H  
ATOM   7714 1HD2 LEU B 475      -5.948 -58.616   7.671  1.00  1.260          H  
ATOM   7715 2HD2 LEU B 475      -4.360 -58.303   8.397  1.00  1.260          H  
ATOM   7716 3HD2 LEU B 475      -5.076 -57.109   7.286  1.00  1.260          H  
ATOM   7717  N   VAL B 476      -2.812 -56.960   3.333  1.00  0.550          N  
ATOM   7718  CA  VAL B 476      -3.606 -56.483   2.211  1.00  0.490          C  
ATOM   7719  C   VAL B 476      -2.839 -55.481   1.328  1.00  0.450          C  
ATOM   7720  O   VAL B 476      -2.102 -54.642   1.849  1.00  0.510          O  
ATOM   7721  CB  VAL B 476      -4.879 -55.784   2.733  1.00  0.710          C  
ATOM   7722  CG1 VAL B 476      -5.773 -55.423   1.629  1.00  0.710          C  
ATOM   7723  CG2 VAL B 476      -5.585 -56.606   3.751  1.00  0.710          C  
ATOM   7724  H   VAL B 476      -2.262 -56.308   3.901  1.00  0.660          H  
ATOM   7725  HA  VAL B 476      -3.885 -57.338   1.610  1.00  0.590          H  
ATOM   7726  HB  VAL B 476      -4.591 -54.876   3.174  1.00  0.850          H  
ATOM   7727 1HG1 VAL B 476      -6.606 -54.926   2.076  1.00  0.850          H  
ATOM   7728 2HG1 VAL B 476      -5.290 -54.769   0.923  1.00  0.850          H  
ATOM   7729 3HG1 VAL B 476      -6.105 -56.331   1.120  1.00  0.850          H  
ATOM   7730 1HG2 VAL B 476      -6.447 -56.075   4.098  1.00  0.850          H  
ATOM   7731 2HG2 VAL B 476      -5.888 -57.537   3.343  1.00  0.850          H  
ATOM   7732 3HG2 VAL B 476      -4.933 -56.763   4.567  1.00  0.850          H  
ATOM   7733  N   MET B 477      -3.012 -55.553   0.005  1.00  0.420          N  
ATOM   7734  CA  MET B 477      -2.392 -54.527  -0.855  1.00  0.470          C  
ATOM   7735  C   MET B 477      -3.456 -54.000  -1.826  1.00  0.440          C  
ATOM   7736  O   MET B 477      -4.191 -54.796  -2.425  1.00  0.440          O  
ATOM   7737  CB  MET B 477      -1.174 -55.095  -1.580  1.00  0.640          C  
ATOM   7738  CG  MET B 477      -1.472 -56.103  -2.661  1.00  0.640          C  
ATOM   7739  SD  MET B 477      -0.004 -56.964  -3.287  1.00  0.640          S  
ATOM   7740  CE  MET B 477       0.966 -55.697  -3.965  1.00  0.640          C  
ATOM   7741  H   MET B 477      -3.618 -56.301  -0.358  1.00  0.500          H  
ATOM   7742  HA  MET B 477      -2.066 -53.690  -0.240  1.00  0.560          H  
ATOM   7743 1HB  MET B 477      -0.635 -54.281  -2.016  1.00  0.770          H  
ATOM   7744 2HB  MET B 477      -0.514 -55.567  -0.847  1.00  0.770          H  
ATOM   7745 1HG  MET B 477      -2.190 -56.827  -2.311  1.00  0.770          H  
ATOM   7746 2HG  MET B 477      -1.921 -55.577  -3.492  1.00  0.770          H  
ATOM   7747 1HE  MET B 477       1.858 -56.117  -4.376  1.00  0.770          H  
ATOM   7748 2HE  MET B 477       0.433 -55.161  -4.725  1.00  0.770          H  
ATOM   7749 3HE  MET B 477       1.230 -55.034  -3.185  1.00  0.770          H  
ATOM   7750  N   LYS B 478      -3.536 -52.660  -1.981  1.00  0.450          N  
ATOM   7751  CA  LYS B 478      -4.607 -52.046  -2.797  1.00  0.500          C  
ATOM   7752  C   LYS B 478      -4.390 -51.052  -3.990  1.00  0.590          C  
ATOM   7753  O   LYS B 478      -5.240 -50.178  -4.165  1.00  0.830          O  
ATOM   7754  CB  LYS B 478      -5.552 -51.360  -1.825  1.00  0.680          C  
ATOM   7755  CG  LYS B 478      -6.190 -52.309  -0.875  1.00  0.680          C  
ATOM   7756  CD  LYS B 478      -7.283 -51.664  -0.143  1.00  0.680          C  
ATOM   7757  CE  LYS B 478      -7.809 -52.539   0.921  1.00  0.680          C  
ATOM   7758  NZ  LYS B 478      -8.299 -53.833   0.366  1.00  0.680          N  
ATOM   7759  H   LYS B 478      -2.883 -52.075  -1.446  1.00  0.540          H  
ATOM   7760  HA  LYS B 478      -5.142 -52.878  -3.243  1.00  0.600          H  
ATOM   7761 1HB  LYS B 478      -4.990 -50.634  -1.239  1.00  0.820          H  
ATOM   7762 2HB  LYS B 478      -6.329 -50.817  -2.349  1.00  0.820          H  
ATOM   7763 1HG  LYS B 478      -6.543 -53.178  -1.407  1.00  0.820          H  
ATOM   7764 2HG  LYS B 478      -5.444 -52.625  -0.148  1.00  0.820          H  
ATOM   7765 1HD  LYS B 478      -6.919 -50.775   0.278  1.00  0.820          H  
ATOM   7766 2HD  LYS B 478      -8.096 -51.417  -0.827  1.00  0.820          H  
ATOM   7767 1HE  LYS B 478      -7.038 -52.720   1.655  1.00  0.820          H  
ATOM   7768 2HE  LYS B 478      -8.613 -52.026   1.406  1.00  0.820          H  
ATOM   7769 1HZ  LYS B 478      -8.662 -54.411   1.110  1.00  0.820          H  
ATOM   7770 2HZ  LYS B 478      -9.017 -53.638  -0.328  1.00  0.820          H  
ATOM   7771 3HZ  LYS B 478      -7.533 -54.325  -0.068  1.00  0.820          H  
ATOM   7772  N   PRO B 479      -3.316 -51.122  -4.794  1.00  0.600          N  
ATOM   7773  CA  PRO B 479      -3.056 -50.321  -5.994  1.00  0.680          C  
ATOM   7774  C   PRO B 479      -4.094 -50.468  -7.113  1.00  0.600          C  
ATOM   7775  O   PRO B 479      -4.949 -51.372  -7.104  1.00  0.580          O  
ATOM   7776  CB  PRO B 479      -1.716 -50.844  -6.498  1.00  1.020          C  
ATOM   7777  CG  PRO B 479      -1.076 -51.458  -5.341  1.00  1.020          C  
ATOM   7778  CD  PRO B 479      -2.197 -51.952  -4.428  1.00  1.020          C  
ATOM   7779  HA  PRO B 479      -2.967 -49.254  -5.700  1.00  0.820          H  
ATOM   7780 1HB  PRO B 479      -1.854 -51.495  -7.360  1.00  1.220          H  
ATOM   7781 2HB  PRO B 479      -1.124 -49.988  -6.859  1.00  1.220          H  
ATOM   7782 1HG  PRO B 479      -0.409 -52.269  -5.683  1.00  1.220          H  
ATOM   7783 2HG  PRO B 479      -0.439 -50.700  -4.871  1.00  1.220          H  
ATOM   7784 1HD  PRO B 479      -2.417 -53.001  -4.506  1.00  1.220          H  
ATOM   7785 2HD  PRO B 479      -1.871 -51.663  -3.447  1.00  1.220          H  
ATOM   7786  N   ASN B 480      -4.041 -49.523  -8.039  1.00  0.650          N  
ATOM   7787  CA  ASN B 480      -4.879 -49.553  -9.229  1.00  0.690          C  
ATOM   7788  C   ASN B 480      -4.248 -50.539 -10.203  1.00  0.740          C  
ATOM   7789  O   ASN B 480      -3.029 -50.754 -10.167  1.00  0.760          O  
ATOM   7790  CB  ASN B 480      -5.013 -48.168  -9.827  1.00  0.950          C  
ATOM   7791  CG  ASN B 480      -5.807 -47.218  -8.945  1.00  0.950          C  
ATOM   7792  OD1 ASN B 480      -6.853 -47.551  -8.370  1.00  0.950          O  
ATOM   7793  ND2 ASN B 480      -5.313 -46.013  -8.830  1.00  0.950          N  
ATOM   7794  H   ASN B 480      -3.331 -48.777  -7.939  1.00  0.780          H  
ATOM   7795  HA  ASN B 480      -5.865 -49.931  -8.978  1.00  0.830          H  
ATOM   7796 1HB  ASN B 480      -4.016 -47.749  -9.982  1.00  1.140          H  
ATOM   7797 2HB  ASN B 480      -5.495 -48.239 -10.803  1.00  1.140          H  
ATOM   7798 1HD2 ASN B 480      -5.779 -45.333  -8.266  1.00  1.140          H  
ATOM   7799 2HD2 ASN B 480      -4.470 -45.762  -9.309  1.00  1.140          H  
ATOM   7800  N   ILE B 481      -5.020 -51.108 -11.121  1.00  0.830          N  
ATOM   7801  CA  ILE B 481      -4.375 -52.041 -12.042  1.00  0.960          C  
ATOM   7802  C   ILE B 481      -3.254 -51.423 -12.870  1.00  0.990          C  
ATOM   7803  O   ILE B 481      -2.275 -52.090 -13.152  1.00  1.040          O  
ATOM   7804  CB  ILE B 481      -5.366 -52.769 -12.960  1.00  1.290          C  
ATOM   7805  CG1 ILE B 481      -6.154 -51.793 -13.878  1.00  1.290          C  
ATOM   7806  CG2 ILE B 481      -6.261 -53.631 -12.094  1.00  1.290          C  
ATOM   7807  CD1 ILE B 481      -6.968 -52.486 -14.965  1.00  1.290          C  
ATOM   7808  H   ILE B 481      -6.032 -50.932 -11.119  1.00  1.000          H  
ATOM   7809  HA  ILE B 481      -3.928 -52.821 -11.441  1.00  1.150          H  
ATOM   7810  HB  ILE B 481      -4.800 -53.391 -13.625  1.00  1.550          H  
ATOM   7811 1HG1 ILE B 481      -6.837 -51.202 -13.268  1.00  1.550          H  
ATOM   7812 2HG1 ILE B 481      -5.465 -51.122 -14.382  1.00  1.550          H  
ATOM   7813 1HG2 ILE B 481      -6.944 -54.218 -12.695  1.00  1.550          H  
ATOM   7814 2HG2 ILE B 481      -5.627 -54.289 -11.526  1.00  1.550          H  
ATOM   7815 3HG2 ILE B 481      -6.828 -53.009 -11.418  1.00  1.550          H  
ATOM   7816 1HD1 ILE B 481      -7.485 -51.722 -15.558  1.00  1.550          H  
ATOM   7817 2HD1 ILE B 481      -6.302 -53.060 -15.611  1.00  1.550          H  
ATOM   7818 3HD1 ILE B 481      -7.711 -53.144 -14.529  1.00  1.550          H  
ATOM   7819  N   ASP B 482      -3.287 -50.135 -13.179  1.00  1.000          N  
ATOM   7820  CA  ASP B 482      -2.179 -49.576 -13.954  1.00  1.090          C  
ATOM   7821  C   ASP B 482      -0.840 -49.731 -13.224  1.00  1.000          C  
ATOM   7822  O   ASP B 482       0.214 -49.935 -13.856  1.00  1.090          O  
ATOM   7823  CB  ASP B 482      -2.435 -48.108 -14.254  1.00  1.490          C  
ATOM   7824  CG  ASP B 482      -3.552 -47.908 -15.268  1.00  1.490          C  
ATOM   7825  OD1 ASP B 482      -3.931 -48.847 -15.939  1.00  1.490          O  
ATOM   7826  OD2 ASP B 482      -4.034 -46.815 -15.345  1.00  1.490          O  
ATOM   7827  H   ASP B 482      -4.091 -49.573 -12.935  1.00  1.200          H  
ATOM   7828  HA  ASP B 482      -2.104 -50.108 -14.896  1.00  1.310          H  
ATOM   7829 1HB  ASP B 482      -2.692 -47.586 -13.333  1.00  1.790          H  
ATOM   7830 2HB  ASP B 482      -1.522 -47.655 -14.643  1.00  1.790          H  
ATOM   7831  N   GLU B 483      -0.884 -49.623 -11.892  1.00  0.880          N  
ATOM   7832  CA  GLU B 483       0.286 -49.718 -11.051  1.00  0.840          C  
ATOM   7833  C   GLU B 483       0.744 -51.173 -11.011  1.00  0.830          C  
ATOM   7834  O   GLU B 483       1.935 -51.456 -11.150  1.00  0.880          O  
ATOM   7835  CB  GLU B 483      -0.087 -49.144  -9.680  1.00  1.190          C  
ATOM   7836  CG  GLU B 483      -0.347 -47.606  -9.752  1.00  1.190          C  
ATOM   7837  CD  GLU B 483      -1.007 -46.965  -8.540  1.00  1.190          C  
ATOM   7838  OE1 GLU B 483      -1.823 -47.596  -7.888  1.00  1.190          O  
ATOM   7839  OE2 GLU B 483      -0.739 -45.809  -8.314  1.00  1.190          O  
ATOM   7840  H   GLU B 483      -1.778 -49.511 -11.415  1.00  1.060          H  
ATOM   7841  HA  GLU B 483       1.081 -49.112 -11.486  1.00  1.010          H  
ATOM   7842 1HB  GLU B 483      -0.985 -49.628  -9.314  1.00  1.430          H  
ATOM   7843 2HB  GLU B 483       0.709 -49.342  -8.963  1.00  1.430          H  
ATOM   7844 1HG  GLU B 483       0.610 -47.114  -9.913  1.00  1.430          H  
ATOM   7845 2HG  GLU B 483      -0.964 -47.405 -10.625  1.00  1.430          H  
ATOM   7846  N   PHE B 484      -0.221 -52.095 -10.914  1.00  0.820          N  
ATOM   7847  CA  PHE B 484       0.077 -53.528 -10.898  1.00  0.920          C  
ATOM   7848  C   PHE B 484       0.632 -54.019 -12.240  1.00  1.030          C  
ATOM   7849  O   PHE B 484       1.546 -54.853 -12.277  1.00  1.120          O  
ATOM   7850  CB  PHE B 484      -1.158 -54.346 -10.577  1.00  1.250          C  
ATOM   7851  CG  PHE B 484      -1.589 -54.417  -9.154  1.00  1.250          C  
ATOM   7852  CD1 PHE B 484      -2.701 -53.787  -8.707  1.00  1.250          C  
ATOM   7853  CD2 PHE B 484      -0.892 -55.176  -8.267  1.00  1.250          C  
ATOM   7854  CE1 PHE B 484      -3.093 -53.960  -7.420  1.00  1.250          C  
ATOM   7855  CE2 PHE B 484      -1.285 -55.346  -7.005  1.00  1.250          C  
ATOM   7856  CZ  PHE B 484      -2.396 -54.745  -6.580  1.00  1.250          C  
ATOM   7857  H   PHE B 484      -1.183 -51.764 -10.778  1.00  0.980          H  
ATOM   7858  HA  PHE B 484       0.823 -53.711 -10.133  1.00  1.100          H  
ATOM   7859 1HB  PHE B 484      -1.975 -53.951 -11.145  1.00  1.500          H  
ATOM   7860 2HB  PHE B 484      -1.005 -55.354 -10.915  1.00  1.500          H  
ATOM   7861  HD1 PHE B 484      -3.291 -53.172  -9.363  1.00  1.500          H  
ATOM   7862  HD2 PHE B 484      -0.017 -55.657  -8.585  1.00  1.500          H  
ATOM   7863  HE1 PHE B 484      -3.983 -53.478  -7.056  1.00  1.500          H  
ATOM   7864  HE2 PHE B 484      -0.714 -55.984  -6.345  1.00  1.500          H  
ATOM   7865  HZ  PHE B 484      -2.749 -54.884  -5.567  1.00  1.500          H  
ATOM   7866  N   GLN B 485       0.073 -53.511 -13.346  1.00  1.100          N  
ATOM   7867  CA  GLN B 485       0.499 -53.910 -14.683  1.00  1.300          C  
ATOM   7868  C   GLN B 485       1.955 -53.492 -14.839  1.00  1.310          C  
ATOM   7869  O   GLN B 485       2.789 -54.250 -15.353  1.00  1.430          O  
ATOM   7870  CB  GLN B 485      -0.394 -53.258 -15.785  1.00  1.740          C  
ATOM   7871  CG  GLN B 485      -1.857 -53.813 -15.851  1.00  1.740          C  
ATOM   7872  CD  GLN B 485      -2.815 -53.154 -16.872  1.00  1.740          C  
ATOM   7873  OE1 GLN B 485      -3.130 -53.728 -17.939  1.00  1.740          O  
ATOM   7874  NE2 GLN B 485      -3.305 -51.962 -16.550  1.00  1.740          N  
ATOM   7875  H   GLN B 485      -0.684 -52.845 -13.246  1.00  1.320          H  
ATOM   7876  HA  GLN B 485       0.434 -54.993 -14.770  1.00  1.560          H  
ATOM   7877 1HB  GLN B 485      -0.455 -52.183 -15.608  1.00  2.090          H  
ATOM   7878 2HB  GLN B 485       0.065 -53.408 -16.761  1.00  2.090          H  
ATOM   7879 1HG  GLN B 485      -1.773 -54.844 -16.127  1.00  2.090          H  
ATOM   7880 2HG  GLN B 485      -2.301 -53.732 -14.883  1.00  2.090          H  
ATOM   7881 1HE2 GLN B 485      -3.939 -51.475 -17.164  1.00  2.090          H  
ATOM   7882 2HE2 GLN B 485      -3.054 -51.529 -15.683  1.00  2.090          H  
ATOM   7883  N   THR B 486       2.285 -52.302 -14.320  1.00  1.210          N  
ATOM   7884  CA  THR B 486       3.643 -51.800 -14.358  1.00  1.290          C  
ATOM   7885  C   THR B 486       4.587 -52.677 -13.518  1.00  1.240          C  
ATOM   7886  O   THR B 486       5.629 -53.113 -14.011  1.00  1.340          O  
ATOM   7887  CB  THR B 486       3.687 -50.339 -13.868  1.00  1.770          C  
ATOM   7888  OG1 THR B 486       2.855 -49.526 -14.727  1.00  1.770          O  
ATOM   7889  CG2 THR B 486       5.126 -49.816 -13.915  1.00  1.770          C  
ATOM   7890  H   THR B 486       1.548 -51.694 -13.958  1.00  1.450          H  
ATOM   7891  HA  THR B 486       3.989 -51.822 -15.391  1.00  1.550          H  
ATOM   7892  HB  THR B 486       3.315 -50.280 -12.857  1.00  2.130          H  
ATOM   7893  HG1 THR B 486       1.901 -49.686 -14.515  1.00  2.130          H  
ATOM   7894 1HG2 THR B 486       5.144 -48.785 -13.582  1.00  2.130          H  
ATOM   7895 2HG2 THR B 486       5.767 -50.411 -13.268  1.00  2.130          H  
ATOM   7896 3HG2 THR B 486       5.496 -49.870 -14.937  1.00  2.130          H  
ATOM   7897  N   MET B 487       4.178 -53.038 -12.286  1.00  1.130          N  
ATOM   7898  CA  MET B 487       5.032 -53.821 -11.372  1.00  1.140          C  
ATOM   7899  C   MET B 487       5.580 -55.093 -11.992  1.00  1.270          C  
ATOM   7900  O   MET B 487       6.741 -55.443 -11.780  1.00  1.370          O  
ATOM   7901  CB  MET B 487       4.244 -54.279 -10.141  1.00  1.590          C  
ATOM   7902  CG  MET B 487       3.857 -53.243  -9.124  1.00  1.590          C  
ATOM   7903  SD  MET B 487       2.671 -53.888  -7.902  1.00  1.590          S  
ATOM   7904  CE  MET B 487       3.634 -55.058  -6.987  1.00  1.590          C  
ATOM   7905  H   MET B 487       3.289 -52.663 -11.944  1.00  1.360          H  
ATOM   7906  HA  MET B 487       5.872 -53.199 -11.070  1.00  1.370          H  
ATOM   7907 1HB  MET B 487       3.326 -54.756 -10.470  1.00  1.910          H  
ATOM   7908 2HB  MET B 487       4.831 -55.032  -9.637  1.00  1.910          H  
ATOM   7909 1HG  MET B 487       4.741 -52.931  -8.598  1.00  1.910          H  
ATOM   7910 2HG  MET B 487       3.442 -52.379  -9.594  1.00  1.910          H  
ATOM   7911 1HE  MET B 487       3.018 -55.509  -6.232  1.00  1.910          H  
ATOM   7912 2HE  MET B 487       4.019 -55.830  -7.642  1.00  1.910          H  
ATOM   7913 3HE  MET B 487       4.441 -54.546  -6.525  1.00  1.910          H  
ATOM   7914  N   ILE B 488       4.747 -55.796 -12.743  1.00  1.300          N  
ATOM   7915  CA  ILE B 488       5.176 -57.051 -13.353  1.00  1.500          C  
ATOM   7916  C   ILE B 488       5.184 -57.067 -14.885  1.00  1.580          C  
ATOM   7917  O   ILE B 488       5.086 -58.144 -15.488  1.00  1.730          O  
ATOM   7918  CB  ILE B 488       4.307 -58.203 -12.829  1.00  2.020          C  
ATOM   7919  CG1 ILE B 488       2.858 -57.884 -13.159  1.00  2.020          C  
ATOM   7920  CG2 ILE B 488       4.538 -58.367 -11.312  1.00  2.020          C  
ATOM   7921  CD1 ILE B 488       1.893 -58.997 -13.008  1.00  2.020          C  
ATOM   7922  H   ILE B 488       3.784 -55.450 -12.839  1.00  1.560          H  
ATOM   7923  HA  ILE B 488       6.197 -57.242 -13.031  1.00  1.800          H  
ATOM   7924  HB  ILE B 488       4.566 -59.122 -13.341  1.00  2.420          H  
ATOM   7925 1HG1 ILE B 488       2.542 -57.092 -12.509  1.00  2.420          H  
ATOM   7926 2HG1 ILE B 488       2.809 -57.518 -14.168  1.00  2.420          H  
ATOM   7927 1HG2 ILE B 488       3.929 -59.177 -10.914  1.00  2.420          H  
ATOM   7928 2HG2 ILE B 488       5.589 -58.586 -11.133  1.00  2.420          H  
ATOM   7929 3HG2 ILE B 488       4.283 -57.449 -10.813  1.00  2.420          H  
ATOM   7930 1HD1 ILE B 488       0.935 -58.608 -13.267  1.00  2.420          H  
ATOM   7931 2HD1 ILE B 488       2.159 -59.808 -13.686  1.00  2.420          H  
ATOM   7932 3HD1 ILE B 488       1.874 -59.370 -11.988  1.00  2.420          H  
ATOM   7933  N   ASN B 489       5.227 -55.891 -15.524  1.00  1.570          N  
ATOM   7934  CA  ASN B 489       5.288 -55.789 -16.990  1.00  1.730          C  
ATOM   7935  C   ASN B 489       4.231 -56.656 -17.685  1.00  1.810          C  
ATOM   7936  O   ASN B 489       4.531 -57.336 -18.673  1.00  1.970          O  
ATOM   7937  CB  ASN B 489       6.677 -56.149 -17.495  1.00  2.360          C  
ATOM   7938  CG  ASN B 489       7.737 -55.192 -17.024  1.00  2.360          C  
ATOM   7939  OD1 ASN B 489       7.529 -53.972 -16.965  1.00  2.360          O  
ATOM   7940  ND2 ASN B 489       8.888 -55.725 -16.694  1.00  2.360          N  
ATOM   7941  H   ASN B 489       5.282 -55.026 -14.970  1.00  1.880          H  
ATOM   7942  HA  ASN B 489       5.076 -54.752 -17.260  1.00  2.080          H  
ATOM   7943 1HB  ASN B 489       6.936 -57.155 -17.165  1.00  2.830          H  
ATOM   7944 2HB  ASN B 489       6.674 -56.155 -18.584  1.00  2.830          H  
ATOM   7945 1HD2 ASN B 489       9.636 -55.141 -16.376  1.00  2.830          H  
ATOM   7946 2HD2 ASN B 489       9.018 -56.715 -16.761  1.00  2.830          H  
ATOM   7947  N   THR B 490       3.016 -56.655 -17.158  1.00  1.760          N  
ATOM   7948  CA  THR B 490       1.947 -57.499 -17.682  1.00  1.900          C  
ATOM   7949  C   THR B 490       0.682 -56.721 -17.941  1.00  1.870          C  
ATOM   7950  O   THR B 490       0.231 -55.979 -17.083  1.00  2.030          O  
ATOM   7951  CB  THR B 490       1.675 -58.657 -16.692  1.00  2.600          C  
ATOM   7952  OG1 THR B 490       2.880 -59.448 -16.553  1.00  2.600          O  
ATOM   7953  CG2 THR B 490       0.515 -59.560 -17.145  1.00  2.600          C  
ATOM   7954  H   THR B 490       2.844 -56.014 -16.377  1.00  2.110          H  
ATOM   7955  HA  THR B 490       2.276 -57.926 -18.628  1.00  2.280          H  
ATOM   7956  HB  THR B 490       1.416 -58.239 -15.745  1.00  3.120          H  
ATOM   7957  HG1 THR B 490       3.624 -58.899 -16.156  1.00  3.120          H  
ATOM   7958 1HG2 THR B 490       0.369 -60.347 -16.410  1.00  3.120          H  
ATOM   7959 2HG2 THR B 490      -0.402 -58.985 -17.234  1.00  3.120          H  
ATOM   7960 3HG2 THR B 490       0.753 -60.004 -18.109  1.00  3.120          H  
ATOM   7961  N   PHE B 491       0.080 -56.909 -19.104  1.00  1.820          N  
ATOM   7962  CA  PHE B 491      -1.169 -56.218 -19.382  1.00  1.800          C  
ATOM   7963  C   PHE B 491      -2.331 -57.118 -19.036  1.00  1.850          C  
ATOM   7964  O   PHE B 491      -2.276 -58.328 -19.257  1.00  1.970          O  
ATOM   7965  CB  PHE B 491      -1.207 -55.731 -20.812  1.00  2.530          C  
ATOM   7966  CG  PHE B 491      -0.247 -54.617 -21.011  1.00  2.530          C  
ATOM   7967  CD1 PHE B 491       1.023 -54.850 -21.506  1.00  2.530          C  
ATOM   7968  CD2 PHE B 491      -0.606 -53.320 -20.669  1.00  2.530          C  
ATOM   7969  CE1 PHE B 491       1.913 -53.813 -21.665  1.00  2.530          C  
ATOM   7970  CE2 PHE B 491       0.279 -52.282 -20.827  1.00  2.530          C  
ATOM   7971  CZ  PHE B 491       1.542 -52.528 -21.327  1.00  2.530          C  
ATOM   7972  H   PHE B 491       0.490 -57.530 -19.787  1.00  2.180          H  
ATOM   7973  HA  PHE B 491      -1.231 -55.338 -18.743  1.00  2.160          H  
ATOM   7974 1HB  PHE B 491      -0.965 -56.537 -21.498  1.00  3.030          H  
ATOM   7975 2HB  PHE B 491      -2.199 -55.375 -21.048  1.00  3.030          H  
ATOM   7976  HD1 PHE B 491       1.320 -55.865 -21.769  1.00  3.030          H  
ATOM   7977  HD2 PHE B 491      -1.604 -53.128 -20.264  1.00  3.030          H  
ATOM   7978  HE1 PHE B 491       2.912 -54.009 -22.056  1.00  3.030          H  
ATOM   7979  HE2 PHE B 491      -0.012 -51.267 -20.556  1.00  3.030          H  
ATOM   7980  HZ  PHE B 491       2.247 -51.708 -21.452  1.00  3.030          H  
ATOM   7981  N   PHE B 492      -3.392 -56.521 -18.502  1.00  2.070          N  
ATOM   7982  CA  PHE B 492      -4.566 -57.254 -18.019  1.00  2.330          C  
ATOM   7983  C   PHE B 492      -5.825 -57.151 -18.891  1.00  2.400          C  
ATOM   7984  O   PHE B 492      -6.934 -57.313 -18.385  1.00  2.920          O  
ATOM   7985  CB  PHE B 492      -4.951 -56.718 -16.636  1.00  3.160          C  
ATOM   7986  CG  PHE B 492      -3.864 -56.761 -15.541  1.00  3.160          C  
ATOM   7987  CD1 PHE B 492      -2.667 -57.454 -15.667  1.00  3.160          C  
ATOM   7988  CD2 PHE B 492      -4.055 -56.035 -14.385  1.00  3.160          C  
ATOM   7989  CE1 PHE B 492      -1.712 -57.387 -14.689  1.00  3.160          C  
ATOM   7990  CE2 PHE B 492      -3.095 -55.986 -13.391  1.00  3.160          C  
ATOM   7991  CZ  PHE B 492      -1.918 -56.663 -13.554  1.00  3.160          C  
ATOM   7992  H   PHE B 492      -3.344 -55.507 -18.361  1.00  2.480          H  
ATOM   7993  HA  PHE B 492      -4.302 -58.309 -17.941  1.00  2.800          H  
ATOM   7994 1HB  PHE B 492      -5.260 -55.677 -16.747  1.00  3.790          H  
ATOM   7995 2HB  PHE B 492      -5.807 -57.254 -16.290  1.00  3.790          H  
ATOM   7996  HD1 PHE B 492      -2.464 -58.041 -16.545  1.00  3.790          H  
ATOM   7997  HD2 PHE B 492      -4.987 -55.490 -14.274  1.00  3.790          H  
ATOM   7998  HE1 PHE B 492      -0.779 -57.915 -14.829  1.00  3.790          H  
ATOM   7999  HE2 PHE B 492      -3.270 -55.399 -12.491  1.00  3.790          H  
ATOM   8000  HZ  PHE B 492      -1.146 -56.624 -12.796  1.00  3.790          H  
ATOM   8001  N   HIS B 493      -5.691 -56.894 -20.190  1.00  2.120          N  
ATOM   8002  CA  HIS B 493      -6.883 -56.758 -21.038  1.00  2.360          C  
ATOM   8003  C   HIS B 493      -7.684 -58.057 -21.102  1.00  2.130          C  
ATOM   8004  O   HIS B 493      -8.916 -58.047 -21.136  1.00  2.420          O  
ATOM   8005  CB  HIS B 493      -6.475 -56.386 -22.461  1.00  3.210          C  
ATOM   8006  CG  HIS B 493      -5.863 -55.052 -22.562  1.00  3.210          C  
ATOM   8007  ND1 HIS B 493      -4.530 -54.843 -22.306  1.00  3.210          N  
ATOM   8008  CD2 HIS B 493      -6.382 -53.847 -22.886  1.00  3.210          C  
ATOM   8009  CE1 HIS B 493      -4.250 -53.560 -22.464  1.00  3.210          C  
ATOM   8010  NE2 HIS B 493      -5.358 -52.934 -22.820  1.00  3.210          N  
ATOM   8011  H   HIS B 493      -4.770 -56.745 -20.589  1.00  2.540          H  
ATOM   8012  HA  HIS B 493      -7.530 -55.977 -20.641  1.00  2.830          H  
ATOM   8013 1HB  HIS B 493      -5.764 -57.119 -22.841  1.00  3.850          H  
ATOM   8014 2HB  HIS B 493      -7.350 -56.412 -23.109  1.00  3.850          H  
ATOM   8015  HD2 HIS B 493      -7.419 -53.638 -23.151  1.00  3.850          H  
ATOM   8016  HE1 HIS B 493      -3.271 -53.100 -22.329  1.00  3.850          H  
ATOM   8017  HE2 HIS B 493      -5.445 -51.944 -23.013  1.00  3.850          H  
ATOM   8018  N   ASP B 494      -6.969 -59.170 -21.162  1.00  1.850          N  
ATOM   8019  CA  ASP B 494      -7.542 -60.504 -21.197  1.00  1.750          C  
ATOM   8020  C   ASP B 494      -7.640 -61.006 -19.769  1.00  1.630          C  
ATOM   8021  O   ASP B 494      -6.605 -61.150 -19.105  1.00  1.580          O  
ATOM   8022  CB  ASP B 494      -6.729 -61.475 -22.065  1.00  2.490          C  
ATOM   8023  CG  ASP B 494      -7.408 -62.884 -22.216  1.00  2.490          C  
ATOM   8024  OD1 ASP B 494      -8.152 -63.297 -21.319  1.00  2.490          O  
ATOM   8025  OD2 ASP B 494      -7.184 -63.515 -23.227  1.00  2.490          O  
ATOM   8026  H   ASP B 494      -5.966 -59.077 -21.151  1.00  2.220          H  
ATOM   8027  HA  ASP B 494      -8.550 -60.444 -21.608  1.00  2.100          H  
ATOM   8028 1HB  ASP B 494      -6.596 -61.045 -23.059  1.00  2.990          H  
ATOM   8029 2HB  ASP B 494      -5.735 -61.610 -21.633  1.00  2.990          H  
ATOM   8030  N   GLN B 495      -8.855 -61.254 -19.276  1.00  1.670          N  
ATOM   8031  CA  GLN B 495      -9.031 -61.681 -17.891  1.00  1.630          C  
ATOM   8032  C   GLN B 495      -8.125 -62.869 -17.539  1.00  1.540          C  
ATOM   8033  O   GLN B 495      -7.773 -63.041 -16.373  1.00  1.500          O  
ATOM   8034  CB  GLN B 495     -10.489 -62.016 -17.555  1.00  2.300          C  
ATOM   8035  CG  GLN B 495     -10.689 -62.429 -16.074  1.00  2.300          C  
ATOM   8036  CD  GLN B 495     -12.127 -62.599 -15.659  1.00  2.300          C  
ATOM   8037  OE1 GLN B 495     -12.873 -61.628 -15.456  1.00  2.300          O  
ATOM   8038  NE2 GLN B 495     -12.546 -63.851 -15.528  1.00  2.300          N  
ATOM   8039  H   GLN B 495      -9.655 -61.128 -19.883  1.00  2.000          H  
ATOM   8040  HA  GLN B 495      -8.753 -60.844 -17.259  1.00  1.960          H  
ATOM   8041 1HB  GLN B 495     -11.120 -61.153 -17.760  1.00  2.760          H  
ATOM   8042 2HB  GLN B 495     -10.830 -62.838 -18.186  1.00  2.760          H  
ATOM   8043 1HG  GLN B 495     -10.209 -63.385 -15.921  1.00  2.760          H  
ATOM   8044 2HG  GLN B 495     -10.235 -61.689 -15.430  1.00  2.760          H  
ATOM   8045 1HE2 GLN B 495     -13.492 -64.038 -15.257  1.00  2.760          H  
ATOM   8046 2HE2 GLN B 495     -11.918 -64.614 -15.700  1.00  2.760          H  
ATOM   8047  N   GLN B 496      -7.787 -63.736 -18.496  1.00  1.560          N  
ATOM   8048  CA  GLN B 496      -6.924 -64.856 -18.143  1.00  1.570          C  
ATOM   8049  C   GLN B 496      -5.530 -64.371 -17.697  1.00  1.450          C  
ATOM   8050  O   GLN B 496      -4.903 -64.997 -16.826  1.00  1.460          O  
ATOM   8051  CB  GLN B 496      -6.779 -65.827 -19.313  1.00  2.190          C  
ATOM   8052  CG  GLN B 496      -6.022 -67.111 -18.977  1.00  2.190          C  
ATOM   8053  CD  GLN B 496      -6.748 -67.945 -17.935  1.00  2.190          C  
ATOM   8054  OE1 GLN B 496      -7.936 -68.242 -18.088  1.00  2.190          O  
ATOM   8055  NE2 GLN B 496      -6.047 -68.323 -16.874  1.00  2.190          N  
ATOM   8056  H   GLN B 496      -8.092 -63.606 -19.477  1.00  1.870          H  
ATOM   8057  HA  GLN B 496      -7.381 -65.384 -17.306  1.00  1.880          H  
ATOM   8058 1HB  GLN B 496      -7.768 -66.095 -19.683  1.00  2.630          H  
ATOM   8059 2HB  GLN B 496      -6.258 -65.325 -20.132  1.00  2.630          H  
ATOM   8060 1HG  GLN B 496      -5.935 -67.705 -19.885  1.00  2.630          H  
ATOM   8061 2HG  GLN B 496      -5.029 -66.869 -18.599  1.00  2.630          H  
ATOM   8062 1HE2 GLN B 496      -6.479 -68.875 -16.157  1.00  2.630          H  
ATOM   8063 2HE2 GLN B 496      -5.086 -68.050 -16.786  1.00  2.630          H  
ATOM   8064  N   SER B 497      -5.030 -63.283 -18.322  1.00  1.430          N  
ATOM   8065  CA  SER B 497      -3.717 -62.721 -18.010  1.00  1.460          C  
ATOM   8066  C   SER B 497      -3.820 -62.008 -16.685  1.00  1.400          C  
ATOM   8067  O   SER B 497      -2.897 -62.045 -15.872  1.00  1.430          O  
ATOM   8068  CB  SER B 497      -3.240 -61.758 -19.088  1.00  2.030          C  
ATOM   8069  OG  SER B 497      -2.996 -62.424 -20.304  1.00  2.030          O  
ATOM   8070  H   SER B 497      -5.596 -62.790 -19.009  1.00  1.720          H  
ATOM   8071  HA  SER B 497      -2.992 -63.533 -17.920  1.00  1.750          H  
ATOM   8072 1HB  SER B 497      -3.994 -60.983 -19.241  1.00  2.440          H  
ATOM   8073 2HB  SER B 497      -2.330 -61.257 -18.753  1.00  2.440          H  
ATOM   8074  HG  SER B 497      -2.641 -61.757 -20.900  1.00  2.440          H  
ATOM   8075  N   LEU B 498      -4.989 -61.401 -16.460  1.00  1.400          N  
ATOM   8076  CA  LEU B 498      -5.280 -60.717 -15.208  1.00  1.460          C  
ATOM   8077  C   LEU B 498      -5.201 -61.718 -14.070  1.00  1.360          C  
ATOM   8078  O   LEU B 498      -4.506 -61.475 -13.088  1.00  1.370          O  
ATOM   8079  CB  LEU B 498      -6.682 -60.098 -15.241  1.00  2.020          C  
ATOM   8080  CG  LEU B 498      -7.232 -59.485 -13.942  1.00  2.020          C  
ATOM   8081  CD1 LEU B 498      -6.409 -58.351 -13.457  1.00  2.020          C  
ATOM   8082  CD2 LEU B 498      -8.625 -59.029 -14.188  1.00  2.020          C  
ATOM   8083  H   LEU B 498      -5.675 -61.405 -17.227  1.00  1.680          H  
ATOM   8084  HA  LEU B 498      -4.536 -59.940 -15.059  1.00  1.750          H  
ATOM   8085 1HB  LEU B 498      -6.722 -59.358 -16.034  1.00  2.420          H  
ATOM   8086 2HB  LEU B 498      -7.359 -60.871 -15.484  1.00  2.420          H  
ATOM   8087  HG  LEU B 498      -7.240 -60.242 -13.184  1.00  2.420          H  
ATOM   8088 1HD1 LEU B 498      -6.858 -57.973 -12.545  1.00  2.420          H  
ATOM   8089 2HD1 LEU B 498      -5.387 -58.677 -13.252  1.00  2.420          H  
ATOM   8090 3HD1 LEU B 498      -6.405 -57.578 -14.186  1.00  2.420          H  
ATOM   8091 1HD2 LEU B 498      -9.024 -58.623 -13.266  1.00  2.420          H  
ATOM   8092 2HD2 LEU B 498      -8.637 -58.257 -14.960  1.00  2.420          H  
ATOM   8093 3HD2 LEU B 498      -9.233 -59.862 -14.508  1.00  2.420          H  
ATOM   8094  N   ILE B 499      -5.868 -62.856 -14.198  1.00  1.340          N  
ATOM   8095  CA  ILE B 499      -5.848 -63.850 -13.137  1.00  1.360          C  
ATOM   8096  C   ILE B 499      -4.432 -64.345 -12.876  1.00  1.320          C  
ATOM   8097  O   ILE B 499      -4.049 -64.523 -11.713  1.00  1.330          O  
ATOM   8098  CB  ILE B 499      -6.819 -64.997 -13.418  1.00  1.900          C  
ATOM   8099  CG1 ILE B 499      -8.258 -64.425 -13.342  1.00  1.900          C  
ATOM   8100  CG2 ILE B 499      -6.607 -66.124 -12.367  1.00  1.900          C  
ATOM   8101  CD1 ILE B 499      -9.334 -65.330 -13.886  1.00  1.900          C  
ATOM   8102  H   ILE B 499      -6.441 -63.010 -15.033  1.00  1.610          H  
ATOM   8103  HA  ILE B 499      -6.195 -63.374 -12.228  1.00  1.630          H  
ATOM   8104  HB  ILE B 499      -6.658 -65.380 -14.434  1.00  2.280          H  
ATOM   8105 1HG1 ILE B 499      -8.473 -64.199 -12.306  1.00  2.280          H  
ATOM   8106 2HG1 ILE B 499      -8.292 -63.491 -13.901  1.00  2.280          H  
ATOM   8107 1HG2 ILE B 499      -7.299 -66.937 -12.546  1.00  2.280          H  
ATOM   8108 2HG2 ILE B 499      -5.592 -66.514 -12.432  1.00  2.280          H  
ATOM   8109 3HG2 ILE B 499      -6.772 -65.718 -11.366  1.00  2.280          H  
ATOM   8110 1HD1 ILE B 499     -10.298 -64.834 -13.787  1.00  2.280          H  
ATOM   8111 2HD1 ILE B 499      -9.133 -65.533 -14.941  1.00  2.280          H  
ATOM   8112 3HD1 ILE B 499      -9.359 -66.262 -13.338  1.00  2.280          H  
ATOM   8113  N   ALA B 500      -3.666 -64.645 -13.930  1.00  1.350          N  
ATOM   8114  CA  ALA B 500      -2.296 -65.072 -13.699  1.00  1.450          C  
ATOM   8115  C   ALA B 500      -1.506 -63.980 -12.961  1.00  1.420          C  
ATOM   8116  O   ALA B 500      -0.749 -64.273 -12.024  1.00  1.480          O  
ATOM   8117  CB  ALA B 500      -1.629 -65.400 -15.019  1.00  1.990          C  
ATOM   8118  H   ALA B 500      -4.031 -64.568 -14.888  1.00  1.620          H  
ATOM   8119  HA  ALA B 500      -2.317 -65.963 -13.070  1.00  1.740          H  
ATOM   8120 1HB  ALA B 500      -0.611 -65.740 -14.841  1.00  2.390          H  
ATOM   8121 2HB  ALA B 500      -2.196 -66.183 -15.523  1.00  2.390          H  
ATOM   8122 3HB  ALA B 500      -1.613 -64.505 -15.644  1.00  2.390          H  
ATOM   8123  N   ALA B 501      -1.717 -62.710 -13.362  1.00  1.410          N  
ATOM   8124  CA  ALA B 501      -1.066 -61.573 -12.727  1.00  1.520          C  
ATOM   8125  C   ALA B 501      -1.444 -61.477 -11.273  1.00  1.470          C  
ATOM   8126  O   ALA B 501      -0.600 -61.211 -10.431  1.00  1.570          O  
ATOM   8127  CB  ALA B 501      -1.466 -60.296 -13.402  1.00  2.080          C  
ATOM   8128  H   ALA B 501      -2.313 -62.532 -14.173  1.00  1.690          H  
ATOM   8129  HA  ALA B 501       0.012 -61.708 -12.799  1.00  1.820          H  
ATOM   8130 1HB  ALA B 501      -0.977 -59.491 -12.905  1.00  2.500          H  
ATOM   8131 2HB  ALA B 501      -1.180 -60.335 -14.450  1.00  2.500          H  
ATOM   8132 3HB  ALA B 501      -2.529 -60.151 -13.329  1.00  2.500          H  
ATOM   8133  N   ILE B 502      -2.705 -61.756 -10.972  1.00  1.390          N  
ATOM   8134  CA  ILE B 502      -3.183 -61.707  -9.610  1.00  1.470          C  
ATOM   8135  C   ILE B 502      -2.455 -62.736  -8.749  1.00  1.370          C  
ATOM   8136  O   ILE B 502      -1.921 -62.387  -7.690  1.00  1.370          O  
ATOM   8137  CB  ILE B 502      -4.726 -61.948  -9.599  1.00  2.030          C  
ATOM   8138  CG1 ILE B 502      -5.433 -60.722 -10.173  1.00  2.030          C  
ATOM   8139  CG2 ILE B 502      -5.232 -62.275  -8.306  1.00  2.030          C  
ATOM   8140  CD1 ILE B 502      -6.931 -60.860 -10.494  1.00  2.030          C  
ATOM   8141  H   ILE B 502      -3.353 -61.918 -11.742  1.00  1.670          H  
ATOM   8142  HA  ILE B 502      -3.000 -60.726  -9.217  1.00  1.760          H  
ATOM   8143  HB  ILE B 502      -4.940 -62.771 -10.248  1.00  2.430          H  
ATOM   8144 1HG1 ILE B 502      -5.330 -59.952  -9.457  1.00  2.430          H  
ATOM   8145 2HG1 ILE B 502      -4.918 -60.417 -11.063  1.00  2.430          H  
ATOM   8146 1HG2 ILE B 502      -6.281 -62.468  -8.385  1.00  2.430          H  
ATOM   8147 2HG2 ILE B 502      -4.748 -63.166  -7.932  1.00  2.430          H  
ATOM   8148 3HG2 ILE B 502      -5.065 -61.457  -7.653  1.00  2.430          H  
ATOM   8149 1HD1 ILE B 502      -7.301 -59.909 -10.870  1.00  2.430          H  
ATOM   8150 2HD1 ILE B 502      -7.093 -61.622 -11.238  1.00  2.430          H  
ATOM   8151 3HD1 ILE B 502      -7.482 -61.107  -9.605  1.00  2.430          H  
ATOM   8152  N   LYS B 503      -2.352 -63.969  -9.209  1.00  1.370          N  
ATOM   8153  CA  LYS B 503      -1.675 -64.990  -8.420  1.00  1.480          C  
ATOM   8154  C   LYS B 503      -0.204 -64.620  -8.134  1.00  1.510          C  
ATOM   8155  O   LYS B 503       0.306 -64.819  -7.018  1.00  1.580          O  
ATOM   8156  CB  LYS B 503      -1.775 -66.330  -9.147  1.00  2.030          C  
ATOM   8157  CG  LYS B 503      -3.191 -66.918  -9.154  1.00  2.030          C  
ATOM   8158  CD  LYS B 503      -3.262 -68.226  -9.921  1.00  2.030          C  
ATOM   8159  CE  LYS B 503      -4.675 -68.801  -9.912  1.00  2.030          C  
ATOM   8160  NZ  LYS B 503      -4.757 -70.077 -10.689  1.00  2.030          N  
ATOM   8161  H   LYS B 503      -2.805 -64.199 -10.105  1.00  1.640          H  
ATOM   8162  HA  LYS B 503      -2.189 -65.075  -7.464  1.00  1.780          H  
ATOM   8163 1HB  LYS B 503      -1.469 -66.196 -10.187  1.00  2.430          H  
ATOM   8164 2HB  LYS B 503      -1.101 -67.047  -8.688  1.00  2.430          H  
ATOM   8165 1HG  LYS B 503      -3.496 -67.101  -8.138  1.00  2.430          H  
ATOM   8166 2HG  LYS B 503      -3.883 -66.194  -9.598  1.00  2.430          H  
ATOM   8167 1HD  LYS B 503      -2.961 -68.049 -10.956  1.00  2.430          H  
ATOM   8168 2HD  LYS B 503      -2.575 -68.948  -9.478  1.00  2.430          H  
ATOM   8169 1HE  LYS B 503      -4.977 -68.993  -8.883  1.00  2.430          H  
ATOM   8170 2HE  LYS B 503      -5.359 -68.079 -10.352  1.00  2.430          H  
ATOM   8171 1HZ  LYS B 503      -5.704 -70.432 -10.665  1.00  2.430          H  
ATOM   8172 2HZ  LYS B 503      -4.488 -69.905 -11.646  1.00  2.430          H  
ATOM   8173 3HZ  LYS B 503      -4.133 -70.760 -10.284  1.00  2.430          H  
ATOM   8174  N   LYS B 504       0.436 -64.010  -9.142  1.00  1.590          N  
ATOM   8175  CA  LYS B 504       1.837 -63.589  -9.139  1.00  1.810          C  
ATOM   8176  C   LYS B 504       2.229 -62.583  -8.049  1.00  1.680          C  
ATOM   8177  O   LYS B 504       3.425 -62.440  -7.765  1.00  1.840          O  
ATOM   8178  CB  LYS B 504       2.224 -63.022 -10.515  1.00  2.450          C  
ATOM   8179  CG  LYS B 504       3.717 -62.693 -10.694  1.00  2.450          C  
ATOM   8180  CD  LYS B 504       4.033 -62.337 -12.145  1.00  2.450          C  
ATOM   8181  CE  LYS B 504       5.489 -61.902 -12.335  1.00  2.450          C  
ATOM   8182  NZ  LYS B 504       6.460 -63.027 -12.119  1.00  2.450          N  
ATOM   8183  H   LYS B 504      -0.080 -63.914 -10.027  1.00  1.910          H  
ATOM   8184  HA  LYS B 504       2.437 -64.481  -8.979  1.00  2.170          H  
ATOM   8185 1HB  LYS B 504       1.916 -63.719 -11.297  1.00  2.940          H  
ATOM   8186 2HB  LYS B 504       1.681 -62.096 -10.680  1.00  2.940          H  
ATOM   8187 1HG  LYS B 504       3.972 -61.826 -10.082  1.00  2.940          H  
ATOM   8188 2HG  LYS B 504       4.318 -63.539 -10.369  1.00  2.940          H  
ATOM   8189 1HD  LYS B 504       3.828 -63.196 -12.781  1.00  2.940          H  
ATOM   8190 2HD  LYS B 504       3.387 -61.523 -12.454  1.00  2.940          H  
ATOM   8191 1HE  LYS B 504       5.610 -61.519 -13.348  1.00  2.940          H  
ATOM   8192 2HE  LYS B 504       5.716 -61.107 -11.631  1.00  2.940          H  
ATOM   8193 1HZ  LYS B 504       7.403 -62.689 -12.259  1.00  2.940          H  
ATOM   8194 2HZ  LYS B 504       6.370 -63.381 -11.177  1.00  2.940          H  
ATOM   8195 3HZ  LYS B 504       6.270 -63.770 -12.777  1.00  2.940          H  
ATOM   8196  N   PHE B 505       1.274 -61.855  -7.452  1.00  1.520          N  
ATOM   8197  CA  PHE B 505       1.593 -60.851  -6.417  1.00  1.600          C  
ATOM   8198  C   PHE B 505       1.927 -61.435  -5.009  1.00  1.480          C  
ATOM   8199  O   PHE B 505       1.072 -61.205  -4.135  1.00  2.010          O  
ATOM   8200  CB  PHE B 505       0.559 -59.735  -6.387  1.00  2.210          C  
ATOM   8201  CG  PHE B 505       0.606 -58.916  -7.675  1.00  2.210          C  
ATOM   8202  CD1 PHE B 505      -0.429 -58.968  -8.588  1.00  2.210          C  
ATOM   8203  CD2 PHE B 505       1.712 -58.149  -7.995  1.00  2.210          C  
ATOM   8204  CE1 PHE B 505      -0.376 -58.285  -9.787  1.00  2.210          C  
ATOM   8205  CE2 PHE B 505       1.771 -57.471  -9.189  1.00  2.210          C  
ATOM   8206  CZ  PHE B 505       0.725 -57.546 -10.088  1.00  2.210          C  
ATOM   8207  H   PHE B 505       0.286 -62.033  -7.685  1.00  1.820          H  
ATOM   8208  HA  PHE B 505       2.512 -60.366  -6.750  1.00  1.920          H  
ATOM   8209 1HB  PHE B 505      -0.404 -60.169  -6.307  1.00  2.650          H  
ATOM   8210 2HB  PHE B 505       0.721 -59.076  -5.537  1.00  2.650          H  
ATOM   8211  HD1 PHE B 505      -1.284 -59.573  -8.363  1.00  2.650          H  
ATOM   8212  HD2 PHE B 505       2.546 -58.093  -7.300  1.00  2.650          H  
ATOM   8213  HE1 PHE B 505      -1.204 -58.355 -10.491  1.00  2.650          H  
ATOM   8214  HE2 PHE B 505       2.640 -56.877  -9.431  1.00  2.650          H  
ATOM   8215  HZ  PHE B 505       0.783 -57.009 -11.028  1.00  2.650          H  
ATOM   8216  N   HIS B 506       2.366 -62.682  -5.140  1.00  1.190          N  
ATOM   8217  CA  HIS B 506       3.390 -63.137  -4.209  1.00  1.500          C  
ATOM   8218  C   HIS B 506       3.077 -63.153  -2.720  1.00  1.290          C  
ATOM   8219  O   HIS B 506       3.765 -62.487  -1.950  1.00  1.930          O  
ATOM   8220  CB  HIS B 506       4.633 -62.258  -4.411  1.00  1.980          C  
ATOM   8221  CG  HIS B 506       5.900 -62.881  -3.999  1.00  1.980          C  
ATOM   8222  ND1 HIS B 506       6.503 -63.890  -4.724  1.00  1.980          N  
ATOM   8223  CD2 HIS B 506       6.694 -62.646  -2.937  1.00  1.980          C  
ATOM   8224  CE1 HIS B 506       7.617 -64.252  -4.112  1.00  1.980          C  
ATOM   8225  NE2 HIS B 506       7.754 -63.516  -3.026  1.00  1.980          N  
ATOM   8226  H   HIS B 506       1.654 -63.382  -5.352  1.00  1.430          H  
ATOM   8227  HA  HIS B 506       3.658 -64.158  -4.478  1.00  1.800          H  
ATOM   8228 1HB  HIS B 506       4.721 -61.995  -5.468  1.00  2.370          H  
ATOM   8229 2HB  HIS B 506       4.523 -61.332  -3.856  1.00  2.370          H  
ATOM   8230  HD1 HIS B 506       6.389 -63.977  -5.723  1.00  2.370          H  
ATOM   8231  HD2 HIS B 506       6.618 -61.943  -2.102  1.00  2.370          H  
ATOM   8232  HE1 HIS B 506       8.244 -65.043  -4.525  1.00  2.370          H  
ATOM   8233  N   TYR B 507       2.083 -63.927  -2.297  1.00  1.540          N  
ATOM   8234  CA  TYR B 507       1.733 -64.097  -0.886  1.00  1.950          C  
ATOM   8235  C   TYR B 507       1.063 -62.925  -0.180  1.00  1.790          C  
ATOM   8236  O   TYR B 507       0.885 -62.981   1.039  1.00  2.240          O  
ATOM   8237  CB  TYR B 507       2.961 -64.507  -0.063  1.00  2.570          C  
ATOM   8238  CG  TYR B 507       3.740 -65.644  -0.666  1.00  2.570          C  
ATOM   8239  CD1 TYR B 507       5.005 -65.412  -1.167  1.00  2.570          C  
ATOM   8240  CD2 TYR B 507       3.191 -66.907  -0.737  1.00  2.570          C  
ATOM   8241  CE1 TYR B 507       5.721 -66.425  -1.731  1.00  2.570          C  
ATOM   8242  CE2 TYR B 507       3.912 -67.932  -1.307  1.00  2.570          C  
ATOM   8243  CZ  TYR B 507       5.176 -67.690  -1.802  1.00  2.570          C  
ATOM   8244  OH  TYR B 507       5.900 -68.709  -2.371  1.00  2.570          O  
ATOM   8245  H   TYR B 507       1.500 -64.455  -2.958  1.00  1.850          H  
ATOM   8246  HA  TYR B 507       1.043 -64.932  -0.835  1.00  2.340          H  
ATOM   8247 1HB  TYR B 507       3.625 -63.666   0.102  1.00  3.080          H  
ATOM   8248 2HB  TYR B 507       2.623 -64.828   0.920  1.00  3.080          H  
ATOM   8249  HD1 TYR B 507       5.432 -64.413  -1.111  1.00  3.080          H  
ATOM   8250  HD2 TYR B 507       2.192 -67.094  -0.348  1.00  3.080          H  
ATOM   8251  HE1 TYR B 507       6.717 -66.232  -2.122  1.00  3.080          H  
ATOM   8252  HE2 TYR B 507       3.485 -68.933  -1.367  1.00  3.080          H  
ATOM   8253  HH  TYR B 507       6.751 -68.371  -2.660  1.00  3.080          H  
ATOM   8254  N   CYS B 508       0.625 -61.892  -0.898  1.00  1.530          N  
ATOM   8255  CA  CYS B 508      -0.187 -60.909  -0.191  1.00  1.570          C  
ATOM   8256  C   CYS B 508      -1.482 -61.578   0.196  1.00  1.150          C  
ATOM   8257  O   CYS B 508      -2.225 -62.016  -0.678  1.00  1.390          O  
ATOM   8258  CB  CYS B 508      -0.536 -59.717  -1.040  1.00  2.180          C  
ATOM   8259  SG  CYS B 508      -1.604 -58.601  -0.153  1.00  2.180          S  
ATOM   8260  H   CYS B 508       0.822 -61.809  -1.903  1.00  1.840          H  
ATOM   8261  HA  CYS B 508       0.333 -60.581   0.710  1.00  1.880          H  
ATOM   8262 1HB  CYS B 508       0.375 -59.187  -1.306  1.00  2.620          H  
ATOM   8263 2HB  CYS B 508      -1.030 -60.029  -1.963  1.00  2.620          H  
ATOM   8264  HG  CYS B 508      -2.682 -59.397  -0.149  1.00  2.620          H  
ATOM   8265  N   LYS B 509      -1.810 -61.657   1.486  1.00  1.070          N  
ATOM   8266  CA  LYS B 509      -3.004 -62.450   1.828  1.00  1.030          C  
ATOM   8267  C   LYS B 509      -4.206 -62.034   0.994  1.00  0.950          C  
ATOM   8268  O   LYS B 509      -4.799 -62.864   0.284  1.00  1.390          O  
ATOM   8269  CB  LYS B 509      -3.346 -62.346   3.317  1.00  1.460          C  
ATOM   8270  CG  LYS B 509      -4.324 -63.415   3.878  1.00  1.460          C  
ATOM   8271  CD  LYS B 509      -5.818 -63.032   3.631  1.00  1.460          C  
ATOM   8272  CE  LYS B 509      -6.786 -63.825   4.515  1.00  1.460          C  
ATOM   8273  NZ  LYS B 509      -6.830 -65.280   4.172  1.00  1.460          N  
ATOM   8274  H   LYS B 509      -1.214 -61.204   2.192  1.00  1.280          H  
ATOM   8275  HA  LYS B 509      -2.790 -63.493   1.605  1.00  1.240          H  
ATOM   8276 1HB  LYS B 509      -2.429 -62.369   3.905  1.00  1.750          H  
ATOM   8277 2HB  LYS B 509      -3.819 -61.404   3.500  1.00  1.750          H  
ATOM   8278 1HG  LYS B 509      -4.116 -64.370   3.395  1.00  1.750          H  
ATOM   8279 2HG  LYS B 509      -4.153 -63.519   4.947  1.00  1.750          H  
ATOM   8280 1HD  LYS B 509      -5.962 -61.963   3.810  1.00  1.750          H  
ATOM   8281 2HD  LYS B 509      -6.090 -63.247   2.598  1.00  1.750          H  
ATOM   8282 1HE  LYS B 509      -6.482 -63.718   5.556  1.00  1.750          H  
ATOM   8283 2HE  LYS B 509      -7.786 -63.409   4.394  1.00  1.750          H  
ATOM   8284 1HZ  LYS B 509      -7.486 -65.748   4.779  1.00  1.750          H  
ATOM   8285 2HZ  LYS B 509      -7.132 -65.420   3.196  1.00  1.750          H  
ATOM   8286 3HZ  LYS B 509      -5.922 -65.688   4.292  1.00  1.750          H  
ATOM   8287  N   LEU B 510      -4.564 -60.745   1.071  1.00  0.630          N  
ATOM   8288  CA  LEU B 510      -5.661 -60.224   0.286  1.00  0.570          C  
ATOM   8289  C   LEU B 510      -5.231 -59.167  -0.719  1.00  0.520          C  
ATOM   8290  O   LEU B 510      -4.860 -58.038  -0.388  1.00  0.560          O  
ATOM   8291  CB  LEU B 510      -6.756 -59.684   1.184  1.00  0.820          C  
ATOM   8292  CG  LEU B 510      -7.929 -59.015   0.471  1.00  0.820          C  
ATOM   8293  CD1 LEU B 510      -8.576 -60.004  -0.450  1.00  0.820          C  
ATOM   8294  CD2 LEU B 510      -8.933 -58.541   1.520  1.00  0.820          C  
ATOM   8295  H   LEU B 510      -4.062 -60.125   1.703  1.00  0.760          H  
ATOM   8296  HA  LEU B 510      -6.069 -61.062  -0.270  1.00  0.680          H  
ATOM   8297 1HB  LEU B 510      -7.148 -60.504   1.780  1.00  0.990          H  
ATOM   8298 2HB  LEU B 510      -6.309 -58.979   1.837  1.00  0.990          H  
ATOM   8299  HG  LEU B 510      -7.590 -58.161  -0.116  1.00  0.990          H  
ATOM   8300 1HD1 LEU B 510      -9.385 -59.546  -0.897  1.00  0.990          H  
ATOM   8301 2HD1 LEU B 510      -7.911 -60.348  -1.222  1.00  0.990          H  
ATOM   8302 3HD1 LEU B 510      -8.898 -60.822   0.112  1.00  0.990          H  
ATOM   8303 1HD2 LEU B 510      -9.785 -58.070   1.024  1.00  0.990          H  
ATOM   8304 2HD2 LEU B 510      -9.281 -59.393   2.105  1.00  0.990          H  
ATOM   8305 3HD2 LEU B 510      -8.452 -57.820   2.182  1.00  0.990          H  
ATOM   8306  N   LEU B 511      -5.344 -59.551  -1.960  1.00  0.490          N  
ATOM   8307  CA  LEU B 511      -4.945 -58.741  -3.076  1.00  0.490          C  
ATOM   8308  C   LEU B 511      -6.084 -58.061  -3.824  1.00  0.590          C  
ATOM   8309  O   LEU B 511      -6.969 -58.725  -4.356  1.00  0.770          O  
ATOM   8310  CB  LEU B 511      -4.182 -59.682  -3.979  1.00  0.690          C  
ATOM   8311  CG  LEU B 511      -3.764 -59.237  -5.313  1.00  0.690          C  
ATOM   8312  CD1 LEU B 511      -2.797 -58.099  -5.256  1.00  0.690          C  
ATOM   8313  CD2 LEU B 511      -3.139 -60.387  -5.920  1.00  0.690          C  
ATOM   8314  H   LEU B 511      -5.687 -60.503  -2.128  1.00  0.590          H  
ATOM   8315  HA  LEU B 511      -4.276 -57.967  -2.702  1.00  0.590          H  
ATOM   8316 1HB  LEU B 511      -3.276 -59.977  -3.446  1.00  0.820          H  
ATOM   8317 2HB  LEU B 511      -4.787 -60.578  -4.097  1.00  0.820          H  
ATOM   8318  HG  LEU B 511      -4.632 -58.939  -5.892  1.00  0.820          H  
ATOM   8319 1HD1 LEU B 511      -2.488 -57.838  -6.257  1.00  0.820          H  
ATOM   8320 2HD1 LEU B 511      -3.256 -57.232  -4.788  1.00  0.820          H  
ATOM   8321 3HD1 LEU B 511      -1.943 -58.414  -4.692  1.00  0.820          H  
ATOM   8322 1HD2 LEU B 511      -2.831 -60.137  -6.913  1.00  0.820          H  
ATOM   8323 2HD2 LEU B 511      -2.283 -60.689  -5.328  1.00  0.820          H  
ATOM   8324 3HD2 LEU B 511      -3.824 -61.201  -5.951  1.00  0.820          H  
ATOM   8325  N   LEU B 512      -6.074 -56.729  -3.871  1.00  0.520          N  
ATOM   8326  CA  LEU B 512      -7.095 -55.972  -4.597  1.00  0.620          C  
ATOM   8327  C   LEU B 512      -6.530 -55.361  -5.845  1.00  0.620          C  
ATOM   8328  O   LEU B 512      -5.501 -54.698  -5.792  1.00  0.820          O  
ATOM   8329  CB  LEU B 512      -7.651 -54.815  -3.758  1.00  0.830          C  
ATOM   8330  CG  LEU B 512      -8.641 -53.769  -4.477  1.00  0.830          C  
ATOM   8331  CD1 LEU B 512      -9.979 -54.393  -4.843  1.00  0.830          C  
ATOM   8332  CD2 LEU B 512      -8.828 -52.606  -3.573  1.00  0.830          C  
ATOM   8333  H   LEU B 512      -5.335 -56.201  -3.388  1.00  0.620          H  
ATOM   8334  HA  LEU B 512      -7.899 -56.649  -4.880  1.00  0.740          H  
ATOM   8335 1HB  LEU B 512      -8.175 -55.237  -2.909  1.00  0.990          H  
ATOM   8336 2HB  LEU B 512      -6.814 -54.270  -3.391  1.00  0.990          H  
ATOM   8337  HG  LEU B 512      -8.186 -53.414  -5.402  1.00  0.990          H  
ATOM   8338 1HD1 LEU B 512     -10.592 -53.636  -5.316  1.00  0.990          H  
ATOM   8339 2HD1 LEU B 512      -9.838 -55.222  -5.525  1.00  0.990          H  
ATOM   8340 3HD1 LEU B 512     -10.472 -54.739  -3.952  1.00  0.990          H  
ATOM   8341 1HD2 LEU B 512      -9.465 -51.882  -4.045  1.00  0.990          H  
ATOM   8342 2HD2 LEU B 512      -9.267 -52.930  -2.647  1.00  0.990          H  
ATOM   8343 3HD2 LEU B 512      -7.867 -52.161  -3.384  1.00  0.990          H  
ATOM   8344  N   LEU B 513      -7.203 -55.564  -6.956  1.00  0.600          N  
ATOM   8345  CA  LEU B 513      -6.843 -54.952  -8.226  1.00  0.630          C  
ATOM   8346  C   LEU B 513      -7.951 -54.013  -8.684  1.00  0.640          C  
ATOM   8347  O   LEU B 513      -8.991 -54.456  -9.190  1.00  0.740          O  
ATOM   8348  CB  LEU B 513      -6.529 -56.019  -9.284  1.00  0.870          C  
ATOM   8349  CG  LEU B 513      -5.031 -56.486  -9.394  1.00  0.870          C  
ATOM   8350  CD1 LEU B 513      -4.620 -57.334  -8.222  1.00  0.870          C  
ATOM   8351  CD2 LEU B 513      -4.851 -57.219 -10.649  1.00  0.870          C  
ATOM   8352  H   LEU B 513      -8.028 -56.170  -6.898  1.00  0.720          H  
ATOM   8353  HA  LEU B 513      -5.948 -54.347  -8.081  1.00  0.760          H  
ATOM   8354 1HB  LEU B 513      -7.112 -56.906  -9.031  1.00  1.040          H  
ATOM   8355 2HB  LEU B 513      -6.867 -55.678 -10.245  1.00  1.040          H  
ATOM   8356  HG  LEU B 513      -4.404 -55.637  -9.417  1.00  1.040          H  
ATOM   8357 1HD1 LEU B 513      -3.578 -57.631  -8.346  1.00  1.040          H  
ATOM   8358 2HD1 LEU B 513      -4.714 -56.771  -7.309  1.00  1.040          H  
ATOM   8359 3HD1 LEU B 513      -5.239 -58.207  -8.158  1.00  1.040          H  
ATOM   8360 1HD2 LEU B 513      -3.813 -57.533 -10.757  1.00  1.040          H  
ATOM   8361 2HD2 LEU B 513      -5.488 -58.067 -10.645  1.00  1.040          H  
ATOM   8362 3HD2 LEU B 513      -5.123 -56.582 -11.474  1.00  1.040          H  
ATOM   8363  N   SER B 514      -7.767 -52.707  -8.457  1.00  0.570          N  
ATOM   8364  CA  SER B 514      -8.820 -51.730  -8.753  1.00  0.600          C  
ATOM   8365  C   SER B 514      -8.856 -51.197 -10.179  1.00  0.700          C  
ATOM   8366  O   SER B 514      -7.831 -50.811 -10.758  1.00  0.790          O  
ATOM   8367  CB  SER B 514      -8.711 -50.549  -7.816  1.00  0.830          C  
ATOM   8368  OG  SER B 514      -9.570 -49.502  -8.225  1.00  0.830          O  
ATOM   8369  H   SER B 514      -6.885 -52.370  -8.040  1.00  0.680          H  
ATOM   8370  HA  SER B 514      -9.777 -52.217  -8.564  1.00  0.720          H  
ATOM   8371 1HB  SER B 514      -8.976 -50.869  -6.810  1.00  0.990          H  
ATOM   8372 2HB  SER B 514      -7.695 -50.196  -7.774  1.00  0.990          H  
ATOM   8373  HG  SER B 514      -9.376 -48.763  -7.630  1.00  0.990          H  
ATOM   8374  N   ASP B 515     -10.059 -51.120 -10.752  1.00  0.720          N  
ATOM   8375  CA  ASP B 515     -10.222 -50.554 -12.075  1.00  0.830          C  
ATOM   8376  C   ASP B 515     -11.212 -49.389 -11.987  1.00  0.790          C  
ATOM   8377  O   ASP B 515     -12.074 -49.211 -12.851  1.00  0.930          O  
ATOM   8378  CB  ASP B 515     -10.673 -51.607 -13.099  1.00  1.120          C  
ATOM   8379  CG  ASP B 515     -10.459 -51.146 -14.551  1.00  1.120          C  
ATOM   8380  OD1 ASP B 515      -9.604 -50.313 -14.750  1.00  1.120          O  
ATOM   8381  OD2 ASP B 515     -11.089 -51.666 -15.447  1.00  1.120          O  
ATOM   8382  H   ASP B 515     -10.902 -51.479 -10.294  1.00  0.860          H  
ATOM   8383  HA  ASP B 515      -9.263 -50.157 -12.409  1.00  1.000          H  
ATOM   8384 1HB  ASP B 515     -10.125 -52.534 -12.934  1.00  1.340          H  
ATOM   8385 2HB  ASP B 515     -11.736 -51.823 -12.955  1.00  1.340          H  
ATOM   8386  N   GLY B 516     -11.090 -48.604 -10.910  1.00  0.880          N  
ATOM   8387  CA  GLY B 516     -11.908 -47.409 -10.718  1.00  0.940          C  
ATOM   8388  C   GLY B 516     -13.394 -47.701 -10.632  1.00  0.990          C  
ATOM   8389  O   GLY B 516     -13.838 -48.484  -9.793  1.00  1.490          O  
ATOM   8390  H   GLY B 516     -10.397 -48.849 -10.198  1.00  1.060          H  
ATOM   8391 1HA  GLY B 516     -11.587 -46.902  -9.807  1.00  1.130          H  
ATOM   8392 2HA  GLY B 516     -11.724 -46.717 -11.539  1.00  1.130          H  
ATOM   8393  N   ASP B 517     -14.176 -47.048 -11.495  1.00  0.790          N  
ATOM   8394  CA  ASP B 517     -15.616 -47.209 -11.511  1.00  0.850          C  
ATOM   8395  C   ASP B 517     -16.092 -48.276 -12.487  1.00  0.860          C  
ATOM   8396  O   ASP B 517     -17.279 -48.345 -12.801  1.00  1.020          O  
ATOM   8397  CB  ASP B 517     -16.299 -45.865 -11.790  1.00  1.170          C  
ATOM   8398  CG  ASP B 517     -15.891 -45.245 -13.132  1.00  1.170          C  
ATOM   8399  OD1 ASP B 517     -14.939 -45.729 -13.726  1.00  1.170          O  
ATOM   8400  OD2 ASP B 517     -16.546 -44.337 -13.595  1.00  1.170          O  
ATOM   8401  H   ASP B 517     -13.775 -46.425 -12.198  1.00  0.950          H  
ATOM   8402  HA  ASP B 517     -15.921 -47.517 -10.514  1.00  1.020          H  
ATOM   8403 1HB  ASP B 517     -17.383 -46.001 -11.779  1.00  1.400          H  
ATOM   8404 2HB  ASP B 517     -16.058 -45.175 -11.003  1.00  1.400          H  
ATOM   8405  N   LYS B 518     -15.182 -49.102 -12.998  1.00  0.810          N  
ATOM   8406  CA  LYS B 518     -15.600 -50.171 -13.888  1.00  0.950          C  
ATOM   8407  C   LYS B 518     -15.377 -51.541 -13.234  1.00  1.010          C  
ATOM   8408  O   LYS B 518     -14.767 -52.333 -13.948  1.00  1.710          O  
ATOM   8409  CB  LYS B 518     -14.829 -50.063 -15.205  1.00  1.270          C  
ATOM   8410  CG  LYS B 518     -14.997 -48.700 -15.923  1.00  1.270          C  
ATOM   8411  CD  LYS B 518     -16.427 -48.427 -16.407  1.00  1.270          C  
ATOM   8412  CE  LYS B 518     -16.522 -47.064 -17.092  1.00  1.270          C  
ATOM   8413  NZ  LYS B 518     -16.545 -45.935 -16.095  1.00  1.270          N  
ATOM   8414  H   LYS B 518     -14.189 -49.006 -12.763  1.00  0.970          H  
ATOM   8415  HA  LYS B 518     -16.666 -50.081 -14.082  1.00  1.140          H  
ATOM   8416 1HB  LYS B 518     -13.758 -50.206 -15.007  1.00  1.530          H  
ATOM   8417 2HB  LYS B 518     -15.146 -50.852 -15.885  1.00  1.530          H  
ATOM   8418 1HG  LYS B 518     -14.694 -47.904 -15.242  1.00  1.530          H  
ATOM   8419 2HG  LYS B 518     -14.327 -48.682 -16.781  1.00  1.530          H  
ATOM   8420 1HD  LYS B 518     -16.741 -49.207 -17.099  1.00  1.530          H  
ATOM   8421 2HD  LYS B 518     -17.110 -48.413 -15.559  1.00  1.530          H  
ATOM   8422 1HE  LYS B 518     -15.661 -46.937 -17.744  1.00  1.530          H  
ATOM   8423 2HE  LYS B 518     -17.430 -47.024 -17.690  1.00  1.530          H  
ATOM   8424 1HZ  LYS B 518     -16.606 -45.050 -16.565  1.00  1.530          H  
ATOM   8425 2HZ  LYS B 518     -17.346 -46.034 -15.487  1.00  1.530          H  
ATOM   8426 3HZ  LYS B 518     -15.695 -45.922 -15.487  1.00  1.530          H  
ATOM   8427  N   GLY B 519     -15.002 -51.420 -11.963  1.00  0.890          N  
ATOM   8428  CA  GLY B 519     -15.200 -52.557 -11.074  1.00  0.940          C  
ATOM   8429  C   GLY B 519     -13.871 -52.946 -10.456  1.00  0.870          C  
ATOM   8430  O   GLY B 519     -12.868 -52.239 -10.617  1.00  1.080          O  
ATOM   8431  H   GLY B 519     -14.045 -51.105 -11.882  1.00  1.070          H  
ATOM   8432 1HA  GLY B 519     -15.908 -52.318 -10.289  1.00  1.130          H  
ATOM   8433 2HA  GLY B 519     -15.610 -53.400 -11.629  1.00  1.130          H  
ATOM   8434  N   ALA B 520     -13.873 -54.037  -9.700  1.00  0.710          N  
ATOM   8435  CA  ALA B 520     -12.632 -54.474  -9.055  1.00  0.650          C  
ATOM   8436  C   ALA B 520     -12.637 -55.960  -8.720  1.00  0.670          C  
ATOM   8437  O   ALA B 520     -13.691 -56.583  -8.537  1.00  0.700          O  
ATOM   8438  CB  ALA B 520     -12.369 -53.666  -7.799  1.00  0.930          C  
ATOM   8439  H   ALA B 520     -14.753 -54.559  -9.611  1.00  0.850          H  
ATOM   8440  HA  ALA B 520     -11.811 -54.300  -9.753  1.00  0.780          H  
ATOM   8441 1HB  ALA B 520     -11.425 -53.991  -7.383  1.00  1.120          H  
ATOM   8442 2HB  ALA B 520     -12.315 -52.604  -8.044  1.00  1.120          H  
ATOM   8443 3HB  ALA B 520     -13.155 -53.830  -7.093  1.00  1.120          H  
ATOM   8444  N   TYR B 521     -11.426 -56.509  -8.613  1.00  0.680          N  
ATOM   8445  CA  TYR B 521     -11.219 -57.914  -8.264  1.00  0.720          C  
ATOM   8446  C   TYR B 521     -10.462 -58.094  -6.941  1.00  0.730          C  
ATOM   8447  O   TYR B 521      -9.487 -57.380  -6.680  1.00  0.800          O  
ATOM   8448  CB  TYR B 521     -10.352 -58.566  -9.378  1.00  0.990          C  
ATOM   8449  CG  TYR B 521     -10.978 -58.690 -10.790  1.00  0.990          C  
ATOM   8450  CD1 TYR B 521     -11.229 -57.563 -11.566  1.00  0.990          C  
ATOM   8451  CD2 TYR B 521     -11.229 -59.940 -11.325  1.00  0.990          C  
ATOM   8452  CE1 TYR B 521     -11.768 -57.699 -12.830  1.00  0.990          C  
ATOM   8453  CE2 TYR B 521     -11.758 -60.080 -12.589  1.00  0.990          C  
ATOM   8454  CZ  TYR B 521     -12.037 -58.963 -13.342  1.00  0.990          C  
ATOM   8455  OH  TYR B 521     -12.568 -59.080 -14.615  1.00  0.990          O  
ATOM   8456  H   TYR B 521     -10.611 -55.913  -8.808  1.00  0.820          H  
ATOM   8457  HA  TYR B 521     -12.185 -58.407  -8.182  1.00  0.860          H  
ATOM   8458 1HB  TYR B 521      -9.425 -57.997  -9.478  1.00  1.190          H  
ATOM   8459 2HB  TYR B 521     -10.071 -59.567  -9.050  1.00  1.190          H  
ATOM   8460  HD1 TYR B 521     -11.014 -56.569 -11.189  1.00  1.190          H  
ATOM   8461  HD2 TYR B 521     -11.018 -60.823 -10.747  1.00  1.190          H  
ATOM   8462  HE1 TYR B 521     -11.972 -56.813 -13.430  1.00  1.190          H  
ATOM   8463  HE2 TYR B 521     -11.959 -61.072 -12.990  1.00  1.190          H  
ATOM   8464  HH  TYR B 521     -12.674 -60.024 -14.856  1.00  1.190          H  
ATOM   8465  N   LEU B 522     -10.852 -59.105  -6.149  1.00  0.780          N  
ATOM   8466  CA  LEU B 522     -10.080 -59.489  -4.960  1.00  0.830          C  
ATOM   8467  C   LEU B 522      -9.546 -60.880  -5.089  1.00  0.860          C  
ATOM   8468  O   LEU B 522     -10.200 -61.774  -5.636  1.00  0.950          O  
ATOM   8469  CB  LEU B 522     -10.819 -59.553  -3.611  1.00  1.140          C  
ATOM   8470  CG  LEU B 522     -11.449 -58.385  -3.014  1.00  1.140          C  
ATOM   8471  CD1 LEU B 522     -12.186 -58.850  -1.709  1.00  1.140          C  
ATOM   8472  CD2 LEU B 522     -10.408 -57.318  -2.734  1.00  1.140          C  
ATOM   8473  H   LEU B 522     -11.683 -59.641  -6.416  1.00  0.940          H  
ATOM   8474  HA  LEU B 522      -9.237 -58.820  -4.869  1.00  1.000          H  
ATOM   8475 1HB  LEU B 522     -11.562 -60.277  -3.686  1.00  1.370          H  
ATOM   8476 2HB  LEU B 522     -10.110 -59.928  -2.906  1.00  1.370          H  
ATOM   8477  HG  LEU B 522     -12.162 -58.015  -3.671  1.00  1.370          H  
ATOM   8478 1HD1 LEU B 522     -12.686 -58.019  -1.252  1.00  1.370          H  
ATOM   8479 2HD1 LEU B 522     -12.925 -59.612  -1.962  1.00  1.370          H  
ATOM   8480 3HD1 LEU B 522     -11.502 -59.263  -1.000  1.00  1.370          H  
ATOM   8481 1HD2 LEU B 522     -10.874 -56.471  -2.298  1.00  1.370          H  
ATOM   8482 2HD2 LEU B 522      -9.650 -57.681  -2.063  1.00  1.370          H  
ATOM   8483 3HD2 LEU B 522      -9.942 -57.033  -3.661  1.00  1.370          H  
ATOM   8484  N   PHE B 523      -8.408 -61.112  -4.473  1.00  0.860          N  
ATOM   8485  CA  PHE B 523      -7.898 -62.456  -4.431  1.00  0.880          C  
ATOM   8486  C   PHE B 523      -7.291 -62.892  -3.114  1.00  0.770          C  
ATOM   8487  O   PHE B 523      -6.466 -62.212  -2.497  1.00  0.750          O  
ATOM   8488  CB  PHE B 523      -6.911 -62.622  -5.548  1.00  1.220          C  
ATOM   8489  CG  PHE B 523      -6.218 -63.935  -5.619  1.00  1.220          C  
ATOM   8490  CD1 PHE B 523      -6.855 -65.051  -6.129  1.00  1.220          C  
ATOM   8491  CD2 PHE B 523      -4.894 -64.042  -5.213  1.00  1.220          C  
ATOM   8492  CE1 PHE B 523      -6.195 -66.244  -6.216  1.00  1.220          C  
ATOM   8493  CE2 PHE B 523      -4.237 -65.222  -5.313  1.00  1.220          C  
ATOM   8494  CZ  PHE B 523      -4.882 -66.332  -5.806  1.00  1.220          C  
ATOM   8495  H   PHE B 523      -7.875 -60.323  -4.105  1.00  1.030          H  
ATOM   8496  HA  PHE B 523      -8.728 -63.120  -4.632  1.00  1.060          H  
ATOM   8497 1HB  PHE B 523      -7.454 -62.487  -6.471  1.00  1.470          H  
ATOM   8498 2HB  PHE B 523      -6.172 -61.840  -5.490  1.00  1.470          H  
ATOM   8499  HD1 PHE B 523      -7.890 -64.973  -6.458  1.00  1.470          H  
ATOM   8500  HD2 PHE B 523      -4.377 -63.167  -4.816  1.00  1.470          H  
ATOM   8501  HE1 PHE B 523      -6.706 -67.118  -6.613  1.00  1.470          H  
ATOM   8502  HE2 PHE B 523      -3.195 -65.290  -4.998  1.00  1.470          H  
ATOM   8503  HZ  PHE B 523      -4.349 -67.278  -5.868  1.00  1.470          H  
ATOM   8504  N   ASP B 524      -7.750 -64.053  -2.681  1.00  0.840          N  
ATOM   8505  CA  ASP B 524      -7.280 -64.762  -1.500  1.00  0.940          C  
ATOM   8506  C   ASP B 524      -6.176 -65.681  -1.968  1.00  0.950          C  
ATOM   8507  O   ASP B 524      -6.422 -66.555  -2.814  1.00  1.100          O  
ATOM   8508  CB  ASP B 524      -8.383 -65.570  -0.805  1.00  1.280          C  
ATOM   8509  CG  ASP B 524      -7.964 -66.238   0.547  1.00  1.280          C  
ATOM   8510  OD1 ASP B 524      -6.791 -66.559   0.713  1.00  1.280          O  
ATOM   8511  OD2 ASP B 524      -8.815 -66.419   1.398  1.00  1.280          O  
ATOM   8512  H   ASP B 524      -8.452 -64.511  -3.271  1.00  1.010          H  
ATOM   8513  HA  ASP B 524      -6.861 -64.045  -0.789  1.00  1.130          H  
ATOM   8514 1HB  ASP B 524      -9.255 -64.962  -0.651  1.00  1.530          H  
ATOM   8515 2HB  ASP B 524      -8.644 -66.372  -1.458  1.00  1.530          H  
ATOM   8516  N   GLN B 525      -4.963 -65.548  -1.416  1.00  1.280          N  
ATOM   8517  CA  GLN B 525      -3.860 -66.404  -1.892  1.00  1.570          C  
ATOM   8518  C   GLN B 525      -4.257 -67.885  -1.897  1.00  1.390          C  
ATOM   8519  O   GLN B 525      -3.732 -68.660  -2.700  1.00  1.630          O  
ATOM   8520  CB  GLN B 525      -2.594 -66.270  -1.039  1.00  2.080          C  
ATOM   8521  CG  GLN B 525      -1.920 -64.941  -1.109  1.00  2.080          C  
ATOM   8522  CD  GLN B 525      -1.227 -64.540  -2.464  1.00  2.080          C  
ATOM   8523  OE1 GLN B 525      -0.411 -65.274  -3.059  1.00  2.080          O  
ATOM   8524  NE2 GLN B 525      -1.539 -63.343  -2.921  1.00  2.080          N  
ATOM   8525  H   GLN B 525      -4.823 -64.798  -0.726  1.00  1.540          H  
ATOM   8526  HA  GLN B 525      -3.614 -66.118  -2.900  1.00  1.880          H  
ATOM   8527 1HB  GLN B 525      -2.841 -66.463   0.006  1.00  2.500          H  
ATOM   8528 2HB  GLN B 525      -1.873 -67.024  -1.347  1.00  2.500          H  
ATOM   8529 1HG  GLN B 525      -2.726 -64.251  -0.959  1.00  2.500          H  
ATOM   8530 2HG  GLN B 525      -1.212 -64.852  -0.296  1.00  2.500          H  
ATOM   8531 1HE2 GLN B 525      -1.142 -63.012  -3.778  1.00  2.500          H  
ATOM   8532 2HE2 GLN B 525      -2.148 -62.747  -2.364  1.00  2.500          H  
ATOM   8533  N   ASN B 526      -5.224 -68.286  -1.057  1.00  1.580          N  
ATOM   8534  CA  ASN B 526      -5.687 -69.672  -0.984  1.00  1.850          C  
ATOM   8535  C   ASN B 526      -6.720 -69.983  -2.097  1.00  1.770          C  
ATOM   8536  O   ASN B 526      -7.790 -70.538  -1.841  1.00  2.060          O  
ATOM   8537  CB  ASN B 526      -6.301 -69.915   0.372  1.00  2.480          C  
ATOM   8538  CG  ASN B 526      -5.300 -69.793   1.473  1.00  2.480          C  
ATOM   8539  OD1 ASN B 526      -4.495 -70.703   1.727  1.00  2.480          O  
ATOM   8540  ND2 ASN B 526      -5.317 -68.659   2.129  1.00  2.480          N  
ATOM   8541  H   ASN B 526      -5.661 -67.579  -0.445  1.00  1.900          H  
ATOM   8542  HA  ASN B 526      -4.833 -70.334  -1.126  1.00  2.220          H  
ATOM   8543 1HB  ASN B 526      -7.100 -69.189   0.541  1.00  2.980          H  
ATOM   8544 2HB  ASN B 526      -6.745 -70.907   0.404  1.00  2.980          H  
ATOM   8545 1HD2 ASN B 526      -4.672 -68.499   2.872  1.00  2.980          H  
ATOM   8546 2HD2 ASN B 526      -5.980 -67.928   1.846  1.00  2.980          H  
ATOM   8547  N   LYS B 527      -6.337 -69.635  -3.326  1.00  1.790          N  
ATOM   8548  CA  LYS B 527      -7.032 -69.813  -4.603  1.00  2.200          C  
ATOM   8549  C   LYS B 527      -8.466 -69.256  -4.740  1.00  1.780          C  
ATOM   8550  O   LYS B 527      -9.285 -69.884  -5.417  1.00  2.210          O  
ATOM   8551  CB  LYS B 527      -7.058 -71.305  -4.943  1.00  2.920          C  
ATOM   8552  CG  LYS B 527      -5.674 -71.938  -5.072  1.00  2.920          C  
ATOM   8553  CD  LYS B 527      -5.766 -73.406  -5.474  1.00  2.920          C  
ATOM   8554  CE  LYS B 527      -4.382 -74.050  -5.561  1.00  2.920          C  
ATOM   8555  NZ  LYS B 527      -4.461 -75.500  -5.912  1.00  2.920          N  
ATOM   8556  H   LYS B 527      -5.411 -69.210  -3.350  1.00  2.150          H  
ATOM   8557  HA  LYS B 527      -6.430 -69.308  -5.357  1.00  2.640          H  
ATOM   8558 1HB  LYS B 527      -7.614 -71.845  -4.174  1.00  3.500          H  
ATOM   8559 2HB  LYS B 527      -7.578 -71.455  -5.887  1.00  3.500          H  
ATOM   8560 1HG  LYS B 527      -5.098 -71.394  -5.819  1.00  3.500          H  
ATOM   8561 2HG  LYS B 527      -5.156 -71.863  -4.116  1.00  3.500          H  
ATOM   8562 1HD  LYS B 527      -6.365 -73.945  -4.738  1.00  3.500          H  
ATOM   8563 2HD  LYS B 527      -6.257 -73.485  -6.443  1.00  3.500          H  
ATOM   8564 1HE  LYS B 527      -3.797 -73.536  -6.321  1.00  3.500          H  
ATOM   8565 2HE  LYS B 527      -3.881 -73.948  -4.598  1.00  3.500          H  
ATOM   8566 1HZ  LYS B 527      -3.528 -75.887  -5.958  1.00  3.500          H  
ATOM   8567 2HZ  LYS B 527      -4.993 -75.992  -5.206  1.00  3.500          H  
ATOM   8568 3HZ  LYS B 527      -4.914 -75.609  -6.808  1.00  3.500          H  
ATOM   8569  N   LEU B 528      -8.783 -68.082  -4.175  1.00  1.160          N  
ATOM   8570  CA  LEU B 528     -10.168 -67.586  -4.339  1.00  1.140          C  
ATOM   8571  C   LEU B 528     -10.268 -66.217  -5.005  1.00  1.050          C  
ATOM   8572  O   LEU B 528      -9.716 -65.229  -4.519  1.00  1.010          O  
ATOM   8573  CB  LEU B 528     -10.883 -67.486  -2.991  1.00  1.600          C  
ATOM   8574  CG  LEU B 528     -10.919 -68.742  -2.106  1.00  1.600          C  
ATOM   8575  CD1 LEU B 528     -11.497 -68.367  -0.757  1.00  1.600          C  
ATOM   8576  CD2 LEU B 528     -11.746 -69.833  -2.761  1.00  1.600          C  
ATOM   8577  H   LEU B 528      -8.069 -67.564  -3.649  1.00  1.390          H  
ATOM   8578  HA  LEU B 528     -10.712 -68.282  -4.973  1.00  1.370          H  
ATOM   8579 1HB  LEU B 528     -10.488 -66.684  -2.441  1.00  1.920          H  
ATOM   8580 2HB  LEU B 528     -11.922 -67.238  -3.209  1.00  1.920          H  
ATOM   8581  HG  LEU B 528      -9.903 -69.106  -1.950  1.00  1.920          H  
ATOM   8582 1HD1 LEU B 528     -11.509 -69.246  -0.113  1.00  1.920          H  
ATOM   8583 2HD1 LEU B 528     -10.877 -67.592  -0.295  1.00  1.920          H  
ATOM   8584 3HD1 LEU B 528     -12.511 -67.998  -0.883  1.00  1.920          H  
ATOM   8585 1HD2 LEU B 528     -11.757 -70.710  -2.115  1.00  1.920          H  
ATOM   8586 2HD2 LEU B 528     -12.765 -69.481  -2.913  1.00  1.920          H  
ATOM   8587 3HD2 LEU B 528     -11.311 -70.108  -3.720  1.00  1.920          H  
ATOM   8588  N   LEU B 529     -11.005 -66.145  -6.115  1.00  1.150          N  
ATOM   8589  CA  LEU B 529     -11.184 -64.871  -6.829  1.00  1.170          C  
ATOM   8590  C   LEU B 529     -12.593 -64.331  -6.549  1.00  1.200          C  
ATOM   8591  O   LEU B 529     -13.565 -65.086  -6.592  1.00  1.410          O  
ATOM   8592  CB  LEU B 529     -10.996 -65.077  -8.350  1.00  1.630          C  
ATOM   8593  CG  LEU B 529     -10.973 -63.789  -9.276  1.00  1.630          C  
ATOM   8594  CD1 LEU B 529      -9.672 -62.991  -9.028  1.00  1.630          C  
ATOM   8595  CD2 LEU B 529     -11.088 -64.209 -10.738  1.00  1.630          C  
ATOM   8596  H   LEU B 529     -11.442 -66.990  -6.460  1.00  1.380          H  
ATOM   8597  HA  LEU B 529     -10.460 -64.152  -6.456  1.00  1.400          H  
ATOM   8598 1HB  LEU B 529     -10.057 -65.604  -8.503  1.00  1.960          H  
ATOM   8599 2HB  LEU B 529     -11.804 -65.715  -8.704  1.00  1.960          H  
ATOM   8600  HG  LEU B 529     -11.810 -63.140  -9.026  1.00  1.960          H  
ATOM   8601 1HD1 LEU B 529      -9.659 -62.116  -9.650  1.00  1.960          H  
ATOM   8602 2HD1 LEU B 529      -9.611 -62.683  -7.990  1.00  1.960          H  
ATOM   8603 3HD1 LEU B 529      -8.809 -63.614  -9.270  1.00  1.960          H  
ATOM   8604 1HD2 LEU B 529     -11.076 -63.327 -11.382  1.00  1.960          H  
ATOM   8605 2HD2 LEU B 529     -10.257 -64.857 -10.991  1.00  1.960          H  
ATOM   8606 3HD2 LEU B 529     -12.024 -64.749 -10.885  1.00  1.960          H  
ATOM   8607  N   PHE B 530     -12.711 -63.021  -6.312  1.00  1.030          N  
ATOM   8608  CA  PHE B 530     -14.008 -62.386  -6.031  1.00  1.030          C  
ATOM   8609  C   PHE B 530     -14.205 -61.179  -6.962  1.00  1.010          C  
ATOM   8610  O   PHE B 530     -13.319 -60.322  -7.041  1.00  1.070          O  
ATOM   8611  CB  PHE B 530     -13.975 -61.877  -4.594  1.00  1.440          C  
ATOM   8612  CG  PHE B 530     -13.606 -62.946  -3.559  1.00  1.440          C  
ATOM   8613  CD1 PHE B 530     -12.271 -63.142  -3.231  1.00  1.440          C  
ATOM   8614  CD2 PHE B 530     -14.534 -63.746  -2.933  1.00  1.440          C  
ATOM   8615  CE1 PHE B 530     -11.902 -64.077  -2.331  1.00  1.440          C  
ATOM   8616  CE2 PHE B 530     -14.153 -64.691  -2.012  1.00  1.440          C  
ATOM   8617  CZ  PHE B 530     -12.836 -64.849  -1.711  1.00  1.440          C  
ATOM   8618  H   PHE B 530     -11.852 -62.472  -6.248  1.00  1.240          H  
ATOM   8619  HA  PHE B 530     -14.818 -63.104  -6.186  1.00  1.240          H  
ATOM   8620 1HB  PHE B 530     -13.277 -61.089  -4.535  1.00  1.730          H  
ATOM   8621 2HB  PHE B 530     -14.924 -61.458  -4.335  1.00  1.730          H  
ATOM   8622  HD1 PHE B 530     -11.507 -62.548  -3.710  1.00  1.730          H  
ATOM   8623  HD2 PHE B 530     -15.560 -63.642  -3.167  1.00  1.730          H  
ATOM   8624  HE1 PHE B 530     -10.851 -64.209  -2.111  1.00  1.730          H  
ATOM   8625  HE2 PHE B 530     -14.900 -65.317  -1.526  1.00  1.730          H  
ATOM   8626  HZ  PHE B 530     -12.530 -65.595  -0.985  1.00  1.730          H  
ATOM   8627  N   VAL B 531     -15.342 -61.072  -7.684  1.00  0.960          N  
ATOM   8628  CA  VAL B 531     -15.449 -59.948  -8.638  1.00  0.960          C  
ATOM   8629  C   VAL B 531     -16.714 -59.061  -8.531  1.00  0.920          C  
ATOM   8630  O   VAL B 531     -17.849 -59.544  -8.554  1.00  0.970          O  
ATOM   8631  CB  VAL B 531     -15.331 -60.509 -10.071  1.00  1.340          C  
ATOM   8632  CG1 VAL B 531     -15.373 -59.358 -11.103  1.00  1.340          C  
ATOM   8633  CG2 VAL B 531     -14.074 -61.354 -10.164  1.00  1.340          C  
ATOM   8634  H   VAL B 531     -16.098 -61.769  -7.619  1.00  1.150          H  
ATOM   8635  HA  VAL B 531     -14.594 -59.291  -8.479  1.00  1.150          H  
ATOM   8636  HB  VAL B 531     -16.168 -61.128 -10.282  1.00  1.610          H  
ATOM   8637 1HG1 VAL B 531     -15.299 -59.772 -12.109  1.00  1.610          H  
ATOM   8638 2HG1 VAL B 531     -16.305 -58.801 -11.022  1.00  1.610          H  
ATOM   8639 3HG1 VAL B 531     -14.529 -58.681 -10.929  1.00  1.610          H  
ATOM   8640 1HG2 VAL B 531     -13.972 -61.758 -11.168  1.00  1.610          H  
ATOM   8641 2HG2 VAL B 531     -13.246 -60.733  -9.922  1.00  1.610          H  
ATOM   8642 3HG2 VAL B 531     -14.114 -62.180  -9.467  1.00  1.610          H  
ATOM   8643  N   SER B 532     -16.510 -57.735  -8.469  1.00  0.920          N  
ATOM   8644  CA  SER B 532     -17.625 -56.769  -8.374  1.00  0.990          C  
ATOM   8645  C   SER B 532     -17.756 -55.823  -9.581  1.00  0.800          C  
ATOM   8646  O   SER B 532     -16.820 -55.084  -9.941  1.00  0.820          O  
ATOM   8647  CB  SER B 532     -17.497 -55.943  -7.113  1.00  1.360          C  
ATOM   8648  OG  SER B 532     -18.457 -54.911  -7.073  1.00  1.360          O  
ATOM   8649  H   SER B 532     -15.540 -57.395  -8.475  1.00  1.100          H  
ATOM   8650  HA  SER B 532     -18.556 -57.334  -8.306  1.00  1.190          H  
ATOM   8651 1HB  SER B 532     -17.640 -56.594  -6.254  1.00  1.630          H  
ATOM   8652 2HB  SER B 532     -16.500 -55.530  -7.058  1.00  1.630          H  
ATOM   8653  HG  SER B 532     -18.213 -54.313  -6.333  1.00  1.630          H  
ATOM   8654  N   SER B 533     -18.930 -55.881 -10.236  1.00  0.860          N  
ATOM   8655  CA  SER B 533     -19.263 -55.076 -11.417  1.00  0.860          C  
ATOM   8656  C   SER B 533     -20.115 -53.840 -11.068  1.00  0.800          C  
ATOM   8657  O   SER B 533     -21.151 -53.924 -10.379  1.00  0.910          O  
ATOM   8658  CB  SER B 533     -19.948 -55.928 -12.456  1.00  1.200          C  
ATOM   8659  OG  SER B 533     -20.380 -55.155 -13.540  1.00  1.200          O  
ATOM   8660  H   SER B 533     -19.648 -56.528  -9.894  1.00  1.030          H  
ATOM   8661  HA  SER B 533     -18.329 -54.719 -11.852  1.00  1.030          H  
ATOM   8662 1HB  SER B 533     -19.258 -56.696 -12.803  1.00  1.440          H  
ATOM   8663 2HB  SER B 533     -20.785 -56.429 -12.004  1.00  1.440          H  
ATOM   8664  HG  SER B 533     -20.702 -55.780 -14.196  1.00  1.440          H  
ATOM   8665  N   ILE B 534     -19.652 -52.685 -11.563  1.00  0.800          N  
ATOM   8666  CA  ILE B 534     -20.241 -51.371 -11.307  1.00  0.870          C  
ATOM   8667  C   ILE B 534     -21.125 -50.811 -12.417  1.00  0.920          C  
ATOM   8668  O   ILE B 534     -20.700 -50.655 -13.562  1.00  1.000          O  
ATOM   8669  CB  ILE B 534     -19.123 -50.340 -10.984  1.00  1.190          C  
ATOM   8670  CG1 ILE B 534     -18.390 -50.759  -9.679  1.00  1.190          C  
ATOM   8671  CG2 ILE B 534     -19.653 -48.882 -10.924  1.00  1.190          C  
ATOM   8672  CD1 ILE B 534     -17.144 -49.930  -9.374  1.00  1.190          C  
ATOM   8673  H   ILE B 534     -18.840 -52.742 -12.159  1.00  0.960          H  
ATOM   8674  HA  ILE B 534     -20.855 -51.463 -10.428  1.00  1.040          H  
ATOM   8675  HB  ILE B 534     -18.382 -50.389 -11.780  1.00  1.430          H  
ATOM   8676 1HG1 ILE B 534     -19.076 -50.681  -8.838  1.00  1.430          H  
ATOM   8677 2HG1 ILE B 534     -18.094 -51.798  -9.774  1.00  1.430          H  
ATOM   8678 1HG2 ILE B 534     -18.842 -48.196 -10.742  1.00  1.430          H  
ATOM   8679 2HG2 ILE B 534     -20.108 -48.607 -11.874  1.00  1.430          H  
ATOM   8680 3HG2 ILE B 534     -20.380 -48.774 -10.142  1.00  1.430          H  
ATOM   8681 1HD1 ILE B 534     -16.674 -50.279  -8.483  1.00  1.430          H  
ATOM   8682 2HD1 ILE B 534     -16.439 -50.005 -10.185  1.00  1.430          H  
ATOM   8683 3HD1 ILE B 534     -17.406 -48.893  -9.232  1.00  1.430          H  
ATOM   8684  N   THR B 535     -22.354 -50.461 -12.038  1.00  1.050          N  
ATOM   8685  CA  THR B 535     -23.334 -49.877 -12.927  1.00  1.180          C  
ATOM   8686  C   THR B 535     -23.025 -48.385 -13.031  1.00  1.000          C  
ATOM   8687  O   THR B 535     -22.729 -47.769 -12.005  1.00  0.870          O  
ATOM   8688  CB  THR B 535     -24.730 -50.018 -12.295  1.00  1.600          C  
ATOM   8689  OG1 THR B 535     -24.709 -49.310 -11.030  1.00  1.600          O  
ATOM   8690  CG2 THR B 535     -25.081 -51.483 -12.066  1.00  1.600          C  
ATOM   8691  H   THR B 535     -22.623 -50.624 -11.083  1.00  1.260          H  
ATOM   8692  HA  THR B 535     -23.271 -50.371 -13.894  1.00  1.420          H  
ATOM   8693  HB  THR B 535     -25.478 -49.566 -12.938  1.00  1.920          H  
ATOM   8694  HG1 THR B 535     -24.515 -48.363 -11.223  1.00  1.920          H  
ATOM   8695 1HG2 THR B 535     -26.069 -51.554 -11.602  1.00  1.920          H  
ATOM   8696 2HG2 THR B 535     -25.093 -52.002 -13.023  1.00  1.920          H  
ATOM   8697 3HG2 THR B 535     -24.352 -51.952 -11.420  1.00  1.920          H  
ATOM   8698  N   PRO B 536     -23.287 -47.728 -14.173  1.00  1.220          N  
ATOM   8699  CA  PRO B 536     -23.057 -46.308 -14.384  1.00  1.200          C  
ATOM   8700  C   PRO B 536     -23.923 -45.409 -13.509  1.00  1.090          C  
ATOM   8701  O   PRO B 536     -25.099 -45.700 -13.283  1.00  1.140          O  
ATOM   8702  CB  PRO B 536     -23.401 -46.135 -15.870  1.00  1.800          C  
ATOM   8703  CG  PRO B 536     -24.331 -47.289 -16.198  1.00  1.800          C  
ATOM   8704  CD  PRO B 536     -23.865 -48.434 -15.329  1.00  1.800          C  
ATOM   8705  HA  PRO B 536     -21.992 -46.095 -14.206  1.00  1.440          H  
ATOM   8706 1HB  PRO B 536     -23.874 -45.152 -16.026  1.00  2.160          H  
ATOM   8707 2HB  PRO B 536     -22.482 -46.144 -16.472  1.00  2.160          H  
ATOM   8708 1HG  PRO B 536     -25.374 -46.996 -15.983  1.00  2.160          H  
ATOM   8709 2HG  PRO B 536     -24.285 -47.522 -17.274  1.00  2.160          H  
ATOM   8710 1HD  PRO B 536     -24.737 -49.031 -15.053  1.00  2.160          H  
ATOM   8711 2HD  PRO B 536     -23.091 -49.029 -15.846  1.00  2.160          H  
ATOM   8712  N   LYS B 537     -23.327 -44.297 -13.082  1.00  1.190          N  
ATOM   8713  CA  LYS B 537     -23.937 -43.241 -12.276  1.00  1.170          C  
ATOM   8714  C   LYS B 537     -23.451 -41.866 -12.706  1.00  1.110          C  
ATOM   8715  O   LYS B 537     -22.424 -41.742 -13.371  1.00  1.080          O  
ATOM   8716  CB  LYS B 537     -23.651 -43.418 -10.773  1.00  1.650          C  
ATOM   8717  CG  LYS B 537     -24.264 -44.658 -10.082  1.00  1.650          C  
ATOM   8718  CD  LYS B 537     -25.792 -44.477  -9.908  1.00  1.650          C  
ATOM   8719  CE  LYS B 537     -26.461 -45.614  -9.128  1.00  1.650          C  
ATOM   8720  NZ  LYS B 537     -27.950 -45.399  -9.040  1.00  1.650          N  
ATOM   8721  H   LYS B 537     -22.356 -44.169 -13.333  1.00  1.430          H  
ATOM   8722  HA  LYS B 537     -25.013 -43.265 -12.438  1.00  1.400          H  
ATOM   8723 1HB  LYS B 537     -22.571 -43.470 -10.625  1.00  1.980          H  
ATOM   8724 2HB  LYS B 537     -23.995 -42.532 -10.237  1.00  1.980          H  
ATOM   8725 1HG  LYS B 537     -24.070 -45.552 -10.676  1.00  1.980          H  
ATOM   8726 2HG  LYS B 537     -23.802 -44.790  -9.104  1.00  1.980          H  
ATOM   8727 1HD  LYS B 537     -25.991 -43.533  -9.402  1.00  1.980          H  
ATOM   8728 2HD  LYS B 537     -26.256 -44.448 -10.892  1.00  1.980          H  
ATOM   8729 1HE  LYS B 537     -26.268 -46.561  -9.635  1.00  1.980          H  
ATOM   8730 2HE  LYS B 537     -26.049 -45.662  -8.118  1.00  1.980          H  
ATOM   8731 1HZ  LYS B 537     -28.401 -46.151  -8.532  1.00  1.980          H  
ATOM   8732 2HZ  LYS B 537     -28.135 -44.526  -8.566  1.00  1.980          H  
ATOM   8733 3HZ  LYS B 537     -28.332 -45.361  -9.974  1.00  1.980          H  
ATOM   8734  N   GLN B 538     -24.202 -40.832 -12.347  1.00  1.140          N  
ATOM   8735  CA  GLN B 538     -23.718 -39.465 -12.516  1.00  1.120          C  
ATOM   8736  C   GLN B 538     -22.534 -39.280 -11.587  1.00  1.090          C  
ATOM   8737  O   GLN B 538     -22.624 -39.629 -10.409  1.00  1.150          O  
ATOM   8738  CB  GLN B 538     -24.794 -38.425 -12.177  1.00  1.580          C  
ATOM   8739  CG  GLN B 538     -24.291 -36.951 -12.200  1.00  1.580          C  
ATOM   8740  CD  GLN B 538     -23.943 -36.442 -13.590  1.00  1.580          C  
ATOM   8741  OE1 GLN B 538     -24.784 -36.505 -14.491  1.00  1.580          O  
ATOM   8742  NE2 GLN B 538     -22.705 -35.951 -13.789  1.00  1.580          N  
ATOM   8743  H   GLN B 538     -25.080 -40.999 -11.875  1.00  1.370          H  
ATOM   8744  HA  GLN B 538     -23.382 -39.324 -13.543  1.00  1.340          H  
ATOM   8745 1HB  GLN B 538     -25.617 -38.510 -12.884  1.00  1.890          H  
ATOM   8746 2HB  GLN B 538     -25.192 -38.626 -11.183  1.00  1.890          H  
ATOM   8747 1HG  GLN B 538     -25.092 -36.323 -11.816  1.00  1.890          H  
ATOM   8748 2HG  GLN B 538     -23.414 -36.838 -11.562  1.00  1.890          H  
ATOM   8749 1HE2 GLN B 538     -22.446 -35.606 -14.695  1.00  1.890          H  
ATOM   8750 2HE2 GLN B 538     -21.996 -35.924 -13.033  1.00  1.890          H  
ATOM   8751  N   VAL B 539     -21.441 -38.715 -12.086  1.00  1.110          N  
ATOM   8752  CA  VAL B 539     -20.276 -38.518 -11.238  1.00  1.170          C  
ATOM   8753  C   VAL B 539     -19.873 -37.058 -11.083  1.00  1.060          C  
ATOM   8754  O   VAL B 539     -20.264 -36.198 -11.884  1.00  1.120          O  
ATOM   8755  CB  VAL B 539     -19.083 -39.294 -11.818  1.00  1.610          C  
ATOM   8756  CG1 VAL B 539     -19.422 -40.798 -11.852  1.00  1.610          C  
ATOM   8757  CG2 VAL B 539     -18.741 -38.787 -13.216  1.00  1.610          C  
ATOM   8758  H   VAL B 539     -21.412 -38.466 -13.065  1.00  1.330          H  
ATOM   8759  HA  VAL B 539     -20.495 -38.921 -10.258  1.00  1.400          H  
ATOM   8760  HB  VAL B 539     -18.229 -39.136 -11.186  1.00  1.940          H  
ATOM   8761 1HG1 VAL B 539     -18.569 -41.357 -12.241  1.00  1.940          H  
ATOM   8762 2HG1 VAL B 539     -19.663 -41.150 -10.852  1.00  1.940          H  
ATOM   8763 3HG1 VAL B 539     -20.273 -40.964 -12.495  1.00  1.940          H  
ATOM   8764 1HG2 VAL B 539     -17.886 -39.343 -13.597  1.00  1.940          H  
ATOM   8765 2HG2 VAL B 539     -19.587 -38.935 -13.881  1.00  1.940          H  
ATOM   8766 3HG2 VAL B 539     -18.489 -37.725 -13.182  1.00  1.940          H  
ATOM   8767  N   VAL B 540     -19.071 -36.793 -10.043  1.00  0.950          N  
ATOM   8768  CA  VAL B 540     -18.515 -35.481  -9.759  1.00  0.970          C  
ATOM   8769  C   VAL B 540     -16.987 -35.491  -9.810  1.00  0.930          C  
ATOM   8770  O   VAL B 540     -16.390 -34.678 -10.518  1.00  1.040          O  
ATOM   8771  CB  VAL B 540     -19.010 -34.991  -8.387  1.00  1.350          C  
ATOM   8772  CG1 VAL B 540     -18.378 -33.643  -8.012  1.00  1.350          C  
ATOM   8773  CG2 VAL B 540     -20.520 -34.862  -8.445  1.00  1.350          C  
ATOM   8774  H   VAL B 540     -18.817 -37.534  -9.386  1.00  1.140          H  
ATOM   8775  HA  VAL B 540     -18.876 -34.788 -10.518  1.00  1.160          H  
ATOM   8776  HB  VAL B 540     -18.731 -35.718  -7.621  1.00  1.620          H  
ATOM   8777 1HG1 VAL B 540     -18.765 -33.345  -7.050  1.00  1.620          H  
ATOM   8778 2HG1 VAL B 540     -17.294 -33.736  -7.951  1.00  1.620          H  
ATOM   8779 3HG1 VAL B 540     -18.637 -32.894  -8.757  1.00  1.620          H  
ATOM   8780 1HG2 VAL B 540     -20.893 -34.533  -7.476  1.00  1.620          H  
ATOM   8781 2HG2 VAL B 540     -20.794 -34.138  -9.208  1.00  1.620          H  
ATOM   8782 3HG2 VAL B 540     -20.966 -35.822  -8.689  1.00  1.620          H  
ATOM   8783  N   SER B 541     -16.353 -36.367  -9.024  1.00  0.840          N  
ATOM   8784  CA  SER B 541     -14.895 -36.411  -8.970  1.00  0.810          C  
ATOM   8785  C   SER B 541     -14.355 -37.712  -8.419  1.00  0.700          C  
ATOM   8786  O   SER B 541     -14.770 -38.180  -7.367  1.00  0.900          O  
ATOM   8787  CB  SER B 541     -14.338 -35.289  -8.123  1.00  1.150          C  
ATOM   8788  OG  SER B 541     -12.925 -35.393  -8.046  1.00  1.150          O  
ATOM   8789  H   SER B 541     -16.897 -37.031  -8.465  1.00  1.010          H  
ATOM   8790  HA  SER B 541     -14.519 -36.297  -9.987  1.00  0.970          H  
ATOM   8791 1HB  SER B 541     -14.615 -34.328  -8.553  1.00  1.380          H  
ATOM   8792 2HB  SER B 541     -14.770 -35.340  -7.120  1.00  1.380          H  
ATOM   8793  HG  SER B 541     -12.635 -34.616  -7.547  1.00  1.380          H  
ATOM   8794  N   THR B 542     -13.340 -38.250  -9.075  1.00  0.650          N  
ATOM   8795  CA  THR B 542     -12.729 -39.490  -8.635  1.00  0.630          C  
ATOM   8796  C   THR B 542     -11.574 -39.261  -7.675  1.00  0.570          C  
ATOM   8797  O   THR B 542     -10.909 -40.220  -7.253  1.00  0.540          O  
ATOM   8798  CB  THR B 542     -12.250 -40.310  -9.843  1.00  0.890          C  
ATOM   8799  OG1 THR B 542     -11.302 -39.536 -10.591  1.00  0.890          O  
ATOM   8800  CG2 THR B 542     -13.432 -40.662 -10.732  1.00  0.890          C  
ATOM   8801  H   THR B 542     -12.996 -37.818  -9.924  1.00  0.780          H  
ATOM   8802  HA  THR B 542     -13.477 -40.062  -8.103  1.00  0.760          H  
ATOM   8803  HB  THR B 542     -11.768 -41.224  -9.494  1.00  1.070          H  
ATOM   8804  HG1 THR B 542     -10.847 -40.110 -11.220  1.00  1.070          H  
ATOM   8805 1HG2 THR B 542     -13.086 -41.240 -11.587  1.00  1.070          H  
ATOM   8806 2HG2 THR B 542     -14.141 -41.249 -10.173  1.00  1.070          H  
ATOM   8807 3HG2 THR B 542     -13.915 -39.754 -11.083  1.00  1.070          H  
ATOM   8808  N   THR B 543     -11.305 -37.999  -7.345  1.00  0.760          N  
ATOM   8809  CA  THR B 543     -10.228 -37.720  -6.420  1.00  0.850          C  
ATOM   8810  C   THR B 543     -10.614 -38.310  -5.070  1.00  0.690          C  
ATOM   8811  O   THR B 543     -11.646 -37.969  -4.498  1.00  0.770          O  
ATOM   8812  CB  THR B 543      -9.972 -36.196  -6.296  1.00  1.150          C  
ATOM   8813  OG1 THR B 543      -9.634 -35.662  -7.587  1.00  1.150          O  
ATOM   8814  CG2 THR B 543      -8.824 -35.906  -5.325  1.00  1.150          C  
ATOM   8815  H   THR B 543     -11.885 -37.248  -7.710  1.00  0.910          H  
ATOM   8816  HA  THR B 543      -9.317 -38.205  -6.770  1.00  1.020          H  
ATOM   8817  HB  THR B 543     -10.878 -35.709  -5.936  1.00  1.380          H  
ATOM   8818  HG1 THR B 543     -10.398 -35.709  -8.165  1.00  1.380          H  
ATOM   8819 1HG2 THR B 543      -8.670 -34.827  -5.263  1.00  1.380          H  
ATOM   8820 2HG2 THR B 543      -9.066 -36.289  -4.334  1.00  1.380          H  
ATOM   8821 3HG2 THR B 543      -7.916 -36.382  -5.686  1.00  1.380          H  
ATOM   8822  N   GLY B 544      -9.769 -39.187  -4.547  1.00  0.580          N  
ATOM   8823  CA  GLY B 544     -10.020 -39.848  -3.268  1.00  0.490          C  
ATOM   8824  C   GLY B 544     -10.935 -41.084  -3.366  1.00  0.420          C  
ATOM   8825  O   GLY B 544     -11.154 -41.781  -2.372  1.00  0.430          O  
ATOM   8826  H   GLY B 544      -8.931 -39.415  -5.065  1.00  0.700          H  
ATOM   8827 1HA  GLY B 544      -9.065 -40.143  -2.831  1.00  0.590          H  
ATOM   8828 2HA  GLY B 544     -10.462 -39.128  -2.579  1.00  0.590          H  
ATOM   8829  N   ALA B 545     -11.429 -41.431  -4.561  1.00  0.390          N  
ATOM   8830  CA  ALA B 545     -12.333 -42.579  -4.665  1.00  0.390          C  
ATOM   8831  C   ALA B 545     -11.676 -43.869  -4.184  1.00  0.370          C  
ATOM   8832  O   ALA B 545     -12.332 -44.722  -3.574  1.00  0.410          O  
ATOM   8833  CB  ALA B 545     -12.799 -42.748  -6.088  1.00  0.550          C  
ATOM   8834  H   ALA B 545     -11.215 -40.875  -5.395  1.00  0.470          H  
ATOM   8835  HA  ALA B 545     -13.197 -42.387  -4.033  1.00  0.470          H  
ATOM   8836 1HB  ALA B 545     -13.498 -43.583  -6.140  1.00  0.660          H  
ATOM   8837 2HB  ALA B 545     -13.285 -41.832  -6.393  1.00  0.660          H  
ATOM   8838 3HB  ALA B 545     -11.948 -42.940  -6.738  1.00  0.660          H  
ATOM   8839  N   GLY B 546     -10.371 -44.010  -4.435  1.00  0.350          N  
ATOM   8840  CA  GLY B 546      -9.649 -45.211  -4.043  1.00  0.360          C  
ATOM   8841  C   GLY B 546      -9.267 -45.194  -2.564  1.00  0.370          C  
ATOM   8842  O   GLY B 546      -8.814 -46.203  -2.015  1.00  0.410          O  
ATOM   8843  H   GLY B 546      -9.877 -43.273  -4.924  1.00  0.420          H  
ATOM   8844 1HA  GLY B 546     -10.260 -46.084  -4.263  1.00  0.430          H  
ATOM   8845 2HA  GLY B 546      -8.747 -45.300  -4.648  1.00  0.430          H  
ATOM   8846  N   ASP B 547      -9.479 -44.062  -1.892  1.00  0.370          N  
ATOM   8847  CA  ASP B 547      -9.143 -43.977  -0.492  1.00  0.380          C  
ATOM   8848  C   ASP B 547     -10.380 -44.423   0.249  1.00  0.390          C  
ATOM   8849  O   ASP B 547     -10.275 -45.145   1.241  1.00  0.390          O  
ATOM   8850  CB  ASP B 547      -8.671 -42.578  -0.131  1.00  0.530          C  
ATOM   8851  CG  ASP B 547      -7.366 -42.244  -0.885  1.00  0.530          C  
ATOM   8852  OD1 ASP B 547      -6.484 -43.091  -0.923  1.00  0.530          O  
ATOM   8853  OD2 ASP B 547      -7.245 -41.153  -1.412  1.00  0.530          O  
ATOM   8854  H   ASP B 547      -9.902 -43.257  -2.343  1.00  0.440          H  
ATOM   8855  HA  ASP B 547      -8.334 -44.673  -0.266  1.00  0.460          H  
ATOM   8856 1HB  ASP B 547      -9.439 -41.855  -0.400  1.00  0.630          H  
ATOM   8857 2HB  ASP B 547      -8.505 -42.506   0.941  1.00  0.630          H  
ATOM   8858  N   THR B 548     -11.560 -44.078  -0.294  1.00  0.410          N  
ATOM   8859  CA  THR B 548     -12.807 -44.569   0.276  1.00  0.450          C  
ATOM   8860  C   THR B 548     -12.828 -46.072   0.113  1.00  0.430          C  
ATOM   8861  O   THR B 548     -13.033 -46.800   1.082  1.00  0.470          O  
ATOM   8862  CB  THR B 548     -14.070 -43.997  -0.395  1.00  0.610          C  
ATOM   8863  OG1 THR B 548     -14.124 -42.577  -0.216  1.00  0.610          O  
ATOM   8864  CG2 THR B 548     -15.330 -44.667   0.228  1.00  0.610          C  
ATOM   8865  H   THR B 548     -11.577 -43.416  -1.077  1.00  0.490          H  
ATOM   8866  HA  THR B 548     -12.830 -44.339   1.335  1.00  0.540          H  
ATOM   8867  HB  THR B 548     -14.039 -44.207  -1.465  1.00  0.740          H  
ATOM   8868  HG1 THR B 548     -14.871 -42.231  -0.729  1.00  0.740          H  
ATOM   8869 1HG2 THR B 548     -16.227 -44.288  -0.230  1.00  0.740          H  
ATOM   8870 2HG2 THR B 548     -15.300 -45.746   0.076  1.00  0.740          H  
ATOM   8871 3HG2 THR B 548     -15.355 -44.459   1.284  1.00  0.740          H  
ATOM   8872  N   LEU B 549     -12.503 -46.547  -1.100  1.00  0.420          N  
ATOM   8873  CA  LEU B 549     -12.465 -47.976  -1.391  1.00  0.430          C  
ATOM   8874  C   LEU B 549     -11.648 -48.664  -0.294  1.00  0.440          C  
ATOM   8875  O   LEU B 549     -12.126 -49.601   0.362  1.00  0.480          O  
ATOM   8876  CB  LEU B 549     -11.799 -48.170  -2.780  1.00  0.600          C  
ATOM   8877  CG  LEU B 549     -11.632 -49.593  -3.393  1.00  0.600          C  
ATOM   8878  CD1 LEU B 549     -12.974 -50.218  -3.640  1.00  0.600          C  
ATOM   8879  CD2 LEU B 549     -10.891 -49.464  -4.722  1.00  0.600          C  
ATOM   8880  H   LEU B 549     -12.367 -45.884  -1.870  1.00  0.500          H  
ATOM   8881  HA  LEU B 549     -13.483 -48.367  -1.391  1.00  0.520          H  
ATOM   8882 1HB  LEU B 549     -12.319 -47.554  -3.500  1.00  0.720          H  
ATOM   8883 2HB  LEU B 549     -10.796 -47.780  -2.694  1.00  0.720          H  
ATOM   8884  HG  LEU B 549     -11.070 -50.226  -2.709  1.00  0.720          H  
ATOM   8885 1HD1 LEU B 549     -12.852 -51.209  -4.076  1.00  0.720          H  
ATOM   8886 2HD1 LEU B 549     -13.487 -50.297  -2.725  1.00  0.720          H  
ATOM   8887 3HD1 LEU B 549     -13.540 -49.587  -4.321  1.00  0.720          H  
ATOM   8888 1HD2 LEU B 549     -10.773 -50.443  -5.175  1.00  0.720          H  
ATOM   8889 2HD2 LEU B 549     -11.466 -48.827  -5.397  1.00  0.720          H  
ATOM   8890 3HD2 LEU B 549      -9.907 -49.017  -4.551  1.00  0.720          H  
ATOM   8891  N   LEU B 550     -10.426 -48.170  -0.047  1.00  0.410          N  
ATOM   8892  CA  LEU B 550      -9.588 -48.743   0.994  1.00  0.420          C  
ATOM   8893  C   LEU B 550     -10.233 -48.676   2.373  1.00  0.410          C  
ATOM   8894  O   LEU B 550     -10.249 -49.679   3.083  1.00  0.460          O  
ATOM   8895  CB  LEU B 550      -8.208 -48.053   1.023  1.00  0.580          C  
ATOM   8896  CG  LEU B 550      -7.134 -48.631   2.033  1.00  0.580          C  
ATOM   8897  CD1 LEU B 550      -5.748 -48.414   1.466  1.00  0.580          C  
ATOM   8898  CD2 LEU B 550      -7.191 -47.921   3.317  1.00  0.580          C  
ATOM   8899  H   LEU B 550     -10.053 -47.399  -0.615  1.00  0.490          H  
ATOM   8900  HA  LEU B 550      -9.434 -49.786   0.750  1.00  0.500          H  
ATOM   8901 1HB  LEU B 550      -7.785 -48.098   0.016  1.00  0.700          H  
ATOM   8902 2HB  LEU B 550      -8.359 -47.000   1.266  1.00  0.700          H  
ATOM   8903  HG  LEU B 550      -7.318 -49.687   2.202  1.00  0.700          H  
ATOM   8904 1HD1 LEU B 550      -4.993 -48.803   2.151  1.00  0.700          H  
ATOM   8905 2HD1 LEU B 550      -5.668 -48.925   0.515  1.00  0.700          H  
ATOM   8906 3HD1 LEU B 550      -5.583 -47.351   1.309  1.00  0.700          H  
ATOM   8907 1HD2 LEU B 550      -6.447 -48.335   3.970  1.00  0.700          H  
ATOM   8908 2HD2 LEU B 550      -6.990 -46.896   3.149  1.00  0.700          H  
ATOM   8909 3HD2 LEU B 550      -8.133 -48.013   3.771  1.00  0.700          H  
ATOM   8910  N   ALA B 551     -10.722 -47.502   2.779  1.00  0.400          N  
ATOM   8911  CA  ALA B 551     -11.300 -47.320   4.108  1.00  0.430          C  
ATOM   8912  C   ALA B 551     -12.505 -48.228   4.361  1.00  0.440          C  
ATOM   8913  O   ALA B 551     -12.699 -48.718   5.476  1.00  0.480          O  
ATOM   8914  CB  ALA B 551     -11.691 -45.884   4.280  1.00  0.590          C  
ATOM   8915  H   ALA B 551     -10.668 -46.698   2.148  1.00  0.480          H  
ATOM   8916  HA  ALA B 551     -10.543 -47.560   4.836  1.00  0.520          H  
ATOM   8917 1HB  ALA B 551     -12.097 -45.723   5.272  1.00  0.710          H  
ATOM   8918 2HB  ALA B 551     -10.822 -45.246   4.131  1.00  0.710          H  
ATOM   8919 3HB  ALA B 551     -12.428 -45.668   3.533  1.00  0.710          H  
ATOM   8920  N   VAL B 552     -13.328 -48.462   3.355  1.00  0.430          N  
ATOM   8921  CA  VAL B 552     -14.468 -49.339   3.556  1.00  0.450          C  
ATOM   8922  C   VAL B 552     -13.928 -50.737   3.792  1.00  0.440          C  
ATOM   8923  O   VAL B 552     -14.402 -51.453   4.677  1.00  0.460          O  
ATOM   8924  CB  VAL B 552     -15.456 -49.237   2.415  1.00  0.620          C  
ATOM   8925  CG1 VAL B 552     -16.587 -50.279   2.572  1.00  0.620          C  
ATOM   8926  CG2 VAL B 552     -16.011 -47.857   2.431  1.00  0.620          C  
ATOM   8927  H   VAL B 552     -13.160 -47.995   2.459  1.00  0.520          H  
ATOM   8928  HA  VAL B 552     -14.991 -49.036   4.457  1.00  0.540          H  
ATOM   8929  HB  VAL B 552     -14.934 -49.411   1.473  1.00  0.750          H  
ATOM   8930 1HG1 VAL B 552     -17.297 -50.179   1.760  1.00  0.750          H  
ATOM   8931 2HG1 VAL B 552     -16.175 -51.285   2.561  1.00  0.750          H  
ATOM   8932 3HG1 VAL B 552     -17.106 -50.109   3.517  1.00  0.750          H  
ATOM   8933 1HG2 VAL B 552     -16.661 -47.762   1.650  1.00  0.750          H  
ATOM   8934 2HG2 VAL B 552     -16.530 -47.690   3.363  1.00  0.750          H  
ATOM   8935 3HG2 VAL B 552     -15.215 -47.130   2.326  1.00  0.750          H  
ATOM   8936  N   PHE B 553     -12.933 -51.139   3.007  1.00  0.440          N  
ATOM   8937  CA  PHE B 553     -12.319 -52.428   3.244  1.00  0.450          C  
ATOM   8938  C   PHE B 553     -11.725 -52.501   4.660  1.00  0.450          C  
ATOM   8939  O   PHE B 553     -11.821 -53.544   5.305  1.00  0.490          O  
ATOM   8940  CB  PHE B 553     -11.214 -52.722   2.248  1.00  0.630          C  
ATOM   8941  CG  PHE B 553     -11.620 -53.274   0.923  1.00  0.630          C  
ATOM   8942  CD1 PHE B 553     -11.417 -52.563  -0.259  1.00  0.630          C  
ATOM   8943  CD2 PHE B 553     -12.177 -54.527   0.850  1.00  0.630          C  
ATOM   8944  CE1 PHE B 553     -11.769 -53.106  -1.459  1.00  0.630          C  
ATOM   8945  CE2 PHE B 553     -12.520 -55.054  -0.343  1.00  0.630          C  
ATOM   8946  CZ  PHE B 553     -12.313 -54.338  -1.499  1.00  0.630          C  
ATOM   8947  H   PHE B 553     -12.617 -50.545   2.233  1.00  0.530          H  
ATOM   8948  HA  PHE B 553     -13.086 -53.191   3.145  1.00  0.540          H  
ATOM   8949 1HB  PHE B 553     -10.717 -51.793   2.057  1.00  0.750          H  
ATOM   8950 2HB  PHE B 553     -10.492 -53.394   2.702  1.00  0.750          H  
ATOM   8951  HD1 PHE B 553     -10.974 -51.573  -0.225  1.00  0.750          H  
ATOM   8952  HD2 PHE B 553     -12.331 -55.096   1.762  1.00  0.750          H  
ATOM   8953  HE1 PHE B 553     -11.613 -52.555  -2.381  1.00  0.750          H  
ATOM   8954  HE2 PHE B 553     -12.955 -56.039  -0.383  1.00  0.750          H  
ATOM   8955  HZ  PHE B 553     -12.579 -54.759  -2.447  1.00  0.750          H  
ATOM   8956  N   LEU B 554     -11.109 -51.414   5.149  1.00  0.420          N  
ATOM   8957  CA  LEU B 554     -10.523 -51.446   6.488  1.00  0.440          C  
ATOM   8958  C   LEU B 554     -11.609 -51.671   7.520  1.00  0.480          C  
ATOM   8959  O   LEU B 554     -11.401 -52.385   8.504  1.00  0.510          O  
ATOM   8960  CB  LEU B 554      -9.883 -50.124   6.862  1.00  0.610          C  
ATOM   8961  CG  LEU B 554      -8.729 -49.655   6.076  1.00  0.610          C  
ATOM   8962  CD1 LEU B 554      -8.348 -48.293   6.650  1.00  0.610          C  
ATOM   8963  CD2 LEU B 554      -7.614 -50.651   6.028  1.00  0.610          C  
ATOM   8964  H   LEU B 554     -11.003 -50.597   4.540  1.00  0.500          H  
ATOM   8965  HA  LEU B 554      -9.821 -52.263   6.553  1.00  0.530          H  
ATOM   8966 1HB  LEU B 554     -10.636 -49.385   6.740  1.00  0.730          H  
ATOM   8967 2HB  LEU B 554      -9.603 -50.144   7.908  1.00  0.730          H  
ATOM   8968  HG  LEU B 554      -9.043 -49.507   5.086  1.00  0.730          H  
ATOM   8969 1HD1 LEU B 554      -7.536 -47.862   6.098  1.00  0.730          H  
ATOM   8970 2HD1 LEU B 554      -9.191 -47.625   6.611  1.00  0.730          H  
ATOM   8971 3HD1 LEU B 554      -8.056 -48.417   7.674  1.00  0.730          H  
ATOM   8972 1HD2 LEU B 554      -6.829 -50.269   5.407  1.00  0.730          H  
ATOM   8973 2HD2 LEU B 554      -7.227 -50.844   7.007  1.00  0.730          H  
ATOM   8974 3HD2 LEU B 554      -7.965 -51.574   5.586  1.00  0.730          H  
ATOM   8975  N   ALA B 555     -12.772 -51.040   7.315  1.00  0.480          N  
ATOM   8976  CA  ALA B 555     -13.899 -51.218   8.218  1.00  0.530          C  
ATOM   8977  C   ALA B 555     -14.305 -52.676   8.244  1.00  0.570          C  
ATOM   8978  O   ALA B 555     -14.549 -53.245   9.315  1.00  0.610          O  
ATOM   8979  CB  ALA B 555     -15.061 -50.363   7.756  1.00  0.720          C  
ATOM   8980  H   ALA B 555     -12.839 -50.380   6.531  1.00  0.580          H  
ATOM   8981  HA  ALA B 555     -13.601 -50.933   9.223  1.00  0.640          H  
ATOM   8982 1HB  ALA B 555     -15.900 -50.504   8.407  1.00  0.870          H  
ATOM   8983 2HB  ALA B 555     -14.749 -49.321   7.761  1.00  0.870          H  
ATOM   8984 3HB  ALA B 555     -15.353 -50.648   6.757  1.00  0.870          H  
ATOM   8985  N   ASN B 556     -14.291 -53.292   7.069  1.00  0.570          N  
ATOM   8986  CA  ASN B 556     -14.612 -54.690   6.919  1.00  0.620          C  
ATOM   8987  C   ASN B 556     -13.545 -55.575   7.592  1.00  0.640          C  
ATOM   8988  O   ASN B 556     -13.867 -56.621   8.165  1.00  0.700          O  
ATOM   8989  CB  ASN B 556     -14.807 -54.959   5.438  1.00  0.850          C  
ATOM   8990  CG  ASN B 556     -16.133 -54.403   4.942  1.00  0.850          C  
ATOM   8991  OD1 ASN B 556     -17.133 -54.369   5.669  1.00  0.850          O  
ATOM   8992  ND2 ASN B 556     -16.156 -53.938   3.730  1.00  0.850          N  
ATOM   8993  H   ASN B 556     -14.122 -52.719   6.232  1.00  0.680          H  
ATOM   8994  HA  ASN B 556     -15.554 -54.879   7.430  1.00  0.740          H  
ATOM   8995 1HB  ASN B 556     -14.032 -54.468   4.890  1.00  1.020          H  
ATOM   8996 2HB  ASN B 556     -14.725 -56.007   5.208  1.00  1.020          H  
ATOM   8997 1HD2 ASN B 556     -17.008 -53.571   3.362  1.00  1.020          H  
ATOM   8998 2HD2 ASN B 556     -15.330 -53.953   3.164  1.00  1.020          H  
ATOM   8999  N   LEU B 557     -12.272 -55.151   7.583  1.00  0.600          N  
ATOM   9000  CA  LEU B 557     -11.247 -55.941   8.271  1.00  0.640          C  
ATOM   9001  C   LEU B 557     -11.494 -55.898   9.785  1.00  0.670          C  
ATOM   9002  O   LEU B 557     -11.481 -56.933  10.458  1.00  0.720          O  
ATOM   9003  CB  LEU B 557      -9.823 -55.394   8.008  1.00  0.880          C  
ATOM   9004  CG  LEU B 557      -9.238 -55.503   6.562  1.00  0.880          C  
ATOM   9005  CD1 LEU B 557      -7.929 -54.720   6.512  1.00  0.880          C  
ATOM   9006  CD2 LEU B 557      -8.990 -56.962   6.171  1.00  0.880          C  
ATOM   9007  H   LEU B 557     -12.036 -54.318   7.038  1.00  0.720          H  
ATOM   9008  HA  LEU B 557     -11.320 -56.974   7.941  1.00  0.770          H  
ATOM   9009 1HB  LEU B 557      -9.813 -54.342   8.279  1.00  1.060          H  
ATOM   9010 2HB  LEU B 557      -9.135 -55.911   8.676  1.00  1.060          H  
ATOM   9011  HG  LEU B 557      -9.934 -55.053   5.863  1.00  1.060          H  
ATOM   9012 1HD1 LEU B 557      -7.525 -54.750   5.515  1.00  1.060          H  
ATOM   9013 2HD1 LEU B 557      -8.106 -53.695   6.788  1.00  1.060          H  
ATOM   9014 3HD1 LEU B 557      -7.216 -55.157   7.206  1.00  1.060          H  
ATOM   9015 1HD2 LEU B 557      -8.580 -57.003   5.163  1.00  1.060          H  
ATOM   9016 2HD2 LEU B 557      -8.283 -57.415   6.867  1.00  1.060          H  
ATOM   9017 3HD2 LEU B 557      -9.925 -57.518   6.194  1.00  1.060          H  
ATOM   9018  N   ILE B 558     -11.821 -54.713  10.315  1.00  0.650          N  
ATOM   9019  CA  ILE B 558     -12.063 -54.540  11.753  1.00  0.700          C  
ATOM   9020  C   ILE B 558     -13.223 -55.391  12.227  1.00  0.760          C  
ATOM   9021  O   ILE B 558     -13.173 -56.003  13.294  1.00  0.830          O  
ATOM   9022  CB  ILE B 558     -12.345 -53.058  12.143  1.00  0.960          C  
ATOM   9023  CG1 ILE B 558     -11.101 -52.128  11.899  1.00  0.960          C  
ATOM   9024  CG2 ILE B 558     -12.805 -52.976  13.627  1.00  0.960          C  
ATOM   9025  CD1 ILE B 558      -9.856 -52.411  12.743  1.00  0.960          C  
ATOM   9026  H   ILE B 558     -11.832 -53.896   9.694  1.00  0.780          H  
ATOM   9027  HA  ILE B 558     -11.178 -54.880  12.287  1.00  0.840          H  
ATOM   9028  HB  ILE B 558     -13.141 -52.671  11.501  1.00  1.150          H  
ATOM   9029 1HG1 ILE B 558     -10.818 -52.218  10.864  1.00  1.150          H  
ATOM   9030 2HG1 ILE B 558     -11.409 -51.103  12.078  1.00  1.150          H  
ATOM   9031 1HG2 ILE B 558     -13.008 -51.946  13.891  1.00  1.150          H  
ATOM   9032 2HG2 ILE B 558     -13.710 -53.560  13.785  1.00  1.150          H  
ATOM   9033 3HG2 ILE B 558     -12.029 -53.364  14.265  1.00  1.150          H  
ATOM   9034 1HD1 ILE B 558      -9.083 -51.715  12.481  1.00  1.150          H  
ATOM   9035 2HD1 ILE B 558     -10.081 -52.291  13.787  1.00  1.150          H  
ATOM   9036 3HD1 ILE B 558      -9.492 -53.415  12.563  1.00  1.150          H  
ATOM   9037  N   LEU B 559     -14.276 -55.414  11.428  1.00  0.740          N  
ATOM   9038  CA  LEU B 559     -15.497 -56.126  11.740  1.00  0.820          C  
ATOM   9039  C   LEU B 559     -15.496 -57.605  11.333  1.00  0.850          C  
ATOM   9040  O   LEU B 559     -16.527 -58.269  11.453  1.00  0.920          O  
ATOM   9041  CB  LEU B 559     -16.650 -55.397  11.048  1.00  1.120          C  
ATOM   9042  CG  LEU B 559     -16.915 -53.920  11.487  1.00  1.120          C  
ATOM   9043  CD1 LEU B 559     -17.986 -53.347  10.577  1.00  1.120          C  
ATOM   9044  CD2 LEU B 559     -17.346 -53.841  12.954  1.00  1.120          C  
ATOM   9045  H   LEU B 559     -14.246 -54.853  10.571  1.00  0.890          H  
ATOM   9046  HA  LEU B 559     -15.636 -56.095  12.816  1.00  0.980          H  
ATOM   9047 1HB  LEU B 559     -16.415 -55.355   9.990  1.00  1.340          H  
ATOM   9048 2HB  LEU B 559     -17.566 -55.970  11.180  1.00  1.340          H  
ATOM   9049  HG  LEU B 559     -16.009 -53.337  11.358  1.00  1.340          H  
ATOM   9050 1HD1 LEU B 559     -18.185 -52.312  10.842  1.00  1.340          H  
ATOM   9051 2HD1 LEU B 559     -17.641 -53.397   9.541  1.00  1.340          H  
ATOM   9052 3HD1 LEU B 559     -18.901 -53.926  10.685  1.00  1.340          H  
ATOM   9053 1HD2 LEU B 559     -17.526 -52.797  13.216  1.00  1.340          H  
ATOM   9054 2HD2 LEU B 559     -18.263 -54.415  13.099  1.00  1.340          H  
ATOM   9055 3HD2 LEU B 559     -16.568 -54.234  13.600  1.00  1.340          H  
ATOM   9056  N   LYS B 560     -14.363 -58.119  10.827  1.00  0.830          N  
ATOM   9057  CA  LYS B 560     -14.228 -59.513  10.394  1.00  0.880          C  
ATOM   9058  C   LYS B 560     -15.229 -59.918   9.311  1.00  0.870          C  
ATOM   9059  O   LYS B 560     -15.817 -61.003   9.364  1.00  0.940          O  
ATOM   9060  CB  LYS B 560     -14.352 -60.460  11.595  1.00  1.210          C  
ATOM   9061  CG  LYS B 560     -13.302 -60.228  12.673  1.00  1.210          C  
ATOM   9062  CD  LYS B 560     -13.426 -61.234  13.809  1.00  1.210          C  
ATOM   9063  CE  LYS B 560     -12.394 -60.967  14.902  1.00  1.210          C  
ATOM   9064  NZ  LYS B 560     -12.525 -61.924  16.040  1.00  1.210          N  
ATOM   9065  H   LYS B 560     -13.529 -57.529  10.753  1.00  1.000          H  
ATOM   9066  HA  LYS B 560     -13.229 -59.626   9.969  1.00  1.060          H  
ATOM   9067 1HB  LYS B 560     -15.336 -60.368  12.048  1.00  1.450          H  
ATOM   9068 2HB  LYS B 560     -14.249 -61.489  11.252  1.00  1.450          H  
ATOM   9069 1HG  LYS B 560     -12.310 -60.302  12.230  1.00  1.450          H  
ATOM   9070 2HG  LYS B 560     -13.422 -59.219  13.076  1.00  1.450          H  
ATOM   9071 1HD  LYS B 560     -14.426 -61.169  14.240  1.00  1.450          H  
ATOM   9072 2HD  LYS B 560     -13.282 -62.241  13.418  1.00  1.450          H  
ATOM   9073 1HE  LYS B 560     -11.395 -61.058  14.478  1.00  1.450          H  
ATOM   9074 2HE  LYS B 560     -12.528 -59.951  15.276  1.00  1.450          H  
ATOM   9075 1HZ  LYS B 560     -11.826 -61.713  16.740  1.00  1.450          H  
ATOM   9076 2HZ  LYS B 560     -13.445 -61.840  16.450  1.00  1.450          H  
ATOM   9077 3HZ  LYS B 560     -12.391 -62.868  15.707  1.00  1.450          H  
ATOM   9078  N   VAL B 561     -15.401 -59.048   8.329  1.00  0.810          N  
ATOM   9079  CA  VAL B 561     -16.287 -59.255   7.200  1.00  0.840          C  
ATOM   9080  C   VAL B 561     -15.635 -60.090   6.098  1.00  0.880          C  
ATOM   9081  O   VAL B 561     -14.499 -59.844   5.693  1.00  0.930          O  
ATOM   9082  CB  VAL B 561     -16.733 -57.888   6.680  1.00  1.160          C  
ATOM   9083  CG1 VAL B 561     -17.570 -57.992   5.422  1.00  1.160          C  
ATOM   9084  CG2 VAL B 561     -17.511 -57.197   7.781  1.00  1.160          C  
ATOM   9085  H   VAL B 561     -14.865 -58.175   8.366  1.00  0.970          H  
ATOM   9086  HA  VAL B 561     -17.167 -59.787   7.558  1.00  1.010          H  
ATOM   9087  HB  VAL B 561     -15.876 -57.330   6.453  1.00  1.400          H  
ATOM   9088 1HG1 VAL B 561     -17.852 -56.994   5.091  1.00  1.400          H  
ATOM   9089 2HG1 VAL B 561     -16.998 -58.469   4.636  1.00  1.400          H  
ATOM   9090 3HG1 VAL B 561     -18.465 -58.572   5.626  1.00  1.400          H  
ATOM   9091 1HG2 VAL B 561     -17.811 -56.202   7.458  1.00  1.400          H  
ATOM   9092 2HG2 VAL B 561     -18.393 -57.781   8.028  1.00  1.400          H  
ATOM   9093 3HG2 VAL B 561     -16.885 -57.117   8.655  1.00  1.400          H  
ATOM   9094  N   ASP B 562     -16.378 -61.089   5.617  1.00  0.900          N  
ATOM   9095  CA  ASP B 562     -15.934 -61.995   4.560  1.00  0.980          C  
ATOM   9096  C   ASP B 562     -15.546 -61.215   3.315  1.00  0.950          C  
ATOM   9097  O   ASP B 562     -16.133 -60.168   3.029  1.00  0.910          O  
ATOM   9098  CB  ASP B 562     -17.026 -63.004   4.190  1.00  1.340          C  
ATOM   9099  CG  ASP B 562     -16.501 -64.158   3.279  1.00  1.340          C  
ATOM   9100  OD1 ASP B 562     -16.159 -65.181   3.814  1.00  1.340          O  
ATOM   9101  OD2 ASP B 562     -16.440 -64.007   2.050  1.00  1.340          O  
ATOM   9102  H   ASP B 562     -17.292 -61.230   6.024  1.00  1.080          H  
ATOM   9103  HA  ASP B 562     -15.057 -62.539   4.915  1.00  1.180          H  
ATOM   9104 1HB  ASP B 562     -17.437 -63.441   5.102  1.00  1.610          H  
ATOM   9105 2HB  ASP B 562     -17.840 -62.488   3.678  1.00  1.610          H  
ATOM   9106  N   LEU B 563     -14.576 -61.741   2.571  1.00  1.000          N  
ATOM   9107  CA  LEU B 563     -14.068 -61.123   1.351  1.00  1.030          C  
ATOM   9108  C   LEU B 563     -15.158 -60.870   0.303  1.00  1.030          C  
ATOM   9109  O   LEU B 563     -15.089 -59.871  -0.422  1.00  1.040          O  
ATOM   9110  CB  LEU B 563     -12.972 -62.016   0.759  1.00  1.430          C  
ATOM   9111  CG  LEU B 563     -11.510 -61.774   1.282  1.00  1.430          C  
ATOM   9112  CD1 LEU B 563     -11.453 -61.881   2.803  1.00  1.430          C  
ATOM   9113  CD2 LEU B 563     -10.591 -62.819   0.667  1.00  1.430          C  
ATOM   9114  H   LEU B 563     -14.160 -62.614   2.874  1.00  1.200          H  
ATOM   9115  HA  LEU B 563     -13.626 -60.167   1.617  1.00  1.240          H  
ATOM   9116 1HB  LEU B 563     -13.235 -63.054   0.954  1.00  1.720          H  
ATOM   9117 2HB  LEU B 563     -12.963 -61.871  -0.322  1.00  1.720          H  
ATOM   9118  HG  LEU B 563     -11.178 -60.777   1.007  1.00  1.720          H  
ATOM   9119 1HD1 LEU B 563     -10.426 -61.716   3.131  1.00  1.720          H  
ATOM   9120 2HD1 LEU B 563     -12.090 -61.128   3.266  1.00  1.720          H  
ATOM   9121 3HD1 LEU B 563     -11.774 -62.874   3.116  1.00  1.720          H  
ATOM   9122 1HD2 LEU B 563      -9.570 -62.687   1.025  1.00  1.720          H  
ATOM   9123 2HD2 LEU B 563     -10.929 -63.821   0.943  1.00  1.720          H  
ATOM   9124 3HD2 LEU B 563     -10.605 -62.707  -0.401  1.00  1.720          H  
ATOM   9125  N   LYS B 564     -16.176 -61.746   0.213  1.00  1.050          N  
ATOM   9126  CA  LYS B 564     -17.229 -61.531  -0.788  1.00  1.080          C  
ATOM   9127  C   LYS B 564     -17.926 -60.196  -0.534  1.00  0.990          C  
ATOM   9128  O   LYS B 564     -17.891 -59.283  -1.372  1.00  1.020          O  
ATOM   9129  CB  LYS B 564     -18.277 -62.659  -0.713  1.00  1.500          C  
ATOM   9130  CG  LYS B 564     -17.766 -64.071  -1.057  1.00  1.500          C  
ATOM   9131  CD  LYS B 564     -18.864 -65.169  -0.987  1.00  1.500          C  
ATOM   9132  CE  LYS B 564     -19.331 -65.478   0.457  1.00  1.500          C  
ATOM   9133  NZ  LYS B 564     -18.239 -66.097   1.269  1.00  1.500          N  
ATOM   9134  H   LYS B 564     -16.218 -62.565   0.840  1.00  1.260          H  
ATOM   9135  HA  LYS B 564     -16.773 -61.501  -1.772  1.00  1.300          H  
ATOM   9136 1HB  LYS B 564     -18.674 -62.682   0.292  1.00  1.800          H  
ATOM   9137 2HB  LYS B 564     -19.103 -62.425  -1.386  1.00  1.800          H  
ATOM   9138 1HG  LYS B 564     -17.410 -64.065  -2.069  1.00  1.800          H  
ATOM   9139 2HG  LYS B 564     -16.936 -64.328  -0.406  1.00  1.800          H  
ATOM   9140 1HD  LYS B 564     -19.726 -64.859  -1.580  1.00  1.800          H  
ATOM   9141 2HD  LYS B 564     -18.465 -66.086  -1.416  1.00  1.800          H  
ATOM   9142 1HE  LYS B 564     -19.651 -64.567   0.944  1.00  1.800          H  
ATOM   9143 2HE  LYS B 564     -20.173 -66.167   0.419  1.00  1.800          H  
ATOM   9144 1HZ  LYS B 564     -18.556 -66.282   2.210  1.00  1.800          H  
ATOM   9145 2HZ  LYS B 564     -17.930 -66.956   0.849  1.00  1.800          H  
ATOM   9146 3HZ  LYS B 564     -17.445 -65.428   1.307  1.00  1.800          H  
ATOM   9147  N   THR B 565     -18.457 -60.064   0.682  1.00  0.940          N  
ATOM   9148  CA  THR B 565     -19.149 -58.888   1.157  1.00  0.880          C  
ATOM   9149  C   THR B 565     -18.238 -57.685   1.159  1.00  0.770          C  
ATOM   9150  O   THR B 565     -18.657 -56.581   0.797  1.00  0.720          O  
ATOM   9151  CB  THR B 565     -19.693 -59.118   2.583  1.00  1.260          C  
ATOM   9152  OG1 THR B 565     -20.638 -60.199   2.571  1.00  1.260          O  
ATOM   9153  CG2 THR B 565     -20.379 -57.848   3.096  1.00  1.260          C  
ATOM   9154  H   THR B 565     -18.423 -60.853   1.307  1.00  1.130          H  
ATOM   9155  HA  THR B 565     -19.984 -58.683   0.495  1.00  1.060          H  
ATOM   9156  HB  THR B 565     -18.868 -59.386   3.238  1.00  1.510          H  
ATOM   9157  HG1 THR B 565     -20.862 -60.437   3.477  1.00  1.510          H  
ATOM   9158 1HG2 THR B 565     -20.759 -58.027   4.099  1.00  1.510          H  
ATOM   9159 2HG2 THR B 565     -19.673 -57.019   3.129  1.00  1.510          H  
ATOM   9160 3HG2 THR B 565     -21.205 -57.591   2.434  1.00  1.510          H  
ATOM   9161  N   ALA B 566     -16.997 -57.869   1.614  1.00  0.750          N  
ATOM   9162  CA  ALA B 566     -16.093 -56.751   1.713  1.00  0.670          C  
ATOM   9163  C   ALA B 566     -15.861 -56.087   0.362  1.00  0.650          C  
ATOM   9164  O   ALA B 566     -15.870 -54.853   0.280  1.00  0.590          O  
ATOM   9165  CB  ALA B 566     -14.774 -57.204   2.307  1.00  0.970          C  
ATOM   9166  H   ALA B 566     -16.692 -58.796   1.923  1.00  0.900          H  
ATOM   9167  HA  ALA B 566     -16.557 -56.033   2.367  1.00  0.800          H  
ATOM   9168 1HB  ALA B 566     -14.120 -56.355   2.420  1.00  1.160          H  
ATOM   9169 2HB  ALA B 566     -14.950 -57.664   3.283  1.00  1.160          H  
ATOM   9170 3HB  ALA B 566     -14.320 -57.929   1.644  1.00  1.160          H  
ATOM   9171  N   LEU B 567     -15.715 -56.885  -0.710  1.00  0.720          N  
ATOM   9172  CA  LEU B 567     -15.529 -56.307  -2.034  1.00  0.740          C  
ATOM   9173  C   LEU B 567     -16.755 -55.568  -2.476  1.00  0.680          C  
ATOM   9174  O   LEU B 567     -16.650 -54.477  -3.039  1.00  0.620          O  
ATOM   9175  CB  LEU B 567     -15.207 -57.363  -3.090  1.00  1.030          C  
ATOM   9176  CG  LEU B 567     -15.003 -56.847  -4.561  1.00  1.030          C  
ATOM   9177  CD1 LEU B 567     -13.869 -55.819  -4.690  1.00  1.030          C  
ATOM   9178  CD2 LEU B 567     -14.710 -58.027  -5.447  1.00  1.030          C  
ATOM   9179  H   LEU B 567     -15.670 -57.905  -0.589  1.00  0.860          H  
ATOM   9180  HA  LEU B 567     -14.723 -55.600  -1.981  1.00  0.890          H  
ATOM   9181 1HB  LEU B 567     -14.354 -57.875  -2.807  1.00  1.230          H  
ATOM   9182 2HB  LEU B 567     -16.031 -58.085  -3.101  1.00  1.230          H  
ATOM   9183  HG  LEU B 567     -15.899 -56.364  -4.878  1.00  1.230          H  
ATOM   9184 1HD1 LEU B 567     -13.813 -55.521  -5.729  1.00  1.230          H  
ATOM   9185 2HD1 LEU B 567     -14.086 -54.957  -4.085  1.00  1.230          H  
ATOM   9186 3HD1 LEU B 567     -12.929 -56.216  -4.401  1.00  1.230          H  
ATOM   9187 1HD2 LEU B 567     -14.589 -57.686  -6.464  1.00  1.230          H  
ATOM   9188 2HD2 LEU B 567     -13.801 -58.519  -5.135  1.00  1.230          H  
ATOM   9189 3HD2 LEU B 567     -15.524 -58.729  -5.398  1.00  1.230          H  
ATOM   9190  N   ILE B 568     -17.920 -56.161  -2.238  1.00  0.740          N  
ATOM   9191  CA  ILE B 568     -19.154 -55.553  -2.685  1.00  0.740          C  
ATOM   9192  C   ILE B 568     -19.334 -54.197  -2.028  1.00  0.640          C  
ATOM   9193  O   ILE B 568     -19.598 -53.201  -2.702  1.00  0.630          O  
ATOM   9194  CB  ILE B 568     -20.352 -56.458  -2.306  1.00  1.040          C  
ATOM   9195  CG1 ILE B 568     -20.291 -57.770  -3.124  1.00  1.040          C  
ATOM   9196  CG2 ILE B 568     -21.684 -55.709  -2.544  1.00  1.040          C  
ATOM   9197  CD1 ILE B 568     -21.205 -58.881  -2.606  1.00  1.040          C  
ATOM   9198  H   ILE B 568     -17.928 -57.083  -1.785  1.00  0.890          H  
ATOM   9199  HA  ILE B 568     -19.113 -55.421  -3.765  1.00  0.890          H  
ATOM   9200  HB  ILE B 568     -20.276 -56.728  -1.255  1.00  1.240          H  
ATOM   9201 1HG1 ILE B 568     -20.564 -57.551  -4.152  1.00  1.240          H  
ATOM   9202 2HG1 ILE B 568     -19.271 -58.141  -3.114  1.00  1.240          H  
ATOM   9203 1HG2 ILE B 568     -22.524 -56.333  -2.267  1.00  1.240          H  
ATOM   9204 2HG2 ILE B 568     -21.722 -54.803  -1.944  1.00  1.240          H  
ATOM   9205 3HG2 ILE B 568     -21.764 -55.448  -3.597  1.00  1.240          H  
ATOM   9206 1HD1 ILE B 568     -21.095 -59.759  -3.218  1.00  1.240          H  
ATOM   9207 2HD1 ILE B 568     -20.925 -59.130  -1.588  1.00  1.240          H  
ATOM   9208 3HD1 ILE B 568     -22.238 -58.567  -2.628  1.00  1.240          H  
ATOM   9209  N   LYS B 569     -19.183 -54.131  -0.713  1.00  0.600          N  
ATOM   9210  CA  LYS B 569     -19.393 -52.849  -0.082  1.00  0.540          C  
ATOM   9211  C   LYS B 569     -18.365 -51.830  -0.530  1.00  0.500          C  
ATOM   9212  O   LYS B 569     -18.706 -50.699  -0.872  1.00  0.510          O  
ATOM   9213  CB  LYS B 569     -19.349 -52.978   1.439  1.00  0.780          C  
ATOM   9214  CG  LYS B 569     -20.537 -53.687   2.044  1.00  0.780          C  
ATOM   9215  CD  LYS B 569     -20.435 -53.773   3.556  1.00  0.780          C  
ATOM   9216  CE  LYS B 569     -21.691 -54.412   4.148  1.00  0.780          C  
ATOM   9217  NZ  LYS B 569     -21.616 -54.532   5.629  1.00  0.780          N  
ATOM   9218  H   LYS B 569     -18.937 -54.970  -0.179  1.00  0.720          H  
ATOM   9219  HA  LYS B 569     -20.377 -52.481  -0.372  1.00  0.650          H  
ATOM   9220 1HB  LYS B 569     -18.455 -53.543   1.717  1.00  0.940          H  
ATOM   9221 2HB  LYS B 569     -19.271 -51.992   1.890  1.00  0.940          H  
ATOM   9222 1HG  LYS B 569     -21.441 -53.167   1.781  1.00  0.940          H  
ATOM   9223 2HG  LYS B 569     -20.588 -54.698   1.633  1.00  0.940          H  
ATOM   9224 1HD  LYS B 569     -19.563 -54.378   3.830  1.00  0.940          H  
ATOM   9225 2HD  LYS B 569     -20.309 -52.773   3.972  1.00  0.940          H  
ATOM   9226 1HE  LYS B 569     -22.554 -53.800   3.888  1.00  0.940          H  
ATOM   9227 2HE  LYS B 569     -21.823 -55.400   3.722  1.00  0.940          H  
ATOM   9228 1HZ  LYS B 569     -22.464 -54.957   5.979  1.00  0.940          H  
ATOM   9229 2HZ  LYS B 569     -20.823 -55.109   5.882  1.00  0.940          H  
ATOM   9230 3HZ  LYS B 569     -21.506 -53.616   6.039  1.00  0.940          H  
ATOM   9231  N   ALA B 570     -17.096 -52.207  -0.547  1.00  0.500          N  
ATOM   9232  CA  ALA B 570     -16.078 -51.233  -0.872  1.00  0.490          C  
ATOM   9233  C   ALA B 570     -16.190 -50.656  -2.284  1.00  0.480          C  
ATOM   9234  O   ALA B 570     -16.016 -49.441  -2.454  1.00  0.480          O  
ATOM   9235  CB  ALA B 570     -14.742 -51.866  -0.638  1.00  0.690          C  
ATOM   9236  H   ALA B 570     -16.827 -53.160  -0.286  1.00  0.600          H  
ATOM   9237  HA  ALA B 570     -16.185 -50.404  -0.193  1.00  0.590          H  
ATOM   9238 1HB  ALA B 570     -13.959 -51.148  -0.798  1.00  0.830          H  
ATOM   9239 2HB  ALA B 570     -14.686 -52.225   0.391  1.00  0.830          H  
ATOM   9240 3HB  ALA B 570     -14.636 -52.704  -1.318  1.00  0.830          H  
ATOM   9241  N   THR B 571     -16.525 -51.462  -3.305  1.00  0.520          N  
ATOM   9242  CA  THR B 571     -16.602 -50.877  -4.646  1.00  0.590          C  
ATOM   9243  C   THR B 571     -17.773 -49.942  -4.776  1.00  0.570          C  
ATOM   9244  O   THR B 571     -17.715 -48.936  -5.499  1.00  0.630          O  
ATOM   9245  CB  THR B 571     -16.734 -51.931  -5.761  1.00  0.800          C  
ATOM   9246  OG1 THR B 571     -17.923 -52.740  -5.556  1.00  0.800          O  
ATOM   9247  CG2 THR B 571     -15.510 -52.792  -5.793  1.00  0.800          C  
ATOM   9248  H   THR B 571     -16.676 -52.472  -3.170  1.00  0.620          H  
ATOM   9249  HA  THR B 571     -15.699 -50.302  -4.826  1.00  0.710          H  
ATOM   9250  HB  THR B 571     -16.829 -51.438  -6.693  1.00  0.960          H  
ATOM   9251  HG1 THR B 571     -18.745 -52.198  -5.693  1.00  0.960          H  
ATOM   9252 1HG2 THR B 571     -15.595 -53.517  -6.592  1.00  0.960          H  
ATOM   9253 2HG2 THR B 571     -14.635 -52.167  -5.964  1.00  0.960          H  
ATOM   9254 3HG2 THR B 571     -15.415 -53.294  -4.851  1.00  0.960          H  
ATOM   9255  N   ASN B 572     -18.838 -50.271  -4.070  1.00  0.550          N  
ATOM   9256  CA  ASN B 572     -20.055 -49.523  -4.180  1.00  0.600          C  
ATOM   9257  C   ASN B 572     -19.926 -48.201  -3.429  1.00  0.530          C  
ATOM   9258  O   ASN B 572     -20.277 -47.149  -3.974  1.00  0.560          O  
ATOM   9259  CB  ASN B 572     -21.127 -50.432  -3.702  1.00  0.820          C  
ATOM   9260  CG  ASN B 572     -21.096 -51.620  -4.619  1.00  0.820          C  
ATOM   9261  OD1 ASN B 572     -20.489 -51.562  -5.706  1.00  0.820          O  
ATOM   9262  ND2 ASN B 572     -21.680 -52.695  -4.223  1.00  0.820          N  
ATOM   9263  H   ASN B 572     -18.823 -51.142  -3.524  1.00  0.660          H  
ATOM   9264  HA  ASN B 572     -20.231 -49.284  -5.228  1.00  0.720          H  
ATOM   9265 1HB  ASN B 572     -20.932 -50.742  -2.677  1.00  0.980          H  
ATOM   9266 2HB  ASN B 572     -22.090 -49.962  -3.757  1.00  0.980          H  
ATOM   9267 1HD2 ASN B 572     -21.649 -53.513  -4.805  1.00  0.980          H  
ATOM   9268 2HD2 ASN B 572     -22.141 -52.710  -3.341  1.00  0.980          H  
ATOM   9269  N   TYR B 573     -19.324 -48.229  -2.238  1.00  0.480          N  
ATOM   9270  CA  TYR B 573     -19.055 -47.007  -1.500  1.00  0.470          C  
ATOM   9271  C   TYR B 573     -18.114 -46.104  -2.287  1.00  0.470          C  
ATOM   9272  O   TYR B 573     -18.290 -44.882  -2.295  1.00  0.520          O  
ATOM   9273  CB  TYR B 573     -18.427 -47.296  -0.166  1.00  0.660          C  
ATOM   9274  CG  TYR B 573     -19.324 -47.529   1.057  1.00  0.660          C  
ATOM   9275  CD1 TYR B 573     -19.917 -48.749   1.344  1.00  0.660          C  
ATOM   9276  CD2 TYR B 573     -19.445 -46.492   1.958  1.00  0.660          C  
ATOM   9277  CE1 TYR B 573     -20.617 -48.911   2.506  1.00  0.660          C  
ATOM   9278  CE2 TYR B 573     -20.139 -46.655   3.108  1.00  0.660          C  
ATOM   9279  CZ  TYR B 573     -20.720 -47.855   3.392  1.00  0.660          C  
ATOM   9280  OH  TYR B 573     -21.397 -48.019   4.561  1.00  0.660          O  
ATOM   9281  H   TYR B 573     -19.058 -49.129  -1.824  1.00  0.580          H  
ATOM   9282  HA  TYR B 573     -19.994 -46.479  -1.347  1.00  0.560          H  
ATOM   9283 1HB  TYR B 573     -17.797 -48.183  -0.288  1.00  0.790          H  
ATOM   9284 2HB  TYR B 573     -17.763 -46.471   0.068  1.00  0.790          H  
ATOM   9285  HD1 TYR B 573     -19.831 -49.568   0.681  1.00  0.790          H  
ATOM   9286  HD2 TYR B 573     -18.966 -45.546   1.757  1.00  0.790          H  
ATOM   9287  HE1 TYR B 573     -21.079 -49.868   2.736  1.00  0.790          H  
ATOM   9288  HE2 TYR B 573     -20.213 -45.833   3.810  1.00  0.790          H  
ATOM   9289  HH  TYR B 573     -21.313 -47.229   5.094  1.00  0.790          H  
ATOM   9290  N   ALA B 574     -17.093 -46.678  -2.942  1.00  0.430          N  
ATOM   9291  CA  ALA B 574     -16.187 -45.848  -3.725  1.00  0.470          C  
ATOM   9292  C   ALA B 574     -16.982 -45.109  -4.808  1.00  0.550          C  
ATOM   9293  O   ALA B 574     -16.784 -43.909  -5.000  1.00  0.660          O  
ATOM   9294  CB  ALA B 574     -15.084 -46.685  -4.322  1.00  0.640          C  
ATOM   9295  H   ALA B 574     -16.935 -47.689  -2.873  1.00  0.520          H  
ATOM   9296  HA  ALA B 574     -15.741 -45.110  -3.063  1.00  0.560          H  
ATOM   9297 1HB  ALA B 574     -14.394 -46.053  -4.884  1.00  0.770          H  
ATOM   9298 2HB  ALA B 574     -14.560 -47.177  -3.518  1.00  0.770          H  
ATOM   9299 3HB  ALA B 574     -15.513 -47.436  -4.985  1.00  0.770          H  
ATOM   9300  N   SER B 575     -17.956 -45.786  -5.441  1.00  0.570          N  
ATOM   9301  CA  SER B 575     -18.822 -45.120  -6.420  1.00  0.710          C  
ATOM   9302  C   SER B 575     -19.595 -43.976  -5.747  1.00  0.750          C  
ATOM   9303  O   SER B 575     -19.707 -42.867  -6.293  1.00  0.840          O  
ATOM   9304  CB  SER B 575     -19.785 -46.088  -7.065  1.00  0.940          C  
ATOM   9305  OG  SER B 575     -20.581 -45.421  -8.006  1.00  0.940          O  
ATOM   9306  H   SER B 575     -18.041 -46.800  -5.297  1.00  0.680          H  
ATOM   9307  HA  SER B 575     -18.201 -44.697  -7.200  1.00  0.850          H  
ATOM   9308 1HB  SER B 575     -19.228 -46.894  -7.547  1.00  1.130          H  
ATOM   9309 2HB  SER B 575     -20.417 -46.536  -6.312  1.00  1.130          H  
ATOM   9310  HG  SER B 575     -21.217 -46.063  -8.313  1.00  1.130          H  
ATOM   9311  N   ALA B 576     -20.117 -44.228  -4.534  1.00  0.710          N  
ATOM   9312  CA  ALA B 576     -20.830 -43.174  -3.809  1.00  0.790          C  
ATOM   9313  C   ALA B 576     -19.904 -41.963  -3.611  1.00  0.810          C  
ATOM   9314  O   ALA B 576     -20.334 -40.820  -3.769  1.00  0.910          O  
ATOM   9315  CB  ALA B 576     -21.331 -43.667  -2.452  1.00  1.070          C  
ATOM   9316  H   ALA B 576     -20.053 -45.183  -4.162  1.00  0.850          H  
ATOM   9317  HA  ALA B 576     -21.681 -42.864  -4.413  1.00  0.950          H  
ATOM   9318 1HB  ALA B 576     -21.865 -42.861  -1.950  1.00  1.290          H  
ATOM   9319 2HB  ALA B 576     -21.989 -44.505  -2.570  1.00  1.290          H  
ATOM   9320 3HB  ALA B 576     -20.497 -43.968  -1.848  1.00  1.290          H  
ATOM   9321  N   THR B 577     -18.618 -42.209  -3.338  1.00  0.730          N  
ATOM   9322  CA  THR B 577     -17.636 -41.128  -3.205  1.00  0.790          C  
ATOM   9323  C   THR B 577     -17.497 -40.379  -4.515  1.00  0.800          C  
ATOM   9324  O   THR B 577     -17.505 -39.156  -4.542  1.00  0.830          O  
ATOM   9325  CB  THR B 577     -16.246 -41.641  -2.786  1.00  1.080          C  
ATOM   9326  OG1 THR B 577     -16.359 -42.242  -1.538  1.00  1.080          O  
ATOM   9327  CG2 THR B 577     -15.225 -40.505  -2.703  1.00  1.080          C  
ATOM   9328  H   THR B 577     -18.349 -43.184  -3.175  1.00  0.880          H  
ATOM   9329  HA  THR B 577     -17.988 -40.431  -2.447  1.00  0.950          H  
ATOM   9330  HB  THR B 577     -15.886 -42.360  -3.493  1.00  1.300          H  
ATOM   9331  HG1 THR B 577     -16.960 -43.006  -1.618  1.00  1.300          H  
ATOM   9332 1HG2 THR B 577     -14.261 -40.901  -2.389  1.00  1.300          H  
ATOM   9333 2HG2 THR B 577     -15.108 -40.025  -3.676  1.00  1.300          H  
ATOM   9334 3HG2 THR B 577     -15.565 -39.763  -1.976  1.00  1.300          H  
ATOM   9335  N   ILE B 578     -17.413 -41.108  -5.616  1.00  0.810          N  
ATOM   9336  CA  ILE B 578     -17.239 -40.507  -6.929  1.00  0.830          C  
ATOM   9337  C   ILE B 578     -18.397 -39.531  -7.246  1.00  0.880          C  
ATOM   9338  O   ILE B 578     -18.190 -38.473  -7.863  1.00  0.900          O  
ATOM   9339  CB  ILE B 578     -17.078 -41.588  -8.021  1.00  1.150          C  
ATOM   9340  CG1 ILE B 578     -15.749 -42.332  -7.804  1.00  1.150          C  
ATOM   9341  CG2 ILE B 578     -17.072 -40.922  -9.349  1.00  1.150          C  
ATOM   9342  CD1 ILE B 578     -15.546 -43.606  -8.612  1.00  1.150          C  
ATOM   9343  H   ILE B 578     -17.384 -42.126  -5.504  1.00  0.970          H  
ATOM   9344  HA  ILE B 578     -16.319 -39.934  -6.908  1.00  1.000          H  
ATOM   9345  HB  ILE B 578     -17.889 -42.307  -7.965  1.00  1.380          H  
ATOM   9346 1HG1 ILE B 578     -14.961 -41.666  -8.035  1.00  1.380          H  
ATOM   9347 2HG1 ILE B 578     -15.682 -42.586  -6.757  1.00  1.380          H  
ATOM   9348 1HG2 ILE B 578     -16.958 -41.646 -10.144  1.00  1.380          H  
ATOM   9349 2HG2 ILE B 578     -17.996 -40.427  -9.461  1.00  1.380          H  
ATOM   9350 3HG2 ILE B 578     -16.256 -40.198  -9.394  1.00  1.380          H  
ATOM   9351 1HD1 ILE B 578     -14.578 -44.039  -8.366  1.00  1.380          H  
ATOM   9352 2HD1 ILE B 578     -16.321 -44.320  -8.377  1.00  1.380          H  
ATOM   9353 3HD1 ILE B 578     -15.572 -43.379  -9.667  1.00  1.380          H  
ATOM   9354  N   SER B 579     -19.624 -39.892  -6.853  1.00  0.890          N  
ATOM   9355  CA  SER B 579     -20.817 -39.051  -7.065  1.00  0.950          C  
ATOM   9356  C   SER B 579     -20.805 -37.731  -6.243  1.00  0.990          C  
ATOM   9357  O   SER B 579     -21.654 -36.860  -6.458  1.00  1.060          O  
ATOM   9358  CB  SER B 579     -22.092 -39.807  -6.711  1.00  1.310          C  
ATOM   9359  OG  SER B 579     -22.297 -39.901  -5.312  1.00  1.310          O  
ATOM   9360  H   SER B 579     -19.725 -40.820  -6.422  1.00  1.070          H  
ATOM   9361  HA  SER B 579     -20.864 -38.785  -8.111  1.00  1.140          H  
ATOM   9362 1HB  SER B 579     -22.943 -39.312  -7.175  1.00  1.570          H  
ATOM   9363 2HB  SER B 579     -22.031 -40.812  -7.133  1.00  1.570          H  
ATOM   9364  HG  SER B 579     -21.508 -40.323  -4.918  1.00  1.570          H  
ATOM   9365  N   LYS B 580     -19.914 -37.622  -5.247  1.00  0.980          N  
ATOM   9366  CA  LYS B 580     -19.788 -36.468  -4.355  1.00  1.070          C  
ATOM   9367  C   LYS B 580     -18.435 -35.759  -4.512  1.00  1.160          C  
ATOM   9368  O   LYS B 580     -17.614 -36.145  -5.339  1.00  1.590          O  
ATOM   9369  CB  LYS B 580     -20.010 -36.881  -2.889  1.00  1.460          C  
ATOM   9370  CG  LYS B 580     -21.392 -37.516  -2.572  1.00  1.460          C  
ATOM   9371  CD  LYS B 580     -22.535 -36.500  -2.798  1.00  1.460          C  
ATOM   9372  CE  LYS B 580     -23.912 -36.961  -2.265  1.00  1.460          C  
ATOM   9373  NZ  LYS B 580     -24.434 -38.191  -2.941  1.00  1.460          N  
ATOM   9374  H   LYS B 580     -19.213 -38.357  -5.133  1.00  1.180          H  
ATOM   9375  HA  LYS B 580     -20.549 -35.743  -4.631  1.00  1.280          H  
ATOM   9376 1HB  LYS B 580     -19.251 -37.625  -2.619  1.00  1.750          H  
ATOM   9377 2HB  LYS B 580     -19.873 -36.028  -2.232  1.00  1.750          H  
ATOM   9378 1HG  LYS B 580     -21.539 -38.377  -3.224  1.00  1.750          H  
ATOM   9379 2HG  LYS B 580     -21.406 -37.857  -1.537  1.00  1.750          H  
ATOM   9380 1HD  LYS B 580     -22.278 -35.552  -2.327  1.00  1.750          H  
ATOM   9381 2HD  LYS B 580     -22.649 -36.332  -3.870  1.00  1.750          H  
ATOM   9382 1HE  LYS B 580     -23.851 -37.145  -1.193  1.00  1.750          H  
ATOM   9383 2HE  LYS B 580     -24.616 -36.150  -2.445  1.00  1.750          H  
ATOM   9384 1HZ  LYS B 580     -25.354 -38.406  -2.567  1.00  1.750          H  
ATOM   9385 2HZ  LYS B 580     -24.505 -38.031  -3.937  1.00  1.750          H  
ATOM   9386 3HZ  LYS B 580     -23.818 -38.971  -2.767  1.00  1.750          H  
ATOM   9387  N   LEU B 581     -18.243 -34.668  -3.757  1.00  1.120          N  
ATOM   9388  CA  LEU B 581     -16.985 -33.918  -3.769  1.00  1.220          C  
ATOM   9389  C   LEU B 581     -16.413 -33.872  -2.335  1.00  1.200          C  
ATOM   9390  O   LEU B 581     -15.913 -32.844  -1.880  1.00  1.290          O  
ATOM   9391  CB  LEU B 581     -17.224 -32.484  -4.301  1.00  1.670          C  
ATOM   9392  CG  LEU B 581     -15.972 -31.544  -4.569  1.00  1.670          C  
ATOM   9393  CD1 LEU B 581     -15.103 -32.138  -5.700  1.00  1.670          C  
ATOM   9394  CD2 LEU B 581     -16.473 -30.151  -4.936  1.00  1.670          C  
ATOM   9395  H   LEU B 581     -18.977 -34.371  -3.131  1.00  1.340          H  
ATOM   9396  HA  LEU B 581     -16.278 -34.442  -4.410  1.00  1.460          H  
ATOM   9397 1HB  LEU B 581     -17.766 -32.554  -5.223  1.00  2.000          H  
ATOM   9398 2HB  LEU B 581     -17.857 -31.966  -3.582  1.00  2.000          H  
ATOM   9399  HG  LEU B 581     -15.355 -31.467  -3.685  1.00  2.000          H  
ATOM   9400 1HD1 LEU B 581     -14.249 -31.483  -5.880  1.00  2.000          H  
ATOM   9401 2HD1 LEU B 581     -14.739 -33.121  -5.418  1.00  2.000          H  
ATOM   9402 3HD1 LEU B 581     -15.694 -32.220  -6.611  1.00  2.000          H  
ATOM   9403 1HD2 LEU B 581     -15.622 -29.494  -5.119  1.00  2.000          H  
ATOM   9404 2HD2 LEU B 581     -17.088 -30.209  -5.834  1.00  2.000          H  
ATOM   9405 3HD2 LEU B 581     -17.067 -29.752  -4.113  1.00  2.000          H  
ATOM   9406  N   GLY B 582     -16.523 -34.983  -1.606  1.00  1.340          N  
ATOM   9407  CA  GLY B 582     -16.052 -35.047  -0.224  1.00  1.450          C  
ATOM   9408  C   GLY B 582     -16.218 -36.444   0.372  1.00  0.980          C  
ATOM   9409  O   GLY B 582     -16.471 -37.407  -0.349  1.00  1.280          O  
ATOM   9410  H   GLY B 582     -16.937 -35.807  -2.022  1.00  1.610          H  
ATOM   9411 1HA  GLY B 582     -15.002 -34.755  -0.186  1.00  1.740          H  
ATOM   9412 2HA  GLY B 582     -16.604 -34.328   0.379  1.00  1.740          H  
ATOM   9413  N   VAL B 583     -16.081 -36.546   1.694  1.00  1.110          N  
ATOM   9414  CA  VAL B 583     -16.153 -37.833   2.389  1.00  1.020          C  
ATOM   9415  C   VAL B 583     -17.469 -38.538   2.111  1.00  1.080          C  
ATOM   9416  O   VAL B 583     -18.530 -37.912   2.108  1.00  1.490          O  
ATOM   9417  CB  VAL B 583     -15.959 -37.638   3.912  1.00  1.460          C  
ATOM   9418  CG1 VAL B 583     -17.115 -36.858   4.539  1.00  1.460          C  
ATOM   9419  CG2 VAL B 583     -15.821 -38.998   4.581  1.00  1.460          C  
ATOM   9420  H   VAL B 583     -15.891 -35.706   2.220  1.00  1.330          H  
ATOM   9421  HA  VAL B 583     -15.342 -38.466   2.020  1.00  1.220          H  
ATOM   9422  HB  VAL B 583     -15.058 -37.057   4.069  1.00  1.760          H  
ATOM   9423 1HG1 VAL B 583     -16.918 -36.727   5.604  1.00  1.760          H  
ATOM   9424 2HG1 VAL B 583     -17.203 -35.885   4.066  1.00  1.760          H  
ATOM   9425 3HG1 VAL B 583     -18.051 -37.400   4.420  1.00  1.760          H  
ATOM   9426 1HG2 VAL B 583     -15.650 -38.867   5.642  1.00  1.760          H  
ATOM   9427 2HG2 VAL B 583     -16.721 -39.599   4.444  1.00  1.760          H  
ATOM   9428 3HG2 VAL B 583     -14.979 -39.496   4.150  1.00  1.760          H  
ATOM   9429  N   VAL B 584     -17.392 -39.839   1.860  1.00  1.060          N  
ATOM   9430  CA  VAL B 584     -18.568 -40.622   1.543  1.00  1.240          C  
ATOM   9431  C   VAL B 584     -19.572 -40.591   2.679  1.00  1.070          C  
ATOM   9432  O   VAL B 584     -19.208 -40.755   3.849  1.00  1.140          O  
ATOM   9433  CB  VAL B 584     -18.163 -42.090   1.259  1.00  1.660          C  
ATOM   9434  CG1 VAL B 584     -17.679 -42.811   2.552  1.00  1.660          C  
ATOM   9435  CG2 VAL B 584     -19.308 -42.835   0.579  1.00  1.660          C  
ATOM   9436  H   VAL B 584     -16.485 -40.283   1.882  1.00  1.270          H  
ATOM   9437  HA  VAL B 584     -19.031 -40.195   0.648  1.00  1.490          H  
ATOM   9438  HB  VAL B 584     -17.319 -42.063   0.610  1.00  2.000          H  
ATOM   9439 1HG1 VAL B 584     -17.347 -43.810   2.305  1.00  2.000          H  
ATOM   9440 2HG1 VAL B 584     -16.858 -42.250   2.979  1.00  2.000          H  
ATOM   9441 3HG1 VAL B 584     -18.475 -42.893   3.280  1.00  2.000          H  
ATOM   9442 1HG2 VAL B 584     -18.990 -43.841   0.329  1.00  2.000          H  
ATOM   9443 2HG2 VAL B 584     -20.177 -42.883   1.234  1.00  2.000          H  
ATOM   9444 3HG2 VAL B 584     -19.570 -42.308  -0.336  1.00  2.000          H  
ATOM   9445  N   ASP B 585     -20.835 -40.388   2.337  1.00  1.240          N  
ATOM   9446  CA  ASP B 585     -21.897 -40.413   3.319  1.00  1.340          C  
ATOM   9447  C   ASP B 585     -22.460 -41.825   3.308  1.00  1.190          C  
ATOM   9448  O   ASP B 585     -23.012 -42.272   2.296  1.00  1.120          O  
ATOM   9449  CB  ASP B 585     -22.985 -39.367   3.065  1.00  1.840          C  
ATOM   9450  CG  ASP B 585     -23.998 -39.310   4.234  1.00  1.840          C  
ATOM   9451  OD1 ASP B 585     -24.140 -40.307   4.951  1.00  1.840          O  
ATOM   9452  OD2 ASP B 585     -24.616 -38.276   4.408  1.00  1.840          O  
ATOM   9453  H   ASP B 585     -21.060 -40.231   1.365  1.00  1.490          H  
ATOM   9454  HA  ASP B 585     -21.474 -40.220   4.306  1.00  1.610          H  
ATOM   9455 1HB  ASP B 585     -22.531 -38.384   2.934  1.00  2.200          H  
ATOM   9456 2HB  ASP B 585     -23.526 -39.612   2.143  1.00  2.200          H  
ATOM   9457  N   SER B 586     -22.257 -42.554   4.394  1.00  1.400          N  
ATOM   9458  CA  SER B 586     -22.628 -43.956   4.498  1.00  1.490          C  
ATOM   9459  C   SER B 586     -24.128 -44.198   4.315  1.00  1.370          C  
ATOM   9460  O   SER B 586     -24.546 -45.318   4.012  1.00  1.520          O  
ATOM   9461  CB  SER B 586     -22.169 -44.496   5.838  1.00  2.050          C  
ATOM   9462  OG  SER B 586     -22.861 -43.878   6.886  1.00  2.050          O  
ATOM   9463  H   SER B 586     -21.823 -42.109   5.193  1.00  1.680          H  
ATOM   9464  HA  SER B 586     -22.108 -44.496   3.709  1.00  1.790          H  
ATOM   9465 1HB  SER B 586     -22.337 -45.571   5.873  1.00  2.460          H  
ATOM   9466 2HB  SER B 586     -21.098 -44.324   5.953  1.00  2.460          H  
ATOM   9467  HG  SER B 586     -22.522 -44.269   7.699  1.00  2.460          H  
ATOM   9468  N   LYS B 587     -24.955 -43.155   4.452  1.00  1.280          N  
ATOM   9469  CA  LYS B 587     -26.401 -43.319   4.284  1.00  1.350          C  
ATOM   9470  C   LYS B 587     -26.753 -43.766   2.865  1.00  1.290          C  
ATOM   9471  O   LYS B 587     -27.830 -44.314   2.627  1.00  1.530          O  
ATOM   9472  CB  LYS B 587     -27.163 -42.015   4.551  1.00  1.860          C  
ATOM   9473  CG  LYS B 587     -27.068 -40.967   3.420  1.00  1.860          C  
ATOM   9474  CD  LYS B 587     -27.773 -39.665   3.783  1.00  1.860          C  
ATOM   9475  CE  LYS B 587     -27.569 -38.567   2.707  1.00  1.860          C  
ATOM   9476  NZ  LYS B 587     -28.227 -38.883   1.378  1.00  1.860          N  
ATOM   9477  H   LYS B 587     -24.563 -42.226   4.688  1.00  1.540          H  
ATOM   9478  HA  LYS B 587     -26.746 -44.084   4.979  1.00  1.620          H  
ATOM   9479 1HB  LYS B 587     -28.214 -42.233   4.729  1.00  2.230          H  
ATOM   9480 2HB  LYS B 587     -26.761 -41.548   5.453  1.00  2.230          H  
ATOM   9481 1HG  LYS B 587     -26.035 -40.781   3.157  1.00  2.230          H  
ATOM   9482 2HG  LYS B 587     -27.572 -41.358   2.543  1.00  2.230          H  
ATOM   9483 1HD  LYS B 587     -28.837 -39.849   3.914  1.00  2.230          H  
ATOM   9484 2HD  LYS B 587     -27.361 -39.297   4.724  1.00  2.230          H  
ATOM   9485 1HE  LYS B 587     -27.983 -37.638   3.089  1.00  2.230          H  
ATOM   9486 2HE  LYS B 587     -26.499 -38.434   2.541  1.00  2.230          H  
ATOM   9487 1HZ  LYS B 587     -28.052 -38.127   0.743  1.00  2.230          H  
ATOM   9488 2HZ  LYS B 587     -27.837 -39.752   0.957  1.00  2.230          H  
ATOM   9489 3HZ  LYS B 587     -29.215 -38.997   1.499  1.00  2.230          H  
ATOM   9490  N   ASP B 588     -25.851 -43.519   1.910  1.00  1.150          N  
ATOM   9491  CA  ASP B 588     -26.102 -43.823   0.514  1.00  1.260          C  
ATOM   9492  C   ASP B 588     -25.630 -45.214   0.121  1.00  1.200          C  
ATOM   9493  O   ASP B 588     -25.747 -45.599  -1.049  1.00  1.180          O  
ATOM   9494  CB  ASP B 588     -25.408 -42.777  -0.365  1.00  1.720          C  
ATOM   9495  CG  ASP B 588     -26.009 -41.347  -0.197  1.00  1.720          C  
ATOM   9496  OD1 ASP B 588     -27.197 -41.209   0.073  1.00  1.720          O  
ATOM   9497  OD2 ASP B 588     -25.266 -40.395  -0.314  1.00  1.720          O  
ATOM   9498  H   ASP B 588     -24.954 -43.088   2.165  1.00  1.380          H  
ATOM   9499  HA  ASP B 588     -27.177 -43.762   0.342  1.00  1.510          H  
ATOM   9500 1HB  ASP B 588     -24.346 -42.739  -0.094  1.00  2.060          H  
ATOM   9501 2HB  ASP B 588     -25.473 -43.076  -1.412  1.00  2.060          H  
ATOM   9502  N   LYS B 589     -25.125 -45.994   1.086  1.00  1.260          N  
ATOM   9503  CA  LYS B 589     -24.612 -47.318   0.767  1.00  1.270          C  
ATOM   9504  C   LYS B 589     -25.669 -48.220   0.135  1.00  1.230          C  
ATOM   9505  O   LYS B 589     -25.370 -48.979  -0.780  1.00  1.240          O  
ATOM   9506  CB  LYS B 589     -24.079 -47.984   2.037  1.00  1.770          C  
ATOM   9507  CG  LYS B 589     -25.158 -48.412   3.057  1.00  1.770          C  
ATOM   9508  CD  LYS B 589     -24.552 -48.947   4.337  1.00  1.770          C  
ATOM   9509  CE  LYS B 589     -25.638 -49.428   5.304  1.00  1.770          C  
ATOM   9510  NZ  LYS B 589     -25.065 -49.908   6.597  1.00  1.770          N  
ATOM   9511  H   LYS B 589     -25.057 -45.649   2.050  1.00  1.510          H  
ATOM   9512  HA  LYS B 589     -23.784 -47.207   0.073  1.00  1.520          H  
ATOM   9513 1HB  LYS B 589     -23.487 -48.849   1.777  1.00  2.130          H  
ATOM   9514 2HB  LYS B 589     -23.427 -47.279   2.549  1.00  2.130          H  
ATOM   9515 1HG  LYS B 589     -25.807 -47.565   3.293  1.00  2.130          H  
ATOM   9516 2HG  LYS B 589     -25.758 -49.209   2.639  1.00  2.130          H  
ATOM   9517 1HD  LYS B 589     -23.866 -49.763   4.107  1.00  2.130          H  
ATOM   9518 2HD  LYS B 589     -23.993 -48.144   4.817  1.00  2.130          H  
ATOM   9519 1HE  LYS B 589     -26.322 -48.605   5.503  1.00  2.130          H  
ATOM   9520 2HE  LYS B 589     -26.192 -50.243   4.840  1.00  2.130          H  
ATOM   9521 1HZ  LYS B 589     -25.810 -50.213   7.208  1.00  2.130          H  
ATOM   9522 2HZ  LYS B 589     -24.436 -50.677   6.426  1.00  2.130          H  
ATOM   9523 3HZ  LYS B 589     -24.559 -49.151   7.036  1.00  2.130          H  
ATOM   9524  N   ILE B 590     -26.937 -48.072   0.511  1.00  1.310          N  
ATOM   9525  CA  ILE B 590     -27.953 -48.950  -0.049  1.00  1.400          C  
ATOM   9526  C   ILE B 590     -28.167 -48.650  -1.523  1.00  1.330          C  
ATOM   9527  O   ILE B 590     -28.240 -49.570  -2.352  1.00  1.370          O  
ATOM   9528  CB  ILE B 590     -29.283 -48.846   0.728  1.00  1.920          C  
ATOM   9529  CG1 ILE B 590     -29.078 -49.283   2.243  1.00  1.920          C  
ATOM   9530  CG2 ILE B 590     -30.378 -49.698   0.040  1.00  1.920          C  
ATOM   9531  CD1 ILE B 590     -28.556 -50.708   2.490  1.00  1.920          C  
ATOM   9532  H   ILE B 590     -27.170 -47.396   1.230  1.00  1.570          H  
ATOM   9533  HA  ILE B 590     -27.595 -49.974   0.015  1.00  1.680          H  
ATOM   9534  HB  ILE B 590     -29.608 -47.805   0.742  1.00  2.310          H  
ATOM   9535 1HG1 ILE B 590     -28.381 -48.590   2.706  1.00  2.310          H  
ATOM   9536 2HG1 ILE B 590     -30.040 -49.192   2.751  1.00  2.310          H  
ATOM   9537 1HG2 ILE B 590     -31.311 -49.601   0.593  1.00  2.310          H  
ATOM   9538 2HG2 ILE B 590     -30.540 -49.360  -0.982  1.00  2.310          H  
ATOM   9539 3HG2 ILE B 590     -30.083 -50.744   0.019  1.00  2.310          H  
ATOM   9540 1HD1 ILE B 590     -28.472 -50.869   3.564  1.00  2.310          H  
ATOM   9541 2HD1 ILE B 590     -29.246 -51.439   2.076  1.00  2.310          H  
ATOM   9542 3HD1 ILE B 590     -27.578 -50.844   2.041  1.00  2.310          H  
ATOM   9543  N   SER B 591     -28.245 -47.355  -1.853  1.00  1.290          N  
ATOM   9544  CA  SER B 591     -28.458 -46.890  -3.218  1.00  1.370          C  
ATOM   9545  C   SER B 591     -27.360 -47.374  -4.158  1.00  1.250          C  
ATOM   9546  O   SER B 591     -27.612 -47.652  -5.335  1.00  1.520          O  
ATOM   9547  CB  SER B 591     -28.511 -45.374  -3.244  1.00  1.890          C  
ATOM   9548  OG  SER B 591     -29.631 -44.893  -2.545  1.00  1.890          O  
ATOM   9549  H   SER B 591     -28.187 -46.662  -1.120  1.00  1.550          H  
ATOM   9550  HA  SER B 591     -29.411 -47.282  -3.569  1.00  1.640          H  
ATOM   9551 1HB  SER B 591     -27.598 -44.971  -2.800  1.00  2.260          H  
ATOM   9552 2HB  SER B 591     -28.547 -45.033  -4.277  1.00  2.260          H  
ATOM   9553  HG  SER B 591     -29.618 -43.936  -2.649  1.00  2.260          H  
ATOM   9554  N   VAL B 592     -26.127 -47.438  -3.662  1.00  0.990          N  
ATOM   9555  CA  VAL B 592     -25.053 -47.941  -4.507  1.00  0.970          C  
ATOM   9556  C   VAL B 592     -24.916 -49.475  -4.503  1.00  0.850          C  
ATOM   9557  O   VAL B 592     -24.617 -50.050  -5.548  1.00  0.910          O  
ATOM   9558  CB  VAL B 592     -23.701 -47.242  -4.224  1.00  1.370          C  
ATOM   9559  CG1 VAL B 592     -23.830 -45.773  -4.572  1.00  1.370          C  
ATOM   9560  CG2 VAL B 592     -23.290 -47.378  -2.768  1.00  1.370          C  
ATOM   9561  H   VAL B 592     -25.970 -47.114  -2.702  1.00  1.190          H  
ATOM   9562  HA  VAL B 592     -25.300 -47.654  -5.526  1.00  1.160          H  
ATOM   9563  HB  VAL B 592     -22.936 -47.679  -4.863  1.00  1.640          H  
ATOM   9564 1HG1 VAL B 592     -22.885 -45.286  -4.418  1.00  1.640          H  
ATOM   9565 2HG1 VAL B 592     -24.114 -45.672  -5.616  1.00  1.640          H  
ATOM   9566 3HG1 VAL B 592     -24.592 -45.315  -3.939  1.00  1.640          H  
ATOM   9567 1HG2 VAL B 592     -22.352 -46.871  -2.603  1.00  1.640          H  
ATOM   9568 2HG2 VAL B 592     -24.041 -46.929  -2.164  1.00  1.640          H  
ATOM   9569 3HG2 VAL B 592     -23.180 -48.403  -2.489  1.00  1.640          H  
ATOM   9570  N   ILE B 593     -25.113 -50.138  -3.360  1.00  0.840          N  
ATOM   9571  CA  ILE B 593     -24.948 -51.589  -3.246  1.00  0.870          C  
ATOM   9572  C   ILE B 593     -26.043 -52.445  -3.883  1.00  1.000          C  
ATOM   9573  O   ILE B 593     -25.758 -53.454  -4.539  1.00  1.070          O  
ATOM   9574  CB  ILE B 593     -24.808 -52.016  -1.754  1.00  1.210          C  
ATOM   9575  CG1 ILE B 593     -23.478 -51.452  -1.153  1.00  1.210          C  
ATOM   9576  CG2 ILE B 593     -24.839 -53.563  -1.636  1.00  1.210          C  
ATOM   9577  CD1 ILE B 593     -23.369 -51.536   0.370  1.00  1.210          C  
ATOM   9578  H   ILE B 593     -25.354 -49.619  -2.512  1.00  1.010          H  
ATOM   9579  HA  ILE B 593     -24.032 -51.839  -3.749  1.00  1.040          H  
ATOM   9580  HB  ILE B 593     -25.630 -51.586  -1.178  1.00  1.450          H  
ATOM   9581 1HG1 ILE B 593     -22.648 -51.999  -1.573  1.00  1.450          H  
ATOM   9582 2HG1 ILE B 593     -23.385 -50.417  -1.435  1.00  1.450          H  
ATOM   9583 1HG2 ILE B 593     -24.746 -53.860  -0.601  1.00  1.450          H  
ATOM   9584 2HG2 ILE B 593     -25.772 -53.967  -2.016  1.00  1.450          H  
ATOM   9585 3HG2 ILE B 593     -24.015 -53.979  -2.205  1.00  1.450          H  
ATOM   9586 1HD1 ILE B 593     -22.414 -51.109   0.681  1.00  1.450          H  
ATOM   9587 2HD1 ILE B 593     -24.185 -50.968   0.820  1.00  1.450          H  
ATOM   9588 3HD1 ILE B 593     -23.425 -52.562   0.696  1.00  1.450          H  
ATOM   9589  N   THR B 594     -27.301 -52.111  -3.636  1.00  1.150          N  
ATOM   9590  CA  THR B 594     -28.389 -52.981  -4.070  1.00  1.370          C  
ATOM   9591  C   THR B 594     -28.414 -53.348  -5.575  1.00  1.400          C  
ATOM   9592  O   THR B 594     -28.672 -54.509  -5.884  1.00  1.560          O  
ATOM   9593  CB  THR B 594     -29.769 -52.434  -3.591  1.00  1.830          C  
ATOM   9594  OG1 THR B 594     -29.779 -52.390  -2.159  1.00  1.830          O  
ATOM   9595  CG2 THR B 594     -30.887 -53.341  -4.068  1.00  1.830          C  
ATOM   9596  H   THR B 594     -27.502 -51.258  -3.109  1.00  1.380          H  
ATOM   9597  HA  THR B 594     -28.262 -53.922  -3.535  1.00  1.640          H  
ATOM   9598  HB  THR B 594     -29.949 -51.440  -3.960  1.00  2.200          H  
ATOM   9599  HG1 THR B 594     -29.197 -51.676  -1.865  1.00  2.200          H  
ATOM   9600 1HG2 THR B 594     -31.836 -52.957  -3.702  1.00  2.200          H  
ATOM   9601 2HG2 THR B 594     -30.914 -53.376  -5.155  1.00  2.200          H  
ATOM   9602 3HG2 THR B 594     -30.727 -54.346  -3.679  1.00  2.200          H  
ATOM   9603  N   PRO B 595     -28.201 -52.429  -6.543  1.00  1.340          N  
ATOM   9604  CA  PRO B 595     -28.221 -52.690  -7.984  1.00  1.490          C  
ATOM   9605  C   PRO B 595     -26.980 -53.386  -8.579  1.00  1.390          C  
ATOM   9606  O   PRO B 595     -26.925 -53.588  -9.792  1.00  1.560          O  
ATOM   9607  CB  PRO B 595     -28.320 -51.277  -8.582  1.00  2.230          C  
ATOM   9608  CG  PRO B 595     -28.711 -50.381  -7.432  1.00  2.230          C  
ATOM   9609  CD  PRO B 595     -28.055 -50.995  -6.236  1.00  2.230          C  
ATOM   9610  HA  PRO B 595     -29.124 -53.272  -8.221  1.00  1.790          H  
ATOM   9611 1HB  PRO B 595     -27.351 -50.999  -9.022  1.00  2.680          H  
ATOM   9612 2HB  PRO B 595     -29.054 -51.270  -9.402  1.00  2.680          H  
ATOM   9613 1HG  PRO B 595     -28.363 -49.351  -7.605  1.00  2.680          H  
ATOM   9614 2HG  PRO B 595     -29.806 -50.333  -7.335  1.00  2.680          H  
ATOM   9615 1HD  PRO B 595     -26.995 -50.724  -6.207  1.00  2.680          H  
ATOM   9616 2HD  PRO B 595     -28.571 -50.651  -5.366  1.00  2.680          H  
ATOM   9617  N   LYS B 596     -25.957 -53.658  -7.772  1.00  1.200          N  
ATOM   9618  CA  LYS B 596     -24.684 -54.143  -8.303  1.00  1.150          C  
ATOM   9619  C   LYS B 596     -24.638 -55.632  -8.588  1.00  1.340          C  
ATOM   9620  O   LYS B 596     -25.454 -56.404  -8.084  1.00  1.480          O  
ATOM   9621  CB  LYS B 596     -23.593 -53.720  -7.348  1.00  1.630          C  
ATOM   9622  CG  LYS B 596     -23.508 -52.216  -7.224  1.00  1.630          C  
ATOM   9623  CD  LYS B 596     -22.855 -51.593  -8.410  1.00  1.630          C  
ATOM   9624  CE  LYS B 596     -22.553 -50.117  -8.221  1.00  1.630          C  
ATOM   9625  NZ  LYS B 596     -23.759 -49.317  -8.057  1.00  1.630          N  
ATOM   9626  H   LYS B 596     -26.030 -53.545  -6.755  1.00  1.440          H  
ATOM   9627  HA  LYS B 596     -24.515 -53.650  -9.256  1.00  1.380          H  
ATOM   9628 1HB  LYS B 596     -23.793 -54.128  -6.355  1.00  1.960          H  
ATOM   9629 2HB  LYS B 596     -22.625 -54.105  -7.685  1.00  1.960          H  
ATOM   9630 1HG  LYS B 596     -24.522 -51.841  -7.183  1.00  1.960          H  
ATOM   9631 2HG  LYS B 596     -23.035 -51.927  -6.346  1.00  1.960          H  
ATOM   9632 1HD  LYS B 596     -21.922 -52.124  -8.582  1.00  1.960          H  
ATOM   9633 2HD  LYS B 596     -23.479 -51.686  -9.279  1.00  1.960          H  
ATOM   9634 1HE  LYS B 596     -21.909 -49.975  -7.357  1.00  1.960          H  
ATOM   9635 2HE  LYS B 596     -22.044 -49.772  -9.097  1.00  1.960          H  
ATOM   9636 1HZ  LYS B 596     -23.504 -48.356  -7.961  1.00  1.960          H  
ATOM   9637 2HZ  LYS B 596     -24.368 -49.433  -8.879  1.00  1.960          H  
ATOM   9638 3HZ  LYS B 596     -24.228 -49.624  -7.198  1.00  1.960          H  
ATOM   9639  N   SER B 597     -23.675 -56.039  -9.428  1.00  1.440          N  
ATOM   9640  CA  SER B 597     -23.569 -57.447  -9.805  1.00  1.650          C  
ATOM   9641  C   SER B 597     -22.289 -58.114  -9.311  1.00  1.430          C  
ATOM   9642  O   SER B 597     -21.164 -57.675  -9.583  1.00  1.310          O  
ATOM   9643  CB  SER B 597     -23.685 -57.600 -11.301  1.00  2.230          C  
ATOM   9644  OG  SER B 597     -23.528 -58.932 -11.648  1.00  2.230          O  
ATOM   9645  H   SER B 597     -22.994 -55.361  -9.792  1.00  1.730          H  
ATOM   9646  HA  SER B 597     -24.409 -57.980  -9.359  1.00  1.980          H  
ATOM   9647 1HB  SER B 597     -24.659 -57.243 -11.632  1.00  2.670          H  
ATOM   9648 2HB  SER B 597     -22.937 -57.000 -11.791  1.00  2.670          H  
ATOM   9649  HG  SER B 597     -23.437 -58.965 -12.616  1.00  2.670          H  
ATOM   9650  N   TYR B 598     -22.462 -59.161  -8.519  1.00  1.490          N  
ATOM   9651  CA  TYR B 598     -21.324 -59.847  -7.924  1.00  1.420          C  
ATOM   9652  C   TYR B 598     -21.122 -61.254  -8.473  1.00  1.200          C  
ATOM   9653  O   TYR B 598     -22.066 -62.046  -8.554  1.00  1.200          O  
ATOM   9654  CB  TYR B 598     -21.479 -59.876  -6.417  1.00  2.020          C  
ATOM   9655  CG  TYR B 598     -20.375 -60.577  -5.765  1.00  2.020          C  
ATOM   9656  CD1 TYR B 598     -19.162 -59.941  -5.631  1.00  2.020          C  
ATOM   9657  CD2 TYR B 598     -20.552 -61.853  -5.293  1.00  2.020          C  
ATOM   9658  CE1 TYR B 598     -18.142 -60.581  -5.040  1.00  2.020          C  
ATOM   9659  CE2 TYR B 598     -19.516 -62.479  -4.698  1.00  2.020          C  
ATOM   9660  CZ  TYR B 598     -18.330 -61.848  -4.581  1.00  2.020          C  
ATOM   9661  OH  TYR B 598     -17.319 -62.464  -4.019  1.00  2.020          O  
ATOM   9662  H   TYR B 598     -23.404 -59.479  -8.332  1.00  1.790          H  
ATOM   9663  HA  TYR B 598     -20.420 -59.286  -8.162  1.00  1.700          H  
ATOM   9664 1HB  TYR B 598     -21.517 -58.858  -6.034  1.00  2.420          H  
ATOM   9665 2HB  TYR B 598     -22.410 -60.370  -6.149  1.00  2.420          H  
ATOM   9666  HD1 TYR B 598     -19.024 -58.928  -6.005  1.00  2.420          H  
ATOM   9667  HD2 TYR B 598     -21.514 -62.354  -5.399  1.00  2.420          H  
ATOM   9668  HE1 TYR B 598     -17.184 -60.099  -4.934  1.00  2.420          H  
ATOM   9669  HE2 TYR B 598     -19.635 -63.481  -4.319  1.00  2.420          H  
ATOM   9670  HH  TYR B 598     -16.611 -61.833  -3.911  1.00  2.420          H  
ATOM   9671  N   TYR B 599     -19.872 -61.566  -8.817  1.00  1.120          N  
ATOM   9672  CA  TYR B 599     -19.518 -62.857  -9.382  1.00  1.070          C  
ATOM   9673  C   TYR B 599     -18.497 -63.607  -8.530  1.00  1.080          C  
ATOM   9674  O   TYR B 599     -17.676 -63.008  -7.824  1.00  1.050          O  
ATOM   9675  CB  TYR B 599     -18.946 -62.640 -10.777  1.00  1.520          C  
ATOM   9676  CG  TYR B 599     -19.884 -61.917 -11.677  1.00  1.520          C  
ATOM   9677  CD1 TYR B 599     -19.831 -60.526 -11.716  1.00  1.520          C  
ATOM   9678  CD2 TYR B 599     -20.802 -62.604 -12.444  1.00  1.520          C  
ATOM   9679  CE1 TYR B 599     -20.692 -59.838 -12.514  1.00  1.520          C  
ATOM   9680  CE2 TYR B 599     -21.670 -61.904 -13.253  1.00  1.520          C  
ATOM   9681  CZ  TYR B 599     -21.618 -60.526 -13.285  1.00  1.520          C  
ATOM   9682  OH  TYR B 599     -22.500 -59.814 -14.077  1.00  1.520          O  
ATOM   9683  H   TYR B 599     -19.148 -60.846  -8.735  1.00  1.340          H  
ATOM   9684  HA  TYR B 599     -20.416 -63.471  -9.443  1.00  1.280          H  
ATOM   9685 1HB  TYR B 599     -18.049 -62.070 -10.709  1.00  1.820          H  
ATOM   9686 2HB  TYR B 599     -18.697 -63.597 -11.229  1.00  1.820          H  
ATOM   9687  HD1 TYR B 599     -19.107 -59.985 -11.101  1.00  1.820          H  
ATOM   9688  HD2 TYR B 599     -20.843 -63.692 -12.407  1.00  1.820          H  
ATOM   9689  HE1 TYR B 599     -20.659 -58.759 -12.537  1.00  1.820          H  
ATOM   9690  HE2 TYR B 599     -22.403 -62.438 -13.857  1.00  1.820          H  
ATOM   9691  HH  TYR B 599     -23.026 -60.430 -14.600  1.00  1.820          H  
ATOM   9692  N   LEU B 600     -18.517 -64.932  -8.645  1.00  1.230          N  
ATOM   9693  CA  LEU B 600     -17.574 -65.798  -7.950  1.00  1.440          C  
ATOM   9694  C   LEU B 600     -17.737 -67.219  -8.472  1.00  1.810          C  
ATOM   9695  O   LEU B 600     -18.529 -67.443  -9.389  1.00  2.070          O  
ATOM   9696  OXT LEU B 600     -17.275 -68.161  -7.829  1.00  2.160          O  
ATOM   9697  CB  LEU B 600     -17.808 -65.769  -6.425  1.00  1.820          C  
ATOM   9698  CG  LEU B 600     -19.050 -66.540  -5.841  1.00  1.820          C  
ATOM   9699  CD1 LEU B 600     -18.893 -66.562  -4.326  1.00  1.820          C  
ATOM   9700  CD2 LEU B 600     -20.390 -65.884  -6.258  1.00  1.820          C  
ATOM   9701  H   LEU B 600     -19.215 -65.363  -9.236  1.00  1.480          H  
ATOM   9702  HA  LEU B 600     -16.556 -65.461  -8.157  1.00  1.730          H  
ATOM   9703 1HB  LEU B 600     -16.921 -66.194  -5.954  1.00  2.180          H  
ATOM   9704 2HB  LEU B 600     -17.882 -64.737  -6.093  1.00  2.180          H  
ATOM   9705  HG  LEU B 600     -19.041 -67.572  -6.190  1.00  2.180          H  
ATOM   9706 1HD1 LEU B 600     -19.719 -67.111  -3.880  1.00  2.180          H  
ATOM   9707 2HD1 LEU B 600     -17.952 -67.049  -4.069  1.00  2.180          H  
ATOM   9708 3HD1 LEU B 600     -18.885 -65.550  -3.953  1.00  2.180          H  
ATOM   9709 1HD2 LEU B 600     -21.211 -66.444  -5.815  1.00  2.180          H  
ATOM   9710 2HD2 LEU B 600     -20.429 -64.866  -5.919  1.00  2.180          H  
ATOM   9711 3HD2 LEU B 600     -20.501 -65.905  -7.330  1.00  2.180          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 -3580.1 424.741 2311.39 -214.494 84.0501 134.907 1257.07 -1354.9 -5.24976 -32.4682 -1182.11 -148.053 -294.389 -183.172 -87.6044 -51.4314 0 50.6171 51.3645 359.282 459.621 -124.778 145.73 -120.229 87.1459 622.59 -1390.47
MET:NtermProteinFull_1 -4.49161 0.39853 1.75457 -0.5754 0.18253 0.21808 0.7658 -1.20836 -0 -0 -0.92312 1.06131 0 0 0 0 0 0.04096 0.11262 0.86345 0 0 0 0.60916 0 0.14193 -1.04955
GLN_2 -2.84519 0.35078 2.85812 -0.6592 0.08585 0.44349 0.55657 -1.34798 -0 -0 -0.29957 -0.31209 0 0 0 -0.6394 0 -0.05811 0.00733 0 2.63657 0.15746 0 -0.18838 0.09387 0.37928 1.2194
ASN_3 -2.60678 0.24345 2.57874 -0.19251 0.01752 0.34488 0.61568 -1.22593 -0 -0 -0.64363 -0.95644 0 0 0 -0.6394 0 -0.08353 0.33098 0 1.9387 -0.92272 0 -0.93687 -0.30834 0.30854 -2.13766
ILE_4 -4.92564 0.59009 3.19321 -0.46891 0.35372 0.10039 1.00073 -1.78582 -0 -0 -0.63791 -0.05606 0 0 0 0 0 -0.07518 0.01286 0.31446 0 -0.73255 0 0.73287 -0.58552 0.20216 -2.76708
THR_5 -2.83073 0.30155 1.83818 -0.17173 0.08502 0.06416 0.62278 -1.09439 -0.00791 -0.1069 -1.26597 -0.20074 0 0 0 0 0 -0.08042 0.00443 0.04514 0 0.04529 2.29415 -1.0874 -0.37576 0.25098 -1.67027
LYS_6 -2.44427 0.19159 1.43376 -0.33342 0.044 0.19766 0.39611 -0.76365 -0.00111 -0.02476 0.28689 -0.19288 0 0 0 0 0 0.03541 0.00431 1.56252 0 0.22373 0 -1.5107 0.1124 0.21248 -0.56993
GLU_7 -2.7123 0.19583 3.12192 -0.21444 0.02678 0.29812 0.87683 -1.31788 -0.03415 -0.25772 -1.57406 -0.43335 0 0 0 0 0 -0.01601 0.0088 0 3.28559 -0.04089 0 -2.7348 0.0901 0.18501 -1.24662
SER_8 -2.24505 0.18929 2.17366 -0.02636 0 0.02175 0.40403 -0.94249 -0.00861 -0.13876 -1.1594 -0.19666 0 0 0 0 0 -0.01385 0.01235 0.45118 0 -0.06314 0.63424 -0.77834 -0.50131 0.15503 -2.03243
LYS_9 -4.82407 0.31465 6.33593 -0.47205 0.13156 0.26233 3.39202 -2.48183 -0.03238 -0.17291 -5.0185 -0.0714 0 0 -1.05334 -0.65226 0 -0.01868 0.00953 1.81147 0 0.16413 0 -1.5107 -0.32469 0.27865 -3.93254
ILE_10 -7.87916 1.7156 1.00257 -0.58708 0.43518 0.13157 1.45853 -1.60314 -0 -0 -1.41408 0.07899 0 0 0 0 0 0.00321 0.02325 1.6732 0 -0.7814 0 0.73287 -0.27754 0.59312 -4.69431
TRP_11 -10.3341 1.68553 5.0057 -0.74253 0.14017 0.37569 3.19379 -3.23588 -0.01733 -0.0642 -3.2147 -0.34495 0 0 0 0 0 0.10672 2e-05 0 1.98559 0.04006 0 1.6906 -0.06105 0.62813 -3.16278
ILE_12 -8.741 0.89607 3.09356 -0.46133 0.31559 0.09511 3.02427 -2.67904 -0.00512 -0.01509 -3.12608 -0.01194 0 0 0 0 0 -0.07381 0.17621 0.3741 0 -0.75228 0 0.73287 -0.0163 0.57885 -6.59535
VAL_13 -7.04568 0.6512 1.54479 -0.28133 0.16691 0.05941 2.59992 -2.03389 -0.0112 -0.04211 -2.63348 -0.18932 0 0 0 0 0 -0.05434 0.00066 0.15504 0 -0.55466 0 1.9342 -0.39368 0.44222 -5.68536
ASN_14 -6.25423 0.34684 5.89152 -0.33321 0.12078 0.62593 2.99314 -3.00961 -0.02108 -0.07772 -3.03856 -0.79355 0 0 -1.17121 0 0 -0.02624 0.00734 0 1.91048 -0.64584 0 -0.93687 0.02714 0.39481 -3.99016
TYR_15 -9.58922 1.66186 0.00797 -0.57147 0.366 0.28796 1.14733 -1.71237 -9e-05 -0.00276 -0.04107 -0.38607 0 0 0 0 0 0.00424 0.12582 0 3.76585 -0.20657 0.00035 1.2797 0.15709 0.68876 -3.01669
ALA_16 -3.53379 0.30873 2.9357 -0.02813 0.00373 0 2.15717 -1.79145 -0 -0 -2.19098 -0.46001 0 0 -1.6478 0 0 -0.02511 0 0 0 -0.22662 0 1.8394 0.64443 0.54554 -1.46919
CYS_17 -5.5461 1.11775 2.60693 -0.06611 2e-05 0.04632 1.00079 -1.50959 -0.03973 -0.20085 -1.58077 -0.21696 0 0 0 0 0 0.04458 0.00303 0.64976 0 0.19621 0 3.6196 0.42726 0.391 0.94317
ALA_18 -5.40239 0.63625 2.65138 -0.02267 0 0 1.45156 -2.14857 -0 -0 -1.79271 -0.34248 0 0 0 0 0 0.24576 0 0 0 -0.39499 0 1.8394 -0.22278 0.63759 -2.86465
ILE_19 -9.83418 1.47666 2.36777 -0.4784 0.42101 0.08856 2.89225 -2.67671 -0.0032 -0.00895 -2.19738 0.08299 0 0 0 0 0 -0.00951 0.09852 0.46144 0 -0.7177 0 0.73287 -0.1042 0.96563 -6.44253
ASP_20 -6.55319 0.38731 6.53498 -0.10692 0.00596 0.31034 2.7945 -3.14962 -0.05839 -0.34532 -4.81686 0.05931 0 0 0 -0.50948 0 -0.07201 0.00243 0 3.17673 -0.29246 0 -2.3716 -0.19425 0.7316 -4.46694
TYR_21 -10.8623 1.69156 1.36849 -0.68264 0.16445 0.38849 2.67149 -2.53176 -0.01418 -0.14113 -2.71973 -0.14214 0 0 0 0 0 -0.02121 0.15343 0 2.25929 -0.03122 0.00243 1.2797 -0.07997 0.47499 -6.77196
TYR_22 -7.38371 0.94392 3.219 -0.59916 0.12886 0.28186 1.76443 -2.11414 -0.01449 -0.1071 -2.13877 -0.12424 0 0 -0.29597 0 0 0.87975 0.08801 0 2.13181 -0.39094 0.0022 1.2797 -0.17699 0.84392 -1.78206
VAL_23 -6.48931 1.29487 1.67425 -0.39523 0.5457 0.10832 2.00192 -1.86507 -0 -0 -2.24023 -0.56036 0 0 0 0 0 0.09877 0.51085 1.19139 0 -0.56564 0 1.9342 -0.2193 0.98205 -1.99281
ASP_24 -4.16591 0.35881 4.96948 -0.18999 0.03232 0.60855 2.47977 -2.27161 -0.02004 -0.11823 -2.54623 -1.29023 0 0 0 0 0 0.07831 0.05731 0 2.05859 -0.57806 0 -2.3716 -0.16754 0.9466 -2.12968
LEU_25 -3.74149 0.21283 1.78058 -0.61979 0.27197 0.24336 1.08329 -1.24731 -0 -0 -1.24502 -0.0242 0 0 0 0 0 0.01688 0.09601 0.88767 0 -0.03782 0 0.18072 0.0748 0.96369 -1.10381
ASN_26 -4.03481 0.43421 5.176 -0.16027 0.00868 0.21234 2.53193 -2.28224 -0.01981 -0.11752 -3.01647 -0.67928 0 0 -1.00871 0 0 -0.02372 0.02674 0 2.20676 -0.03276 0 -0.93687 0.40983 0.64124 -0.66475
LYS_27 -2.55539 0.18579 2.57243 -0.3084 0.02596 0.1415 0.90782 -1.16679 -0 -0 -0.45592 0.0007 0 0 -1.00871 0 0 -0.09773 0.00423 1.71996 0 -0.08097 0 -1.5107 -0.00853 0.25981 -1.37495
GLN_28 -4.39524 0.27564 3.94484 -0.68533 0.37276 1.15114 0.64692 -1.93387 -0 -0 -0.2477 -2.37412 0 0 0 0 0 0.03298 0.04268 0 4.43123 -0.13686 0 -0.18838 -0.5659 0.30296 0.67376
LYS_29 -4.3235 0.50196 4.40979 -0.34918 0.07422 0.2211 2.07201 -1.95511 -0.02128 -0.21076 -2.17653 -0.27264 0 0 0 0 0 -0.02397 0.00413 1.55977 0 -0.18195 0 -1.5107 -0.33417 0.43245 -2.08437
ASN_30 -3.24842 0.24619 3.79609 -0.31555 0.05474 0.54308 1.03499 -1.73191 -0.00022 -0.00071 -1.50772 -0.73933 0 0 0 0 0 0.04359 0.02468 0 1.68127 -0.27615 0 -0.93687 0.13577 0.37569 -0.82081
SER_31 -3.22153 0.66132 3.30102 -0.02232 0 0.05367 1.45574 -1.47381 -0 -0 -2.52308 -0.45987 0 0 -0.91669 0 0 0.01394 0.00869 0.15563 0 -0.41156 0.61298 -0.77834 0.45043 0.51441 -2.57938
VAL_32 -3.49804 0.20152 1.57475 -0.3162 0.22541 0.0675 1.19412 -1.17055 -0.00794 -0.05055 -0.21254 -0.19272 0 0 0 0 0 -0.0339 0.03047 0.15655 0 -0.37664 0 1.9342 0.193 0.49857 0.217
LEU_33 -6.21832 0.9944 -0.73463 -0.61575 0.22532 0.1734 0.27069 -1.04573 -0 -0 -0.281 0.2124 0 0 0 0 0 -0.04596 0.03903 0.76827 0 -0.11256 0 0.18072 0.18598 0.39693 -5.60682
ILE_34 -5.74353 0.80349 3.29721 -0.55784 0.45721 0.15657 2.04929 -2.03078 -0 -0 -2.11909 -0.37493 0 0 0 0 0 -0.00412 0.02658 0.46551 0 0.06675 0 0.73287 0.33196 1.33191 -1.11095
PRO_35 -6.54021 0.809 1.86002 -0.22106 0.02132 0.16303 0.64382 -1.01234 -0.00349 -0.02209 -0.22851 -0.14618 0 0 0 0 0 0.04646 0.04926 0.40564 0 -0.82003 0 -2.4119 -0.12705 1.55168 -5.98263
GLY_36 -3.69388 0.39273 3.6837 -0.00057 0 0 1.33925 -2.03364 -0 -0 -2.30676 -0.22636 0 0 0 0 0 -0.19125 0 0 0 -0.27464 0 0.83697 0.11117 0.59436 -1.76894
GLY_37 -2.59956 0.27731 3.42737 -0.00021 0 0 1.45288 -1.71275 -0.02772 -0.12667 -1.38636 -0.18071 0 0 0 0 0 -0.08596 0 0 0 -1.4926 0 0.83697 0.55586 0.20883 -0.85332
LYS_38 -5.91407 0.35367 8.01404 -0.28199 0.01723 0.11133 3.08288 -3.29534 -0 -0 -4.74815 -0.02089 0 0 0 -0.58372 0 -0.05683 0.12981 1.67073 0 -0.04234 0 -1.5107 0.05173 0.25644 -2.76618
GLY_39 -4.47678 0.3857 3.46654 -4e-05 0 0 1.43349 -2.10928 -0 -0 -0.74057 -0.4032 0 0 0 0 0 -0.08138 0 0 0 0.46256 0 0.83697 -0.0691 0.41815 -0.87693
ILE_40 -9.01407 1.33206 3.42758 -0.68921 0.50046 0.23202 2.6012 -2.98362 -0 -0 -1.8484 0.39035 0 0 0 0 0 -0.04352 0.17155 1.20422 0 -0.22346 0 0.73287 0.16431 0.72333 -3.32232
ASN_41 -6.5099 0.46336 6.20366 -0.17562 0.01957 0.25864 2.89281 -3.18933 -0.00349 -0.02209 -2.49338 -0.35554 0 0 0 -0.69308 0 0.11199 0.01485 0 1.4293 0.34136 0 -0.93687 0.05014 0.63363 -1.95999
VAL_42 -8.92511 0.99689 4.08144 -0.30606 0.16865 0.06978 3.01754 -3.14717 -0.00017 -0.00241 -2.67557 -0.11716 0 0 0 0 0 -0.06619 0.00048 0.0401 0 -0.33919 0 1.9342 0.00899 0.43186 -4.82911
ALA_43 -6.79481 0.58542 3.36116 -0.02154 0 0 2.57882 -2.72248 -0 -0 -1.76401 -0.34621 0 0 0 0 0 -0.02174 0 0 0 -0.32161 0 1.8394 -0.24818 0.39344 -3.48233
ILE_44 -8.52136 0.881 3.66014 -0.50335 0.39786 0.10095 2.64447 -2.70516 -0 -0 -2.25532 -0.00594 0 0 0 0 0 -0.05565 0.08711 0.48682 0 -0.45685 0 0.73287 -0.19317 0.36155 -5.34404
VAL_45 -8.30702 1.3161 3.65998 -0.31638 0.25236 0.07271 2.97905 -3.067 -0 -0 -2.03142 -0.22793 0 0 0 0 0 -0.06921 0.02204 0.16834 0 -0.23183 0 1.9342 -0.05752 0.52754 -3.37598
MET_46 -11.8778 1.40779 5.16277 -0.73984 0.11675 0.17249 3.2556 -3.32858 -0 -0 -2.63421 0.03759 0 0 0 0 0 0.11629 0.44648 1.08217 0 -0.01444 0 0.60916 -0.12828 0.78816 -5.52788
LYS_47 -6.57111 0.65666 8.13165 -0.76534 0.30114 0.59429 3.25734 -3.40636 -0.00753 -0.06046 -4.33951 -0.09835 0 0 0 0 0 0.02942 0.10978 2.65653 0 -0.01519 0 -1.5107 -0.19211 0.7628 -0.46706
SER_48 -3.31831 0.17384 3.96587 -0.02442 0 0.02287 1.78098 -1.86564 -0.00225 -0.01234 -0.876 -0.38213 0 0 0 0 0 -0.00343 0.00156 1.05167 0 0.02853 0.60389 -0.77834 -0.45979 0.48291 0.38946
LEU_49 -7.24822 0.89691 1.6816 -0.50955 0.17117 0.14915 1.50223 -2.02969 -0 -0 -1.0744 0.13629 0 0 0 0 0 -0.05963 0.06168 0.08166 0 -0.11687 0 0.18072 -0.58069 0.43897 -6.31868
GLY_50 -2.03033 0.13666 2.21696 -5e-05 0 0 1.03111 -1.20931 -0 -0 -1.30973 -0.33519 0 0 0 0 0 -0.15492 0 0 0 -1.52072 0 0.83697 -0.44748 0.58453 -2.2015
PHE_51 -8.18717 1.41189 1.82025 -0.63137 0.1972 0.34892 1.68424 -2.00776 -0.00438 -0.06032 -1.45982 0.32699 0 0 0 0 0 -0.00269 0.0357 0 2.14684 -0.336 0 1.0402 -0.21731 0.67198 -3.22261
ASP_52 -2.40046 0.13035 3.66328 -0.26719 0.07693 0.87965 1.58469 -1.44822 -0.01812 -0.16749 -2.29285 -0.67076 0 0 0 -0.65226 0 0.04929 0.017 0 2.31157 -0.6711 0 -2.3716 0.97934 1.48895 0.22098
PRO_53 -5.9495 1.16509 2.96787 -0.19547 0.01873 0.14482 1.40469 -1.34891 -0.01246 -0.1162 -1.70143 -0.03312 0 0 0 0 0 0.09294 0.01421 0.34447 0 -0.63347 0 -2.4119 0.9478 1.64475 -3.65707
THR_54 -6.75211 1.12316 3.8133 -0.16263 0.09897 0.05567 2.73048 -2.45764 -0.02916 -0.15683 -3.23941 -0.23817 0 0 0 -0.56377 0 0.03083 0.00015 0.3605 0 -0.20548 2.27297 -1.0874 -0.05688 0.6243 -3.83917
VAL_55 -6.94416 0.63906 2.26335 -0.27119 0.18387 0.05859 2.3647 -2.33281 -0 -0 -2.82302 -0.23772 0 0 0 0 0 -0.05763 0.00773 0.24285 0 -0.75589 0 1.9342 -0.17936 0.47705 -5.43039
ILE_56 -8.3637 0.82806 1.72779 -0.50335 0.43008 0.12674 2.33343 -2.18806 -0.02595 -0.12271 -2.31025 -0.18785 0 0 0 0 0 -0.00585 0.00856 0.32692 0 -0.33249 0 0.73287 -0.25196 0.62776 -7.14995
THR_57 -7.66512 0.87019 4.12423 -0.18417 0.07382 0.06725 2.74361 -2.73147 -0.00644 -0.05121 -3.36561 -1.00315 0 0 -0.36967 0 0 -0.0033 0.03284 0.72038 0 -0.46887 2.33108 -1.0874 0.0724 0.72617 -5.17445
PHE_58 -9.35382 1.46392 0.23231 -0.59863 0.03979 0.30476 0.99115 -1.63747 -0.03519 -0.189 -0.91264 0.01 0 0 0 0 0 -0.08042 0.00351 0 2.53517 -0.17274 0 1.0402 0.19289 0.9361 -5.23012
LEU_59 -8.93942 1.21296 2.23306 -0.48083 0.24264 0.08852 2.32746 -2.09109 -0.01441 -0.09847 -2.31049 0.12637 0 0 0 0 0 0.36806 0.05782 0.65961 0 0.00673 0 0.18072 0.11871 0.83219 -5.47983
GLY_60 -4.74301 0.7988 4.61378 -0.00068 0 0 2.21842 -2.3128 -0 -0 -3.3187 -0.29094 0 0 -0.6556 0 0 -0.08033 0 0 0 -0.67382 0 0.83697 0.39333 1.28493 -1.92964
GLN_61 -5.58327 1.34355 5.96883 -0.22424 0.07714 0.18743 2.09207 -2.57091 -0 -0 -2.25666 -0.40986 0 0 -0.86668 0 0 0.31527 0.25707 0 3.09524 0.96612 0 -0.18838 6.0443 3.44607 11.6931
PRO_62 -5.64733 1.44831 3.07167 -0.0731 0 0.04491 1.23896 -1.5462 -0 -0 -1.17921 0.59981 0 0 0 0 0 -0.14002 0.03698 0.50319 0 -0.22275 0 -2.4119 5.4427 2.97021 4.13623
THR_63 -7.4697 1.40673 5.46115 -0.19832 0.20578 0.07543 2.73883 -3.02291 -0 -0 -2.75317 -0.65723 0 0 -0.42567 0 0 0.14625 0.17611 0.14509 0 0.0018 2.24813 -1.0874 -0.23358 1.49677 -1.74589
LYS_64 -9.53811 1.52531 8.37442 -0.79338 0.32767 0.52415 3.32258 -3.80742 -0.02667 -0.15139 -2.65596 0.15477 0 0 0 -0.7536 0 -0.02302 0.16893 3.13564 0 0.0075 0 -1.5107 0.03981 1.67827 -0.0012
ASN_65 -6.23767 0.5626 7.3986 -0.18278 0.03291 0.26051 2.9432 -3.21077 -0.01309 -0.1145 -2.43611 -0.3782 0 0 0 -0.7536 0 0.18033 0.00081 0 1.99113 0.40817 0 -0.93687 0.08076 1.03652 0.63194
LEU_66 -10.0616 1.84625 3.9896 -0.71264 0.36423 0.28493 2.90136 -3.125 -0 -0 -1.67161 0.1427 0 0 0 0 0 -0.03274 0.01037 0.84494 0 -0.22651 0 0.18072 0.00396 0.73975 -4.52126
PHE_67 -11.0894 1.27441 2.95867 -1.03269 0.1103 0.41808 2.83637 -2.94707 -0 -0 -1.58189 0.00275 0 0 0 0 0 -0.017 0.17673 0 1.80608 -0.47548 0 1.0402 -0.00894 0.60461 -5.9243
LEU_68 -7.35331 0.83275 4.65927 -0.48356 0.31072 0.10763 2.62865 -2.769 -0 -0 -2.80605 0.24208 0 0 0 0 0 0.00918 0.00294 0.35135 0 -0.27578 0 0.18072 -0.11394 0.5596 -3.91675
GLU_69 -6.74409 0.68291 7.64129 -0.48068 0.12319 0.96271 3.16675 -3.10332 -0.01832 -0.15627 -3.59383 -0.49035 0 0 0 -0.70407 0 0.00633 0.01155 0 3.37847 -0.35726 0 -2.7348 -0.50353 0.57609 -2.33721
LEU_70 -9.82526 1.21778 3.12174 -0.53576 0.26056 0.16433 1.80762 -2.43953 -0 -0 -1.57171 0.16157 0 0 0 0 0 -0.0269 0.03284 0.09028 0 -0.11753 0 0.18072 -0.63447 0.56121 -7.55251
VAL_71 -8.84418 1.56688 3.06761 -0.27219 0.22262 0.04625 3.04395 -2.66383 -0 -0 -2.37325 -0.0744 0 0 0 0 0 0.50569 0.01554 0.23342 0 -0.09987 0 1.9342 -0.16548 0.81937 -3.03767
LYS_72 -4.45034 0.82664 5.84616 -0.29772 0.02451 0.12815 2.74837 -2.44666 -0 -0 -3.40648 -0.01772 0 0 0 -0.70407 0 0.06432 0.09074 1.69409 0 -0.05921 0 -1.5107 5.80625 1.66928 6.00561
PRO_73 -4.09487 1.27253 2.16613 -0.08416 5e-05 0.05031 0.57332 -0.99382 -0 -0 -0.21001 0.59983 0 0 0 0 0 -0.1832 0.02112 0.42478 0 -0.62419 0 -2.4119 5.61431 1.70123 3.82147
TYR_74 -7.1802 0.78536 2.74369 -0.69349 0.06354 0.44205 1.38224 -1.89706 -0.03582 -0.14204 -0.83035 -0.20947 0 0 0 0 0 0.11949 0.57046 0 2.04499 -0.07205 0.00437 1.2797 0.15155 0.8943 -0.57874
ASP_75 -3.04379 0.30329 4.24088 -0.26524 0.05754 0.87246 1.5345 -1.74674 -0.01631 -0.15601 -2.85544 -0.2785 0 0 0 0 0 -0.01663 0.04656 0 2.10498 -0.59331 0 -2.3716 0.02878 0.71576 -1.43882
LEU_76 -7.51306 1.04008 1.9236 -0.49672 0.33438 0.09957 1.05383 -1.93864 -0.04021 -0.22206 -0.64296 0.23809 0 0 0 0 0 -0.02947 0.1268 0.59245 0 -0.36915 0 0.18072 -0.33622 0.6592 -5.33976
ASN_77 -4.58125 0.46802 3.97051 -0.24887 0.02583 0.46048 2.14496 -2.22277 -0.0118 -0.10369 -2.67718 -0.64475 0 0 0 -0.56377 0 -0.08072 0.00831 0 2.64516 -0.24197 0 -0.93687 -0.17707 0.45883 -2.3086
ILE_78 -6.60767 0.64863 0.07099 -0.58708 0.28663 0.11131 0.9664 -1.45749 -0 -0 0.28805 0.29419 0 0 0 0 0 -0.01094 0.11623 0.93816 0 -0.75904 0 0.73287 -0.30455 0.46545 -4.80787
VAL_79 -4.9524 0.64256 1.45729 -0.32693 0.35359 0.07873 1.04904 -1.64886 -0.00701 -0.0225 -1.25465 -0.69831 0 0 0 0 0 0.06769 0.0001 0.16883 0 0.25192 0 1.9342 0.16433 0.54065 -2.20173
SER_80 -4.93587 0.44589 2.76358 -0.03813 0.00177 0.06749 1.3641 -1.68606 -0 -0 -0.29768 -0.48399 0 0 0 0 0 0.04416 0.03322 0.14541 0 -0.47156 1.76994 -0.77834 0.20728 0.92264 -0.92614
PHE_81 -9.2201 0.98481 3.94286 -0.87668 0.16909 0.07554 2.37865 -2.83692 -0.00093 -0.00247 -2.32001 -0.57677 0 0 0 0 0 -0.02641 0.05403 0 2.91418 -0.23129 0 1.0402 -0.33986 1.07008 -3.80201
ILE_82 -4.7996 0.44054 1.67746 -0.61488 0.36882 0.12157 0.5508 -1.55739 -0 -0 -0.11228 0.28579 0 0 0 0 0 -0.05416 0.13618 0.97702 0 -0.69776 0 0.73287 -0.36378 0.77393 -2.13487
SER_83 -4.78977 0.18471 4.95514 -0.02664 0 0.04472 2.6598 -2.37442 -0.00093 -0.00247 -2.15586 -1.09805 0 0 -0.76796 -0.33432 0 0.06029 0.02517 2.14429 0 -0.14124 0.71924 -0.77834 -0.30321 0.61562 -1.36423
GLU_84 -2.3578 0.03702 3.26251 -0.46951 0.25464 1.47038 1.51547 -1.43608 -0.0347 -0.19922 -1.83369 -3.02991 0 0 -0.86668 -0.94932 0 -0.05917 0.04775 0 3.75342 -0.24329 0 -2.7348 -0.37277 0.4852 -3.76054
THR_85 -4.72198 0.63947 4.86315 -0.10599 0.06981 0.06315 2.32116 -2.27496 -0.01441 -0.09847 -0.96627 -0.783 0 0 -0.76796 -0.33432 0 0.03051 0.00194 0.09506 0 -0.56044 2.28666 -1.0874 -0.39455 0.55953 -1.17933
LYS_86 -6.00108 0.68728 5.37251 -0.47987 0.08009 0.31189 1.75737 -2.23525 -0 -0 -1.74443 0.26576 0 0 -0.61561 0 0 0.03666 0.08406 3.4923 0 0.00151 0 -1.5107 -0.14467 0.76503 0.12285
THR_87 -7.22454 1.27812 4.47408 -0.14107 0.0322 0.048 2.41843 -2.5522 -0.02575 -0.13631 -2.60655 -0.09216 0 0 -1.08127 0 0 0.3324 0.01097 0.15218 0 0.17882 4.05166 -1.0874 -0.2121 1.11365 -1.06886
ARG_88 -9.555 1.50393 7.77964 -0.55623 0.0858 0.3294 3.56005 -3.70725 -0.0138 -0.07168 -4.5561 0.69483 0 0 -1.33113 0 0 0.17105 0.95067 3.08035 0 -0.05774 0 -1.2888 -0.26505 1.6677 -1.57938
ILE_89 -6.41037 0.63563 1.80064 -0.55188 0.41385 0.1686 1.41142 -1.65219 -0 -0 -1.49369 -0.33912 0 0 -0.89248 0 0 0.0542 0.30776 3.19004 0 -0.51404 0 0.73287 -0.15098 1.54531 -1.74442
ASN_90 -6.13982 0.35596 5.93054 -0.16769 0.00528 0.253 3.68831 -2.97587 -0.04059 -0.23444 -4.67924 -0.44626 0 0 -0.74583 -0.50948 0 0.02599 0.00014 0 1.86425 0.45252 0 -0.93687 0.09913 0.90821 -3.29275
LEU_91 -7.16675 1.12546 2.549 -0.47988 0.19087 0.10488 2.41926 -1.98172 -0 -0 -2.45551 0.08039 0 0 0 0 0 -0.0216 0.47934 0.77402 0 -0.17171 0 0.18072 0.07111 0.72866 -3.57347
LYS_92 -6.24408 0.43361 5.94293 -0.33777 0.03086 0.18562 3.12534 -2.53605 -0.023 -0.08022 -4.99198 0.02715 0 0 0 -0.22394 0 -0.05221 0.16338 2.83316 0 0.19769 0 -1.5107 0.13731 0.57134 -2.35155
LEU_93 -7.45164 1.15827 3.20408 -0.62006 0.1284 0.20115 2.66203 -2.33691 -0.00075 -0.00199 -2.75271 0.08824 0 0 0 0 0 -0.02948 0.45188 0.71743 0 -0.29424 0 0.18072 0.26521 0.75458 -3.67579
LEU_94 -5.12524 0.21208 4.20946 -0.57585 0.14733 0.14734 2.35632 -2.2932 -0.013 -0.04202 -2.84807 0.2307 0 0 0 0 0 -0.04803 0.03374 0.5565 0 -0.3703 0 0.18072 0.05209 0.64052 -2.54892
LYS_95 -5.4872 0.37149 4.87351 -0.51471 0.22424 0.39091 1.69062 -2.03383 -0.01757 -0.11052 -0.63736 -0.47424 0 0 0 0 0 -0.02494 0.05212 2.26593 0 -0.09211 0 -1.5107 0.39583 0.21624 -0.42228
ASP_96 -2.12819 0.15118 2.41047 -0.12805 0.04081 0.40553 0.27938 -0.93302 -0 -0 -0.28881 -0.9213 0 0 0 0 0 -0.00218 0.01087 0 2.4891 -0.58281 0 -2.3716 0.14103 0.28175 -1.14586
GLU_97 -1.35149 0.09729 1.44445 -0.24687 0.06932 0.42487 0.17291 -0.69352 -0 -0 0.59896 -0.3829 0 0 0 0 0 -0.04212 0.00937 0 2.67686 -0.03165 0 -2.7348 -0.24392 9.64672 9.41349
LYS_98 -3.69299 0.25003 4.16461 -0.44233 0.06541 0.28252 1.63297 -1.79922 -0 -0 -0.61584 -0.00346 0 0 0 0 0 0.00083 0.02021 2.0209 0 0.1863 0 -1.5107 0.22014 14.955 15.7343
THR_99 -3.67479 0.39497 1.62316 -0.16284 0.07265 0.05826 0.46764 -1.21661 -0.00189 -0.00581 -0.14355 -0.30065 0 0 0 0 0 0.05975 0.00831 0.21311 0 -0.19277 2.29767 -1.0874 0.23758 5.59669 4.24348
THR_100 -3.47009 0.24297 3.40335 -0.17152 0.0799 0.06044 2.07911 -1.61446 -0.03558 -0.186 -2.46274 -0.26727 0 0 0 0 0 0.04729 0.03475 0.11378 0 -0.0314 2.3103 -1.0874 0.0879 0.27177 -0.59488
GLU_101 -3.92596 0.28287 3.9415 -0.20675 0.02821 0.31007 1.09955 -1.67589 -0.0283 -0.28316 -2.5521 -0.52242 0 0 0 -0.22394 0 0.09061 0.06205 0 3.31003 0.1069 0 -2.7348 0.08688 0.4787 -2.35593
ILE_102 -5.63319 0.5852 2.10203 -0.61782 0.40252 0.13118 2.01299 -1.69258 -0.01908 -0.0783 -1.74262 0.07444 0 0 0 0 0 -0.0424 0.04464 1.0698 0 -0.70096 0 0.73287 -0.14936 0.67758 -2.84305
ASN_103 -1.98772 0.03817 1.89406 -0.19355 0.00888 0.3071 0.35544 -0.9965 -0.02707 -0.20174 -0.10035 -0.54767 0 0 0 0 0 -0.05349 0.04977 0 2.69584 -0.21065 0 -0.93687 -0.20226 0.41083 0.30219
ASP_104 -5.45075 0.69574 7.58281 -0.17234 0.05978 0.53545 3.45276 -3.06918 -0.0087 -0.06198 -5.5288 -1.56012 0 0 -2.84263 0 0 -0.02578 0.00139 0 2.68662 -0.2756 0 -2.3716 -0.05351 0.4346 -5.97183
LEU_105 -3.51811 0.76507 3.17833 -0.71346 0.32044 0.32699 1.60111 -1.45652 -0 -0 -1.53332 -0.03554 0 0 0 0 0 -0.12962 0.00198 1.63479 0 -0.07287 0 0.18072 -0.1274 1.02033 1.44292
SER_106 -3.87079 1.70393 4.32854 -0.02592 0.00102 0.0371 1.69215 -1.77897 -0.01006 -0.08955 -2.47097 -0.29646 0 0 -1.49516 0 0 0.92324 0.00159 1.37624 0 0.88672 1.77816 -0.77834 5.66977 2.18221 9.76446
PRO_107 -4.47034 1.19486 3.24793 -0.18699 0.01024 0.14146 1.23704 -1.26683 -0 -0 -0.74337 0.05039 0 0 -0.7757 0 0 -0.00695 0.2286 0.62908 0 -0.9903 0 -2.4119 5.44009 2.20315 3.53048
LEU_108 -2.12805 0.09043 1.58863 -0.47824 0.2271 0.09608 0.30411 -0.92583 -0.00788 -0.02542 -0.65394 0.19208 0 0 0 0 0 -0.02047 0.09726 0.4917 0 -0.36477 0 0.18072 -0.47215 0.87372 -0.93494
ILE_109 -5.15364 0.39049 0.75979 -0.61129 0.36727 0.11749 0.5489 -1.19959 -0.01979 -0.05221 -0.50866 0.25202 0 0 0 0 0 -0.04471 0.00227 0.95807 0 -0.77267 0 0.73287 -0.43586 0.4416 -4.22767
THR_110 -3.69548 0.20226 4.37568 -0.11836 0.08654 0.08236 2.17574 -2.11737 -0.03436 -0.14275 -2.20429 -0.46684 0 0 0 0 0 0.06674 0.00124 0.05098 0 -0.30673 2.28313 -1.0874 -0.53647 0.36388 -1.02149
ASP_111 -3.06215 0.22581 4.73943 -0.11199 0.01143 0.34451 2.0222 -2.09437 -0 -0 -4.35381 -0.32293 0 0 0 0 0 -0.02973 0.01758 0 1.72121 0.06234 0 -2.3716 -0.47747 0.28547 -3.39409
ALA_112 -3.05965 0.15935 3.51732 -0.02266 0 0 1.30562 -1.74051 -0.01079 -0.11395 -0.45284 -0.35598 0 0 0 0 0 -0.04563 0 0 0 -0.24545 0 1.8394 -0.45679 0.18965 0.50709
ASN_113 -7.24704 0.53452 6.05669 -0.17565 0.03198 0.26398 3.18293 -3.28064 -0.06118 -0.31653 -1.98375 -0.2271 0 0 0 -0.94932 0 0.15503 0.01598 0 1.62884 0.26711 0 -0.93687 -0.12277 0.20435 -2.95944
LEU_114 -8.5175 0.97934 4.19463 -0.70015 0.22148 0.2726 2.67951 -3.00124 -0 -2e-05 -2.20371 0.09272 0 0 0 0 0 -0.01085 0.07494 0.93338 0 -0.24423 0 0.18072 0.01872 0.3856 -4.64405
THR_115 -4.94978 0.18451 6.11213 -0.20248 0.11244 0.07303 2.98084 -2.81503 -0 -0 -4.25008 -0.05811 0 0 0 0 0 -0.00644 0.00086 0.06702 0 0.02187 2.27858 -1.0874 -0.03729 0.39182 -1.18353
GLU_116 -5.85016 0.51603 5.51123 -0.44419 0.05542 0.85833 2.71549 -2.7213 -0.01079 -0.11395 -1.7136 -0.45763 0 0 0 0 0 -0.02744 0.0157 0 3.40198 -0.26084 0 -2.7348 -0.19547 0.43923 -1.01675
LEU_117 -10.7779 1.55686 4.23224 -0.71073 0.32835 0.29409 2.80097 -3.38266 -0 -0 -2.38462 0.08178 0 0 0 0 0 0.19635 0.08449 1.12832 0 -0.28065 0 0.18072 -0.3676 0.68483 -6.33512
LEU_118 -9.19109 0.88308 4.52073 -0.48102 0.15322 0.11813 3.23389 -3.14998 -0 -0 -2.75731 0.18118 0 0 0 0 0 0.15763 0.1994 0.27418 0 -0.29862 0 0.18072 -0.30153 0.67639 -5.60098
THR_119 -5.0414 0.36859 5.84596 -0.20407 0.11633 0.07416 3.06897 -2.80276 -0 -0 -2.97357 -0.13427 0 0 0 0 0 0.02482 0.00108 0.09157 0 -0.00731 2.32889 -1.0874 -0.16796 0.45795 -0.04044
PHE_120 -7.92018 0.5804 5.24775 -0.5148 0.24597 0.23245 3.1692 -3.2872 -0 -0 -1.84898 -0.31772 0 0 0 0 0 0.04833 0.42597 0 3.91486 -0.18532 0 1.0402 -0.0559 0.60908 1.38409
LEU_121 -9.15117 1.23123 3.56591 -0.64557 0.11127 0.20638 3.16404 -3.12098 -0 -0 -2.69553 0.12553 0 0 0 0 0 -0.00616 0.10915 0.78372 0 -0.18422 0 0.18072 -0.00752 0.6826 -5.65059
LYS_122 -6.3245 0.46046 5.186 -0.41925 0.0586 0.23178 2.43927 -2.64246 -0 -0 -1.24524 -0.15043 0 0 0 0 0 0.03129 0.03371 1.87519 0 -0.0009 0 -1.5107 0.00155 0.35522 -1.6204
ALA_123 -3.65348 0.16876 3.82481 -0.02295 0 0 1.82111 -2.0984 -0 -0 -1.46316 -0.35281 0 0 0 0 0 -0.06035 0 0 0 -0.28864 0 1.8394 -0.3672 0.20342 -0.44949
ASN_124 -6.82469 0.5147 6.1889 -0.1776 0.01762 0.25483 3.27928 -3.33545 -0 -0 -2.22896 -0.2641 0 0 0 0 0 -0.04345 0.04731 0 1.61838 0.28789 0 -0.93687 -0.16878 0.3827 -1.38829
VAL_125 -8.04239 1.33615 3.99269 -0.33043 0.57569 0.07617 2.62448 -2.92595 -0.01756 -0.10529 -1.46006 -0.52724 0 0 0 0 0 -0.14998 0.00275 1.52344 0 0.49941 0 1.9342 0.07329 0.6558 -0.26483
LYS_126 -4.46193 0.43103 3.86126 -0.3315 0.04048 0.17899 1.22811 -1.80885 -0 -0 -0.23112 -0.15002 0 0 0 0 0 -0.01419 0.0173 1.86059 0 -0.13261 0 -1.5107 -0.29369 0.5564 -0.76045
ASN_127 -2.41179 0.12987 3.03802 -0.20674 0.03259 0.33944 1.20207 -1.44115 -0 -0 -1.3702 -0.58331 0 0 0 0 0 0.0333 0.05449 0 2.26808 -0.5423 0 -0.93687 -0.33088 0.29369 -0.43171
ASN_128 -6.8464 0.87629 7.45564 -0.38658 0.2418 0.84176 2.15166 -3.41832 -0 -0 -0.21943 -0.59723 0 0 0 0 0 5.3682 0.2411 0 2.18446 -0.49419 0 -0.93687 0.45946 13.7068 20.6281
ASP_129 -4.52599 0.5557 6.36035 -0.09214 0.00734 0.30098 2.99479 -2.64278 -0 -0 -5.50828 0.40553 0 0 -1.94509 0 0 -0.01584 0.01232 0 3.93622 -0.13739 0 -2.3716 1.91151 14.0306 13.2762
LEU_130 -8.38702 0.75024 2.55545 -0.57818 0.14079 0.15214 2.29989 -2.26446 -0.01084 -0.0456 -2.35308 0.21867 0 0 0 0 0 -0.07426 0.0184 0.77067 0 -0.16434 0 0.18072 1.45971 0.77084 -4.56025
VAL_131 -7.6094 1.34729 3.68192 -0.37414 0.31853 0.09088 2.46157 -2.72844 -0.00833 -0.03078 -2.1801 -0.14282 0 0 0 0 0 0.17158 9e-05 0.88736 0 -0.79851 0 1.9342 -0.10491 0.77475 -2.30926
ILE_132 -9.83654 1.72813 2.38497 -0.58534 0.67384 0.15522 2.76872 -2.58307 -0.0128 -0.05098 -2.86006 0.11269 0 0 0 0 0 -0.03888 0.38205 3.26639 0 -0.77455 0 0.73287 -0.44223 0.89877 -4.08083
ILE_133 -7.78008 0.83589 1.80243 -0.48568 0.38251 0.11375 2.2452 -2.10611 -0.02537 -0.10991 -2.66608 -0.0869 0 0 0 0 0 -0.05209 0.13883 0.32473 0 -0.61835 0 0.73287 -0.43561 0.75724 -7.03272
ASN_134 -6.77812 0.4078 4.83694 -0.19144 0.0172 0.2592 2.18109 -2.77958 -0.02718 -0.10801 -2.21747 -0.44137 0 0 0 0 0 0.53501 0.04278 0 3.16208 0.6212 0 -0.93687 0.02997 1.02537 -0.3614
GLY_135 -2.81163 0.15681 2.74085 -0.00021 0 0 1.04062 -1.36721 -0.04249 -0.18215 -0.90861 -0.17936 0 0 0 0 0 -0.04354 0 0 0 -1.50914 0 0.83697 0.22224 0.987 -1.05985
ARG_136 -2.80968 0.16371 2.55093 -0.44565 0.04149 0.23741 1.27793 -1.15623 -0 -0 -1.62411 0.24333 0 0 0 -1.15503 0 -0.06533 0.08937 2.55336 0 0.08292 0 -1.2888 0.04042 0.56259 -0.70137
PHE_137 -8.89893 0.87005 3.96981 -0.776 0.04202 0.36546 2.614 -2.76148 -0.00051 -0.00133 -1.72471 -0.26241 0 0 -0.18479 0 0 0.02584 0.00808 0 1.43914 -0.38392 0 1.0402 0.23064 0.61147 -3.77734
LYS_138 -5.51648 0.35105 6.70591 -0.40044 0.12006 0.11629 2.77428 -3.00507 -0.01979 -0.05221 -4.79474 0.25073 0 0 0 0 0 -0.07062 0.08195 3.10738 0 0.05497 0 -1.5107 0.03157 0.68704 -1.08883
PHE_139 -6.10623 0.43718 5.09506 -0.57167 0.08352 0.24421 2.08064 -2.62507 -0 -0 -1.17758 0.01311 0 0 0 0 0 0.02342 0.21219 0 3.33279 0.06681 0 1.0402 -0.24984 0.44288 2.34161
GLU_140 -4.46166 0.18003 5.48161 -0.46002 0.27732 1.45796 1.59104 -2.38048 -0.04382 -0.28699 -1.75013 -3.09317 0 0 0 0 0 0.0337 0.03147 0 4.0163 -0.28427 0 -2.7348 -0.38814 0.1512 -2.66286
ALA_141 -6.37029 1.01467 3.16305 -0.02239 0 0 2.46815 -2.57091 -0.02806 -0.13412 -1.01927 -0.36349 0 0 0 0 0 0.05605 0 0 0 -0.1872 0 1.8394 -0.46088 0.27751 -2.33778
LEU_142 -9.63525 1.15658 4.93718 -0.68256 0.1854 0.2455 3.52417 -3.39683 -0.00486 -0.02835 -1.83952 0.11159 0 0 0 0 0 -0.01827 0.05163 0.83839 0 -0.20422 0 0.18072 -0.17099 0.46875 -4.28096
GLU_143 -5.98236 0.56556 6.17572 -0.21242 0.02636 0.29189 2.70849 -2.99859 -0.01576 -0.15288 -2.08498 -0.60632 0 0 0 0 0 0.02477 0.00144 0 3.05617 -0.20242 0 -2.7348 -0.26729 0.41561 -1.99181
LYS_144 -6.17193 0.48752 5.44294 -0.31203 0.05158 0.15041 2.50742 -2.73391 -0 -0 -2.22005 -0.05026 0 0 0 0 0 0.03464 0.00622 1.79548 0 -0.03889 0 -1.5107 -0.43741 0.50182 -2.49714
VAL_145 -8.23228 1.10412 2.68779 -0.30808 0.20873 0.07001 3.07757 -2.7268 -0 -0 -2.33688 -0.01657 0 0 0 0 0 -0.01697 0.02573 0.03205 0 -0.30411 0 1.9342 -0.17067 0.57082 -4.40133
LEU_146 -9.29053 1.52251 4.29781 -0.66968 0.31219 0.19515 2.62511 -3.04045 -0 -0 -2.57802 0.00037 0 0 0 0 0 0.01689 0.40876 1.34063 0 -0.3045 0 0.18072 -0.14131 0.71834 -4.40599
ASN_147 -5.87876 0.30171 6.36809 -0.17416 0.02775 0.25616 3.03623 -3.14131 -0.00486 -0.02835 -3.43877 -0.31261 0 0 0 0 0 0.06578 0.00549 0 1.50517 0.39666 0 -0.93687 -0.05245 0.61402 -1.39108
LEU_148 -7.40134 0.41619 4.74635 -0.4765 0.20124 0.1064 2.63587 -2.79675 -0 -0 -2.20861 0.24097 0 0 0 0 0 -0.02363 0.07746 0.52249 0 -0.23899 0 0.18072 0.01416 0.31243 -3.69155
VAL_149 -8.02203 1.45615 3.32953 -0.30786 0.21661 0.06859 2.54806 -2.95571 -0 -0 -1.94966 -0.10019 0 0 0 0 0 -0.01895 0.00384 0.06506 0 -0.3252 0 1.9342 -0.11964 0.40434 -3.77285
PHE_150 -4.89228 0.22729 4.91499 -0.89552 0.04749 0.27667 2.36598 -2.5131 -0 -0 -1.9525 -0.01165 0 0 0 0 0 0.00274 0.00341 0 1.78608 -0.38389 0 1.0402 -0.02944 0.32474 0.31121
THR_151 -3.7251 0.17455 3.96075 -0.20895 0.16404 0.07662 1.8754 -1.91307 -0 -0 -1.9286 -0.0724 0 0 0 0 0 -0.03754 0.00263 0.11206 0 0.0972 2.29192 -1.0874 0.04121 0.24702 0.07032
LEU_152 -6.17363 0.72554 3.10055 -0.5006 0.23286 0.14719 1.47603 -2.0499 -0.01756 -0.10529 -0.76039 0.08236 0 0 0 0 0 -0.0306 0.07329 0.08882 0 -0.04761 0 0.18072 -0.08955 0.54913 -3.11863
THR_153 -2.57531 0.15804 3.13181 -0.17431 0.12264 0.13174 1.56635 -1.61365 -0 -0 -1.71547 -1.11593 0 0 0 0 0 0.17842 0.16835 0.81339 0 1.21859 2.34184 -1.0874 1.1172 0.80293 3.46925
GLU_154 -8.78745 1.13365 10.1375 -0.24463 0.04499 0.26995 3.21415 -4.49507 -0 -0 -3.08856 -0.18559 0 0 -0.89176 0 0 0.08179 0.29711 0 3.61701 -0.03115 0 -2.7348 1.17255 1.09848 0.6082
ASN_155 -4.96662 0.54509 3.38776 -0.18172 0.0605 0.25007 2.14568 -2.0555 -0.01711 -0.11609 -1.87661 -0.42437 0 0 0 0 0 -0.07918 0.12842 0 2.47742 0.01564 0 -0.93687 -0.16939 0.92032 -0.89257
VAL_156 -5.82377 0.58399 2.33877 -0.29967 0.27837 0.07637 2.35253 -1.99908 -0.01574 -0.11239 -2.75169 -0.23232 0 0 0 0 0 0.35328 0.02446 0.12968 0 -0.44343 0 1.9342 -0.25961 0.72153 -3.14449
VAL_157 -7.84102 1.36999 1.815 -0.27538 0.21936 0.05777 2.30961 -2.19752 -0.0173 -0.07198 -2.67587 -0.27338 0 0 0 0 0 0.04321 0.00379 0.23989 0 -0.76364 0 1.9342 -0.36095 0.8111 -5.67311
ILE_158 -9.01672 1.69366 1.38373 -0.63187 0.36293 0.13762 2.24327 -1.96108 -0 -0 -2.35302 0.10448 0 0 0 0 0 0.16409 0.02284 2.73529 0 -0.6478 0 0.73287 -0.33613 1.07813 -4.28771
ASP_159 -5.92678 0.41503 7.83772 -0.24263 0.05686 0.80874 3.51824 -3.33771 -0.03707 -0.23212 -7.36776 -0.92885 0 0 0 -0.58372 0 0.06338 0.00123 0 1.84949 -0.70018 0 -2.3716 0.208 1.12649 -5.84323
VAL_160 -7.56568 1.15716 2.16651 -0.31151 0.26307 0.0636 1.26784 -2.14917 -0 -0 0.0645 -0.44733 0 0 0 0 0 0.16115 0.00347 0.10234 0 -0.36084 0 1.9342 0.12558 0.57584 -2.94926
ASP_161 -4.31489 0.15555 6.28673 -0.10081 0.00429 0.30107 2.91699 -2.51538 -0 -0 -6.04857 0.21756 0 0 0 -1.15503 0 -0.00337 0.17458 0 2.15679 0.18779 0 -2.3716 -0.18779 0.70821 -3.58788
GLU_162 -4.27682 0.35987 5.11869 -0.18689 0.0229 0.24678 2.79992 -2.10633 -0.04261 -0.3315 -2.48874 -0.27354 0 0 -0.76629 0 0 0.14243 0.02386 0 2.57745 0.34944 0 -2.7348 5.55266 0.90739 4.89389
SER_163 -3.71137 0.29517 3.66782 -0.03033 0.00075 0.05053 1.78866 -1.81213 -0.0275 -0.16932 -1.75798 -1.04694 0 0 0 0 0 -0.0331 0.00021 0.20214 0 -0.33369 0.60006 -0.77834 5.19282 0.52296 2.62043
LYS_164 -10.7476 1.17507 10.5787 -0.49728 0.09397 0.27572 5.30155 -4.80827 -0 -0 -3.5697 0.26372 0 0 -0.18479 0 0 0.2459 0.32104 2.74085 0 -0.11926 0 -1.5107 -0.37937 0.62232 -0.1981
MET_165 -10.6855 1.65158 5.2136 -0.77715 0.36651 0.45099 2.6853 -3.06987 -0 -0 -2.05924 -0.08833 0 0 0 0 0 -0.03629 0.26984 1.85296 0 0.02301 0 0.60916 -0.07155 0.88594 -2.77902
LEU_166 -6.93942 0.40158 4.80948 -0.64356 0.22325 0.21944 2.37883 -2.77316 -0 -0 -1.4094 0.08054 0 0 0 0 0 0.12262 0.1527 1.14995 0 -0.29525 0 0.18072 -0.20426 0.68655 -1.85939
THR_167 -5.11783 0.26251 5.0708 -0.20094 0.09979 0.07214 2.50985 -2.50848 -0 -0 -2.16846 -0.07504 0 0 0 0 0 0.16282 0.02265 0.05623 0 0.00607 2.32577 -1.0874 -0.07673 0.55412 -0.09212
LEU_168 -8.83137 1.08436 3.46663 -0.65969 0.46617 0.30453 2.79576 -2.69621 -0 -0 -2.18307 -0.17781 0 0 0 0 0 0.07932 0.08843 1.48892 0 -0.20796 0 0.18072 0.09525 0.83872 -3.86728
LEU_169 -8.73276 0.86382 3.75579 -0.71491 0.27923 0.27361 2.13485 -2.73966 -0 -0 -0.67475 0.13705 0 0 0 0 0 -0.03949 0.03702 0.82583 0 -0.16781 0 0.18072 0.01803 0.85042 -3.71299
ASN_170 -3.87873 0.1737 3.79924 -0.18909 0.05027 0.30698 1.19672 -1.92188 -0 -0 -1.23087 -0.44223 0 0 0 0 0 -0.02722 0.00586 0 1.96666 -0.45062 0 -0.93687 -0.36095 0.42517 -1.51385
GLN_171 -3.29699 0.2467 2.98564 -0.87035 0.1132 0.93674 1.44999 -1.42632 -0.03164 -0.14164 -1.1833 -0.83707 0 0 0 0 0 -0.01315 0.01872 0 3.67776 -0.12048 0 -0.18838 -0.14762 0.29759 1.4694
SER_172 -3.9517 0.35691 3.61616 -0.0258 0 0.04047 1.88818 -1.71216 -0.03164 -0.14164 -0.28939 -1.15725 0 0 0 0 0 0.13881 0.00017 1.36488 0 -0.41053 0.62316 -0.77834 0.14991 0.28702 -0.03277
LYS_173 -3.1139 0.40566 2.38465 -0.34104 0.06448 0.20542 0.34547 -0.97631 -0 -0 -0.10971 -0.13981 0 0 0 0 0 -0.0785 0.18479 2.2793 0 0.29618 0 -1.5107 0.27913 1.05556 1.23067
PRO_174 -6.70149 0.69631 3.09096 -0.20687 0.00618 0.14998 1.32302 -1.46641 -0.00239 -0.01255 -1.32262 -0.00294 0 0 0 0 0 0.12216 0.02942 0.39821 0 -0.86554 0 -2.4119 0.16592 1.17224 -5.8383
LEU_175 -7.51015 0.81646 3.4217 -0.66518 0.16856 0.22512 2.65032 -2.34814 -0 -0 -2.12205 0.12626 0 0 0 0 0 -0.02533 0.01801 0.71908 0 -0.1744 0 0.18072 -0.09414 0.61189 -4.00127
VAL_176 -8.43772 1.76142 1.82957 -0.26782 0.18488 0.05479 2.49283 -2.35694 -0 -0 -2.39466 -0.1408 0 0 0 0 0 0.2123 0.18537 0.51623 0 -0.56116 0 1.9342 0.00928 0.84122 -4.137
MET_177 -10.2593 1.35229 2.77344 -0.55399 0.23688 0.17993 2.31598 -1.74804 -0 -0 -1.58833 -0.39193 0 0 0 0 0 0.07873 0.83278 2.53044 0 -0.13361 0 0.60916 0.02557 1.1311 -2.60887
LYS_178 -6.78291 1.26073 6.10991 -1.1941 0.56688 1.63947 1.97577 -2.461 -0 -0 -3.78119 -0.8896 0 0 0 0 0 -0.05205 0.62207 3.6897 0 0.28958 0 -1.5107 2.03515 3.21915 4.73687
PRO_179 -6.29045 1.50065 3.14025 -0.10074 0 0.07607 1.43377 -1.39488 -0.00239 -0.01092 -1.3116 0.3748 0 0 0 0 0 0.10275 0.14909 0.21635 0 -1.19687 0 -2.4119 1.7643 3.32544 -0.63629
ASN_180 -4.92079 0.541 4.75998 -0.16659 0.00529 0.23263 2.48632 -2.30151 -0.00017 -0.00206 -2.28186 -0.19909 0 0 0 0 0 -0.00942 0.01805 0 1.7922 0.38659 0 -0.93687 -0.12129 1.04378 0.32618
ILE_181 -7.93917 1.22082 5.12356 -0.48057 0.3362 0.08798 2.43553 -2.96313 -0.01428 -0.08085 -2.62708 0.42596 0 0 0 0 0 -0.12434 0.02569 1.28011 0 0.21496 0 0.73287 -0.07178 1.19071 -1.22679
ASP_182 -4.1712 0.58275 5.106 -0.11796 0.02099 0.36641 1.6918 -2.27079 -0 -0 -2.15574 -0.39388 0 0 0 0 0 -0.06896 0.00326 0 1.71473 0.05243 0 -2.3716 -0.29994 1.01513 -1.29658
GLU_183 -6.6845 0.56691 7.98547 -0.42159 0.05038 0.86619 3.65294 -3.28366 -0 -0 -3.73815 -0.36814 0 0 -0.76629 0 0 0.00136 0.15648 0 3.26272 -0.20736 0 -2.7348 -0.25387 0.34785 -1.56807
PHE_184 -12.599 2.42602 3.63532 -0.55061 0.022 0.2015 2.83055 -3.05805 -0 -3e-05 -2.21611 -0.05363 0 0 0 0 0 -0.0208 0.13929 0 2.53952 0.06688 0 1.0402 -0.13728 0.84648 -4.88778
GLN_185 -10.1123 0.90134 8.67061 -0.28 0.05125 0.20991 4.51306 -4.32489 -0.00017 -0.00206 -5.30149 -0.02845 0 0 -1.24331 0 0 0.07887 0.00082 0 4.72594 -0.10239 0 -0.18838 -0.21107 0.95923 -1.68349
THR_186 -4.1699 0.25337 5.14643 -0.19559 0.09856 0.06767 2.02523 -2.35231 -0.02939 -0.24302 -1.86251 -0.00785 0 0 0 0 0 0.00213 0.0039 0.0661 0 -0.02507 2.2787 -1.0874 -0.05593 0.55916 0.47225
MET_187 -8.89755 0.76613 3.25345 -0.33268 0.08467 0.02541 1.87908 -2.06456 -0 -0 -0.75922 0.08169 0 0 0 0 0 -0.00458 0.26205 1.10135 0 0.03891 0 0.60916 0.19801 0.50134 -3.25735
ILE_188 -6.11783 0.78949 2.74388 -0.59405 0.33656 0.21265 1.26399 -1.93737 -0 -0 -1.37568 -0.30899 0 0 -0.40288 0 0 -0.00924 0.00692 0.37969 0 0.16297 0 0.73287 0.24021 0.63085 -3.24595
ASN_189 -2.24426 0.10769 3.01257 -0.19255 0.03674 0.32676 1.2559 -1.4437 -0 -0 -0.93156 -1.01559 0 0 0 0 0 0.07218 0.00684 0 1.88284 -1.04272 0 -0.93687 -0.32488 0.49897 -0.93163
THR_190 -5.27949 0.74229 3.87026 -0.17448 0.07764 0.06425 1.81982 -2.16859 -0 -3e-05 -1.73615 -0.49116 0 0 -0.40288 0 0 -0.01382 0.00793 0.20296 0 -0.15167 2.49864 -1.0874 -0.37961 0.37767 -2.22381
PHE_191 -4.21021 0.43081 1.76998 -0.63383 0.05753 0.29787 0.70777 -1.25755 -0.00094 -0.01869 -0.64722 0.25959 0 0 0 0 0 0.44314 0.03378 0 2.02166 -0.29725 0 1.0402 -0.06732 0.55095 0.48026
PHE_192 -10.3489 1.36925 1.62948 -0.59415 0.37648 0.35119 1.2248 -2.19391 -0 -0 -0.67123 -0.36815 0 0 -1.24331 0 0 -0.02367 0.15589 0 3.45806 -0.25856 0 1.0402 -0.21776 0.83576 -5.47855
HIS_193 -1.96253 0.11613 2.09443 -0.43202 0.00053 0.5027 0.62182 -0.98549 -0 -0 -0.06261 -1.09826 0 0 0 0 0 0.13267 0.0666 0 2.96271 0.11344 0 -0.45461 -0.22262 0.63134 2.02422
ASP_194 -3.7938 0.43159 5.88171 -0.19976 0.06692 0.6226 2.98525 -2.55387 -0.00094 -0.01869 -3.86762 -1.44606 0 0 -0.67674 0 0 -0.0751 0.01817 0 2.37844 -0.50025 0 -2.3716 -0.25375 0.3354 -3.03809
GLN_195 -5.05716 0.45251 4.52305 -0.41264 0.13704 0.25697 2.4822 -2.29016 -0 -0 -1.45505 -0.73406 0 0 0 -0.80813 0 -0.09372 0.06233 0 3.91914 -0.08101 0 -0.18838 -0.10725 0.45476 1.06045
GLN_196 -3.58757 0.34032 4.44328 -0.85321 0.14015 0.9142 1.84803 -2.08183 -0 -0 -2.62888 -0.91039 0 0 -0.67674 0 0 -0.04115 0.00871 0 2.82336 -0.24377 0 -0.18838 -0.17543 0.33725 -0.53205
SER_197 -4.47446 0.24792 4.99427 -0.02389 0 0.02202 2.86555 -2.54662 -0 -0 -2.43681 -0.26005 0 0 0 0 0 0.13805 0.00223 0.48692 0 0.3033 0.60585 -0.77834 -0.16946 0.28686 -0.73666
LEU_198 -9.84266 1.20435 4.01635 -0.62177 0.3898 0.20604 2.96422 -3.07434 -0 -0 -1.7392 -0.10461 0 0 0 0 0 -0.00656 0.10021 1.05405 0 -0.17562 0 0.18072 0.12324 0.46702 -4.85879
ILE_199 -7.23428 0.60051 4.34103 -0.50849 0.32969 0.10585 2.24228 -2.63758 -0 -0 -1.73185 -0.08171 0 0 0 0 0 0.00154 0.02129 0.56866 0 -0.43193 0 0.73287 0.0974 0.71787 -2.86684
ALA_200 -4.15914 0.25729 4.3767 -0.02161 0 0 2.46981 -2.3627 -0 -0 -1.64908 -0.36127 0 0 0 0 0 -0.00342 0 0 0 -0.27464 0 1.8394 -0.22126 0.49637 0.38644
ALA_201 -6.23286 1.12013 3.39502 -0.0233 0 0 2.60943 -2.70699 -0 -0 -1.32686 -0.36737 0 0 0 0 0 0.03629 0 0 0 -0.31609 0 1.8394 -0.50555 0.28291 -2.19583
ILE_202 -8.81225 1.71689 2.98885 -0.50128 0.46008 0.09796 2.42529 -2.61929 -0.02871 -0.16341 -1.5471 0.17633 0 0 0 0 0 -0.02641 0.17103 0.49134 0 -0.4177 0 0.73287 -0.23049 0.6487 -4.43727
LYS_203 -3.84739 0.30953 3.96821 -0.41759 0.05912 0.2377 1.9898 -1.96001 -0.01053 -0.0556 -1.12691 -0.18197 0 0 0 0 0 -0.05572 0.00954 2.19077 0 -0.03994 0 -1.5107 -0.17965 0.65781 0.03645
LYS_204 -4.36739 0.681 3.98212 -0.32266 0.03411 0.16667 1.4074 -1.95749 -0 -0 -1.20886 -0.05506 0 0 0 0 0 -0.12952 0.01675 1.79112 0 -0.03114 0 -1.5107 -0.3584 0.54278 -1.31927
PHE_205 -10.3403 2.02595 1.60672 -0.66118 0.05972 0.36697 2.29035 -2.42258 -0.00557 -0.02755 -1.19639 0.06376 0 0 0 0 0 7.43146 1e-05 0 1.97984 -0.04734 0 1.0402 0.45172 12.7104 15.3262
HIS_D_206 -5.48223 0.85961 3.60479 -0.70634 0.17799 0.78717 1.20648 -2.0651 -0 -0 0.15878 -0.73847 0 0 0 0 0 0.14189 0.00739 0 3.2137 -0.41103 0 -0.45461 0.67884 12.7155 13.6943
TYR_207 -5.48385 0.70556 3.62497 -0.69914 0.06109 0.45479 0.83382 -1.90354 -0.01292 -0.06815 -0.34115 -0.33162 0 0 0 0 0 0.11032 0.23465 0 1.87029 0.25235 6e-05 1.2797 0.20347 0.94401 1.73471
CYS_208 -8.45425 0.91742 5.52084 -0.09145 0.00397 0.05763 1.62645 -2.51793 -0.02439 -0.12295 -1.61548 -0.41856 0 0 -0.76913 0 0 0.27008 0.10308 0.29221 0 -0.0123 0 3.6196 0.01725 0.98248 -0.61543
LYS_209 -5.2056 0.39744 4.47441 -0.29677 0.02729 0.12724 2.6978 -2.18488 -0.00937 -0.04809 -1.4789 0.03218 0 0 0 0 0 0.14001 0.00503 1.82665 0 0.05571 0 -1.5107 -0.10888 0.63744 -0.42199
LEU_210 -8.24215 1.18492 2.22183 -0.50319 0.23699 0.16407 2.3726 -2.27472 -0 -0 -2.08925 -0.05511 0 0 0 0 0 -0.02219 0.24964 1.19527 0 0.05571 0 0.18072 0.59128 0.58301 -4.15057
LEU_211 -9.69331 1.43675 3.29837 -0.61058 0.30121 0.20216 2.6765 -2.63606 -0 -0 -3.12709 0.03112 0 0 0 0 0 0.03686 0.04837 1.34292 0 -0.35037 0 0.18072 0.53496 0.73462 -5.59287
LEU_212 -8.58474 1.27543 2.20405 -0.46845 0.2555 0.10151 2.43299 -2.37353 -0.00239 -0.01092 -1.43843 0.06296 0 0 0 0 0 0.09542 0.50648 1.53448 0 -0.22177 0 0.18072 -0.19747 0.72305 -3.92509
LEU_213 -8.0321 1.5228 1.50807 -0.58646 0.28564 0.1396 2.25004 -1.96455 -0.01361 -0.09551 -2.00504 0.26947 0 0 0 0 0 -0.01628 0.06772 0.83817 0 -0.13876 0 0.18072 0.02309 0.72629 -5.0407
SER_214 -4.07738 0.37451 4.22222 -0.03703 0 0.07148 2.47812 -2.12252 -0.0336 -0.30128 -2.58954 -0.90596 0 0 -0.26328 0 0 -0.06108 0.16208 0.49214 0 0.50127 0.60411 -0.77834 0.30918 0.73437 -1.22052
ASP_215 -4.074 0.11862 4.6627 -0.25458 0.03539 0.84373 2.32652 -2.21711 -0.02696 -0.26698 -2.71036 -0.13904 0 0 0 0 0 0.08367 0.01861 0 2.69766 -0.35855 0 -2.3716 0.51375 0.80535 -0.31318
GLY_216 -1.92007 0.16448 2.68537 -0.00018 0 0 1.50579 -1.34958 -0.01652 -0.15782 0.05257 -0.28685 0 0 -0.26328 0 0 -0.25137 0 0 0 -1.3596 0 0.83697 0.27708 0.59237 0.50936
ASP_217 -3.56535 0.40112 4.58938 -0.25783 0.06172 0.87831 1.06256 -2.06054 -0.01528 -0.13397 -3.0621 -3.27342 0 0 0 -0.25458 0 -0.06417 0.21531 0 2.56597 -0.44919 0 -2.3716 -0.31379 0.33056 -5.71688
LYS_218 -3.64449 0.2952 5.35601 -0.68179 0.25619 0.78798 1.65889 -2.23709 -0.03068 -0.18573 -3.0611 -0.17273 0 0 0 -0.25458 0 3.8246 0.23385 2.00812 0 -0.18099 0 -1.5107 -0.21377 15.819 18.0662
GLY_219 -3.81699 0.35361 3.7388 -0.00086 0 0 1.76499 -2.03458 -0.03894 -0.24877 -1.69182 -0.25423 0 0 0 0 0 -0.08539 0 0 0 -1.44263 0 0.83697 0.2668 15.9339 13.2809
ALA_220 -4.50581 0.18372 2.34275 -0.02125 0 0 2.46959 -1.89072 -0 -0 -2.57703 -0.39189 0 0 0 0 0 0.01376 0 0 0 -0.48899 0 1.8394 0.23431 0.4015 -2.39065
TYR_221 -9.24158 0.83049 2.08203 -0.60263 0.11423 0.32564 3.0602 -2.39076 -0.00212 -0.03575 -2.9467 -0.16956 0 0 0 -0.80813 0 0.08908 0.0406 0 2.01519 -0.39412 0.00182 1.2797 -0.15207 0.35511 -6.54933
LEU_222 -10.0444 1.74681 2.56339 -0.59457 0.15125 0.14533 2.6923 -2.60339 -0.01656 -0.06719 -2.80546 0.24585 0 0 0 0 0 -0.02009 0.26951 0.82859 0 -0.1658 0 0.18072 0.04715 0.69771 -6.74884
PHE_223 -10.0879 1.26059 4.51107 -0.8053 0.03498 0.13351 2.88882 -3.39721 -0.01347 -0.0698 -1.89852 -0.51095 0 0 0 0 0 0.06852 0.02371 0 2.46241 -0.09058 0 1.0402 0.22298 0.91623 -3.31076
ASP_224 -7.08557 1.09295 8.00865 -0.19431 0.0684 0.6025 4.26655 -3.76988 -0.02593 -0.11528 -4.63551 -1.41091 0 0 -0.78322 -0.85996 0 -0.07869 0.15666 0 2.59892 -0.28248 0 -2.3716 -0.04149 0.93202 -3.92818
GLN_225 -6.69328 0.94039 6.31091 -0.62073 0.08276 0.62251 2.6248 -3.18325 -0.03409 -0.18911 -3.00462 -0.23676 0 0 -0.76913 0 0 -0.11796 0.01541 0 3.19017 -0.02912 0 -0.18838 -0.04972 0.78059 -0.54861
ASN_226 -3.14046 0.52343 4.32918 -0.23276 0.03615 0.3496 1.59871 -1.87672 -0 -0 -2.46498 -0.4866 0 0 -0.78322 -0.85996 0 0.02658 0.03617 0 3.35257 -0.61991 0 -0.93687 0.32287 0.82919 0.00295
LYS_227 -2.37906 0.36862 2.18437 -0.34729 0.10038 0.23224 0.86377 -1.1461 -0.00436 -0.01475 -1.18011 -0.35694 0 0 0 0 0 -0.1012 0.01422 1.53189 0 -0.11158 0 -1.5107 0.13504 0.98875 -0.7328
LEU_228 -5.61956 0.6131 4.18032 -0.49089 0.16682 0.12188 2.33731 -2.24725 -0.00296 -0.00826 -2.31436 -0.01254 0 0 0 0 0 -0.0841 0.16825 1.03839 0 -0.16566 0 0.18072 -0.0248 0.76281 -1.40077
LEU_229 -6.07995 0.63832 0.27693 -0.8067 0.44247 0.258 0.39297 -1.2995 -0.00436 -0.01475 -0.18574 0.16409 0 0 0 0 0 -0.08005 0.08804 1.54848 0 -0.26128 0 0.18072 0.26359 0.68604 -3.79268
PHE_230 -9.92158 0.74904 3.11699 -0.59197 0.06841 0.31788 2.60657 -2.67888 -0.00296 -0.00826 -2.92434 0.16595 0 0 0 0 0 0.00478 0.08076 0 2.18364 -0.19715 0 1.0402 0.00645 0.61125 -5.37324
VAL_231 -5.92628 0.65779 2.67286 -0.27973 0.21697 0.06131 2.44183 -2.08293 -0 -0 -2.71987 -0.3352 0 0 0 0 0 -0.03541 0.05943 0.28415 0 -0.76677 0 1.9342 -0.30731 0.37832 -3.74665
SER_232 -5.08794 0.22631 4.46092 -0.02863 3e-05 0.02277 2.80553 -2.14757 -0 -0 -2.77385 0.19843 0 0 0 0 0 0.06586 0.08047 0.5565 0 0.38309 0.60031 -0.77834 -0.04633 0.31764 -1.1448
SER_233 -3.32487 0.42435 4.55994 -0.03776 6e-05 0.06484 2.37 -1.9648 -0.00788 -0.07799 -4.22159 -0.15287 0 0 0 0 0 0.01382 0.00219 0.21457 0 -0.39655 1.78283 -0.77834 -0.08781 0.22745 -1.3904
ILE_234 -6.12936 0.73373 2.42879 -0.45575 0.31736 0.09316 0.5215 -1.96261 -0.00425 -0.01925 -0.02037 -0.05032 0 0 0 0 0 -0.06849 0.02252 0.29344 0 -0.65117 0 0.73287 -0.39976 0.31124 -4.30673
THR_235 -2.73583 0.43013 1.94064 -0.16921 0.0752 0.05996 0.5418 -0.96463 -0.01312 -0.15835 0.03714 -0.0925 0 0 0 0 0 0.00987 0.01964 0.07622 0 -0.01074 2.33089 -1.0874 -0.21673 0.9951 1.06808
PRO_236 -1.99219 0.42422 1.22401 -0.11746 0.00324 0.08651 0.43423 -0.56821 -0 -0 -0.50959 0.25067 0 0 0 0 0 -0.10682 0.02867 0.13061 0 -0.96333 0 -2.4119 -0.4383 0.96713 -3.55852
LYS_237 -3.32414 0.23102 3.21003 -0.44291 0.12296 0.22564 0.81066 -1.38422 -0 -0 -0.80307 -0.0578 0 0 0 0 0 0.33591 0.04162 1.83393 0 0.10667 0 -1.5107 -0.35798 0.37076 -0.59162
GLN_238 -2.36847 0.15583 2.26205 -0.63654 0.08436 0.3962 0.92769 -1.13862 -0 -0 -1.35173 -0.1619 0 0 -0.79575 0 0 -0.05959 0.09751 0 2.97134 0.09893 0 -0.18838 -0.20211 0.47327 0.56405
VAL_239 -4.14938 0.75232 1.66165 -0.31625 0.23728 0.06783 0.87009 -1.39553 -0 -0 -0.74098 -0.2623 0 0 -0.79575 0 0 0.04033 0.00061 0.2501 0 -0.34618 0 1.9342 -0.34807 0.4322 -2.10785
VAL_240 -4.54943 0.38064 2.1224 -0.28826 0.17522 0.06322 1.11872 -1.62003 -0 -0 -0.78043 -0.36005 0 0 0 0 0 0.01126 0.00495 0.13937 0 -0.48198 0 1.9342 0.04357 0.25957 -1.82707
SER_241 -3.66802 0.25591 3.64597 -0.03079 0.00026 0.05692 1.74455 -1.82923 -0.01919 -0.13018 -0.38172 -1.00583 0 0 -0.79969 0 0 -0.02012 0.02031 0.18602 0 -0.29572 0.62654 -0.77834 0.35602 0.25642 -1.80992
THR_242 -3.05756 0.25204 1.63508 -0.13244 0.07759 0.07435 0.90666 -1.18641 -0.01113 -0.11713 -1.41728 -1.1002 0 0 0 0 0 -0.03245 0.0019 0.01998 0 -0.20907 2.28062 -1.0874 -0.08001 0.29798 -2.88487
THR_243 -2.26559 0.18183 2.67232 -0.17092 0.06432 0.06404 1.01337 -1.28073 -0.01166 -0.17703 0.28724 -0.12503 0 0 -0.79969 0 0 -0.06429 0.00355 0.03432 0 0.17537 2.29905 -1.0874 -0.24588 0.25962 0.82679
GLY_244 -2.95402 0.25772 3.35144 -5e-05 0 0 1.69144 -1.7212 -0.00014 -0.00416 -1.7549 -0.38584 0 0 0 0 0 -0.17239 0 0 0 -1.45371 0 0.83697 -0.52089 0.32154 -2.50817
ALA_245 -4.79999 0.43643 3.01732 -0.02278 0 0 2.61069 -2.16657 -0 -0 -2.02765 -0.37176 0 0 0 0 0 -0.069 0 0 0 -0.36212 0 1.8394 -0.88012 0.2755 -2.52065
GLY_246 -3.24398 0.27695 4.07992 -5e-05 0 0 1.28836 -1.95051 -0.01725 -0.10908 -1.05556 -0.41322 0 0 0 0 0 -0.05721 0 0 0 0.36131 0 0.83697 -0.3713 0.14442 -0.23022
ASP_247 -7.2924 0.4546 8.40658 -0.11033 0.01316 0.34039 3.73686 -3.87119 -0.01287 -0.11046 -4.07686 -0.15224 0 0 0 -0.69308 0 0.75142 0.00671 0 2.19567 -0.26068 0 -2.3716 -0.12175 0.51722 -2.65086
THR_248 -8.06642 0.90218 5.29048 -0.1995 0.21161 0.07456 3.48657 -3.31418 -0.01061 -0.06478 -2.69101 -0.39157 0 0 0 -0.54772 0 -0.00161 0.04377 0.05968 0 -0.02729 2.32562 -1.0874 0.02181 0.75305 -3.23278
LEU_249 -7.83034 0.61076 4.446 -0.6235 0.35386 0.24791 2.44229 -2.94046 -0 -0 -1.91726 -0.19744 0 0 0 0 0 0.01655 0.23022 1.04064 0 -0.16077 0 0.18072 0.21098 0.60374 -3.28611
LEU_250 -9.38436 1.5257 5.00814 -0.68094 0.16193 0.25847 2.97105 -3.15536 -0 -0 -1.69514 0.11918 0 0 0 0 0 -0.00957 0.25411 0.81053 0 -0.20195 0 0.18072 0.11047 0.72071 -3.00631
ALA_251 -7.8462 1.05316 3.53856 -0.02251 0 0 3.12563 -3.12995 -0 -0 -2.44851 -0.34842 0 0 0 0 0 -0.01727 0 0 0 -0.32977 0 1.8394 -0.25116 0.60418 -4.23288
VAL_252 -9.17638 1.40744 3.3009 -0.318 0.22384 0.07084 2.82608 -3.2412 -0 -0 -2.39835 -0.21621 0 0 0 0 0 -0.0574 0.00321 0.13271 0 -0.3622 0 1.9342 -0.29103 0.5657 -5.59586
PHE_253 -10.3644 1.11162 2.85679 -0.89392 0.05833 0.35714 2.79025 -3.04055 -0.01061 -0.06478 -2.22279 -0.06989 0 0 0 0 0 0.00138 1.05367 0 2.21821 -0.04256 0 1.0402 -0.13062 0.7603 -4.59224
LEU_254 -11.1179 2.40932 3.28333 -0.50018 0.26389 0.11361 3.19866 -3.10953 -0 -0 -2.38364 0.2463 0 0 0 0 0 0.14594 0.25058 0.39035 0 -0.26136 0 0.18072 -0.24686 0.73493 -6.40187
ALA_255 -6.68697 0.66966 3.83513 -0.0216 0 0 2.84096 -2.90317 -0 -0 -2.40762 -0.36768 0 0 0 0 0 0.03117 0 0 0 -0.2965 0 1.8394 -0.37464 0.50599 -3.33588
ASN_256 -8.72472 0.8109 7.13022 -0.1835 0.03476 0.26408 3.6562 -3.96121 -0 -0 -2.91181 -0.33449 0 0 0 0 0 0.21065 0.01865 0 1.72408 0.28426 0 -0.93687 -0.20998 0.48681 -2.642
LEU_257 -7.05664 0.61505 2.64621 -0.45235 0.12124 0.09613 2.22617 -2.28458 -0 -0 -1.65738 0.20349 0 0 0 0 0 -0.04219 0.00531 0.41893 0 -0.26218 0 0.18072 -0.09715 0.67989 -4.65932
ILE_258 -6.64718 0.74572 2.44741 -0.5117 0.45129 0.10365 1.66607 -1.9243 -0.00751 -0.114 -0.81275 -0.00467 0 0 0 0 0 -0.02069 0.02941 0.60709 0 -0.37148 0 0.73287 -0.13057 0.58541 -3.17592
LEU_259 -4.7571 0.40345 2.87809 -0.52055 0.21712 0.15528 1.20399 -1.752 -0 -0 -0.8878 0.13572 0 0 0 0 0 -0.08392 0.03021 0.06327 0 -0.0697 0 0.18072 -0.19145 0.50662 -2.48805
LYS_260 -2.3424 0.17389 2.93818 -0.33481 0.06258 0.2148 1.15228 -1.39202 -0 -0 -1.30769 -0.36594 0 0 0 0 0 -0.10849 0.00598 1.5334 0 -0.15127 0 -1.5107 -0.30671 0.39284 -1.34608
VAL_261 -5.50499 0.5975 2.16738 -0.27698 0.2047 0.05341 1.46824 -1.87033 -0 -0 -0.97023 0.12609 0 0 0 0 0 -0.08882 0.0108 0.1109 0 -0.3982 0 1.9342 -0.38275 0.33216 -2.48693
ASP_262 -3.77019 0.27033 5.01218 -0.15428 0.00613 0.46384 2.65479 -2.33464 -0 -0 -3.81094 -0.98783 0 0 -0.91878 0 0 0.03633 0.00898 0 3.32849 0.01412 0 -2.3716 -0.36747 0.28411 -2.63644
LEU_263 -7.23201 1.04067 2.6049 -0.52449 0.29031 0.11973 1.6917 -2.20543 -0 -0 -1.29075 0.00279 0 0 0 0 0 -0.08141 0.27844 3.2269 0 -0.23739 0 0.18072 -0.23735 0.26418 -2.10848
LYS_264 -6.18786 0.51575 5.00815 -0.58168 0.2318 0.24528 2.41632 -2.41738 -0.00949 -0.0519 -2.53384 0.18915 0 0 -0.91878 0 0 0.02388 0.12759 2.53609 0 0.13906 0 -1.5107 0.08189 0.36862 -2.32806
THR_265 -5.64105 0.34387 4.96426 -0.20569 0.18237 0.07762 1.97161 -2.51818 -0.01302 -0.08263 -1.36626 -0.54572 0 0 0 0 0 -0.02348 0.00199 0.12143 0 0.01339 2.3184 -1.0874 0.20854 0.31213 -0.96783
ALA_266 -6.39407 0.53529 3.52564 -0.02075 0 0 2.40322 -2.82301 -0 -0 -2.3555 -0.35453 0 0 0 0 0 0.12933 0 0 0 -0.26488 0 1.8394 -0.21257 0.34498 -3.64745
LEU_267 -9.58821 0.64211 5.0561 -0.67577 0.17028 0.27638 2.61634 -3.47269 -0 -0 -3.09404 0.03756 0 0 0 0 0 -0.02858 0.05279 0.88187 0 -0.23441 0 0.18072 -0.28567 0.52921 -6.93602
ILE_268 -8.10953 0.45285 5.30146 -0.49359 0.31814 0.09895 2.82163 -2.94961 -0 -0 -1.74684 0.13298 0 0 0 0 0 -0.05076 0.01957 0.46396 0 -0.43451 0 0.73287 0.00888 0.56392 -2.86964
LYS_269 -7.62531 0.69676 5.6614 -0.30409 0.02921 0.12757 3.07642 -3.00166 -0.01422 -0.08421 -2.5465 -0.03255 0 0 0 0 0 -0.03002 0.14686 1.81906 0 0.03101 0 -1.5107 -0.01059 0.53357 -3.03798
ALA_270 -6.55319 0.58398 3.54961 -0.02024 0 0 2.31501 -2.82175 -0.01302 -0.08263 -2.16678 -0.37112 0 0 0 0 0 -0.02862 0 0 0 -0.32385 0 1.8394 -0.35403 0.44863 -3.9986
THR_271 -6.13848 0.2793 5.36559 -0.20024 0.09401 0.07111 2.60432 -2.83102 -0 -0 -3.07827 -0.02043 0 0 0 0 0 -0.02358 0.07898 0.10543 0 -0.01869 2.2619 -1.0874 -0.21031 0.39174 -2.35608
ASN_272 -8.84105 0.88314 7.51534 -0.20493 0.06642 0.34191 3.3549 -3.93734 -0 -0 -2.2956 -0.56468 0 0 0 0 0 0.06406 0.16077 0 4.25935 0.40285 0 -0.93687 0.16873 0.48839 0.92538
TYR_273 -9.90679 1.14374 3.6101 -0.53226 0.01158 0.21027 3.1932 -2.98504 -0 -0 -3.01135 -0.30669 0 0 0 0 0 0.10888 0.50936 0 2.81215 0.14915 0.01159 1.2797 0.0021 0.77923 -2.92109
ALA_274 -6.18893 0.59144 4.57486 -0.02046 0 0 3.10981 -3.01456 -0.01422 -0.08421 -2.26437 -0.35824 0 0 0 0 0 0.11784 0 0 0 -0.25851 0 1.8394 -0.33172 0.74107 -1.56081
SER_275 -4.8369 0.41282 5.08999 -0.02805 0 0.06529 2.22686 -2.513 -0.01312 -0.15817 -1.4093 -0.55738 0 0 0 0 0 0.05696 0.00758 0.75041 0 0.33187 0.60022 -0.77834 -0.14703 0.33664 -0.56265
ALA_276 -5.16869 0.52476 3.84562 -0.02187 0 0 2.46413 -2.56518 -0 -0 -1.90862 -0.37098 0 0 -0.67459 0 0 0.07111 0 0 0 -0.33156 0 1.8394 -0.24138 0.23263 -2.3052
THR_277 -7.41425 0.90159 7.3061 -0.19954 0.11974 0.07265 4.31271 -3.61936 -0.01349 -0.0783 -3.18034 -0.11625 0 0 0 -0.54772 0 -0.0116 0.00626 0.06807 0 -0.01002 2.42298 -1.0874 -0.26268 0.39103 -0.93979
ILE_278 -8.26603 1.2966 5.133 -0.51318 0.60913 0.10574 3.61308 -3.2698 -0 -0 -3.20776 -0.06758 0 0 0 0 0 -0.06495 0.05532 1.06352 0 -0.04867 0 0.73287 -0.00192 0.56992 -2.26072
SER_279 -4.62539 0.40469 5.06973 -0.04122 0.00078 0.06011 2.07698 -2.4523 -0 -0 -2.41944 -0.4532 0 0 -0.67459 0 0 -0.11083 0.35085 0.14702 0 -0.35681 1.8796 -0.77834 -0.26633 0.62703 -1.56167
LYS_280 -4.54119 0.38217 5.90688 -0.53718 0.097 0.4366 2.34464 -2.66476 -0.00485 -0.02396 -2.05177 0.1145 0 0 0 0 0 0.0894 0.09845 2.0217 0 0.01624 0 -1.5107 -0.26908 0.65661 0.56071
LEU_281 -1.98931 0.1619 0.59219 -0.6266 0.28486 0.25874 0.00039 -0.5436 -0 -0 0.23612 -0.07028 0 0 0 0 0 0.03797 0.04854 0.87818 0 -0.05161 0 0.18072 0.07451 0.51377 -0.01351
GLY_282 -1.61732 0.19548 1.86898 -0.00093 0 0 0.81754 -0.98454 -0 -0 -0.7748 -0.32954 0 0 0 0 0 -0.07329 0 0 0 -1.54257 0 0.83697 0.66173 0.4231 -0.51919
VAL_283 -3.01698 0.45975 -0.04889 -0.27568 0.18468 0.05383 0.43378 -0.72513 -0 -0 0.02985 0.15672 0 0 0 0 0 -0.08418 0.07201 0.1426 0 -0.36865 0 1.9342 0.31781 0.46587 -0.2684
VAL_284 -5.48331 0.63183 0.92126 -0.38978 0.4782 0.0954 0.70557 -1.42384 -0 -0 0.06256 -0.07903 0 0 0 0 0 0.21006 0.02208 1.37927 0 -0.12898 0 1.9342 -0.53208 0.474 -1.12259
ASP_285 -4.04691 0.49831 5.78697 -0.19728 0.06939 0.61617 2.31323 -2.36837 -0.00771 -0.07954 -2.51668 -1.50401 0 0 -0.73455 0 0 0.00161 0.02481 0 2.31675 -0.55161 0 -2.3716 -0.45048 0.58542 -2.61607
SER_286 -3.46867 0.39134 3.89098 -0.02835 2e-05 0.04494 1.79696 -1.81655 -0.01534 -0.11761 -0.89679 -0.96784 0 0 0 0 0 -0.09936 0.00431 0.15536 0 -0.30485 0.60006 -0.77834 -0.32749 0.4605 -1.47672
LYS_287 -4.17167 0.56632 6.76731 -0.4988 0.11861 0.32827 2.36312 -2.51478 -0 -0 -4.56527 0.41554 0 0 -0.73455 -0.80466 0 -0.0581 0.22552 1.9372 0 -0.02488 0 -1.5107 -0.51371 0.3793 -2.29592
ASP_288 -4.98272 0.65663 7.55557 -0.11593 0.01458 0.35714 3.44781 -3.20305 -0.00771 -0.07954 -6.48001 -0.22247 0 0 0 -0.80466 0 -0.06727 0.00955 0 2.35718 -0.35667 0 -2.3716 -0.73953 0.40822 -4.62449
LYS_289 -6.06266 0.59597 5.24019 -0.39666 0.06598 0.18871 3.22245 -2.57795 -0 -0 -2.57238 0.13062 0 0 0 0 0 0.00053 0.06381 1.92262 0 -0.0772 0 -1.5107 -0.69573 0.31157 -2.15082
ILE_290 -3.99973 0.48306 3.86604 -0.73264 0.45812 0.27893 1.1857 -2.02973 -0.01308 -0.10526 -0.46573 0.31243 0 0 -0.34792 0 0 -0.06094 0.03006 0.92103 0 0.04966 0 0.73287 -0.38501 0.51921 0.69708
SER_291 -2.98412 0.19576 3.47126 -0.0234 0 0.02135 1.28674 -1.70333 -0 -0 -1.34158 -0.30406 0 0 0 0 0 0.06833 0.00186 0.48241 0 0.30222 0.60102 -0.77834 -0.12481 0.46425 -0.36444
VAL_292 -7.22079 1.08953 3.50259 -0.23944 0.16183 0.0367 1.96015 -2.63862 -0 -7e-05 -1.42728 0.3285 0 0 0 0 0 -0.03958 0.28883 1.0248 0 -0.31807 0 1.9342 -0.01724 0.67582 -0.89815
ILE_293 -6.23611 0.59011 2.91536 -0.5294 0.71092 0.1487 1.31242 -1.87394 -0 -0 -0.76912 -0.47798 0 0 0 0 0 0.20171 0.22866 0.44446 0 0.93005 0 0.73287 0.5634 0.91857 -0.18931
THR_294 -2.5745 0.52331 3.1099 -0.2018 0.12804 0.0719 1.30132 -1.35005 -0 -0 -0.75519 -0.16399 0 0 -0.34792 0 0 0.10541 0.2765 0.29754 0 -0.38853 2.28413 -1.0874 6.23962 2.04895 9.51725
PRO_295 -2.29878 0.45002 1.59126 -0.14025 0.04358 0.08658 0.43306 -0.62074 -0 -0 0.2629 0.54413 0 0 0 0 0 0.27988 0.07254 0.07171 0 0.40494 0 -2.4119 5.99875 2.2589 7.02659
LYS_296 -6.58213 0.74441 6.62218 -0.64718 0.33811 0.37211 1.89904 -2.57118 -0.00882 -0.08065 -1.5913 0.74398 0 0 0 0 0 0.32021 0.10198 2.6325 0 -0.02614 0 -1.5107 0.11077 1.03748 1.90468
SER_297 -3.04255 0.13439 3.23313 -0.03063 0.00035 0.05253 1.76813 -1.48971 -0 -0 -2.00334 -0.91977 0 0 0 0 0 -0.03144 0.00427 0.6165 0 0.50121 0.60049 -0.77834 -0.09355 0.64982 -0.8285
TYR_298 -5.96718 0.37248 1.70102 -1.13788 0.17587 0.70874 0.76322 -1.46445 -0.01043 -0.05467 -0.57069 -0.32711 0 0 0 0 0 0.14023 0.09948 0 1.65728 -0.40083 0.0314 1.2797 -0.01992 0.26481 -2.75894
TYR_299 -4.78507 0.39489 3.14171 -0.67408 0.10619 0.42102 2.22324 -1.91148 -0 -0 -2.62857 -0.13097 0 0 0 0 0 0.00369 0.41429 0 1.92147 -0.36628 1e-05 1.2797 -0.29863 0.2411 -0.64777
LEU:CtermProteinFull_300 -3.27426 0.34502 0.15115 -0.8281 0.39313 0.64849 0.17543 -0.46784 -0 -0 -0.55887 -0.3084 0 0 0 0 0 0 0.14688 2.1978 0 0 0 0.18072 -0.15961 0.43118 -0.92727
MET:NtermProteinFull_301 -4.48056 0.39749 1.74399 -0.57611 0.18522 0.21819 0.76457 -1.19794 -0 -0 -0.92232 1.06323 0 0 0 0 0 0.03785 0.113 0.8656 0 0 0 0.60916 0 0.13802 -1.04061
GLN_302 -2.83651 0.34529 2.85159 -0.65735 0.08537 0.44114 0.55324 -1.34421 -0 -0 -0.29657 -0.31545 0 0 0 -0.6385 0 -0.05979 0.00702 0 2.63581 0.15712 0 -0.18838 0.09153 0.37186 1.2032
ASN_303 -2.60498 0.24511 2.57398 -0.1926 0.01775 0.34497 0.61398 -1.22365 -0 -0 -0.63904 -0.95664 0 0 0 -0.6385 0 -0.08262 0.32923 0 1.9349 -0.91983 0 -0.93687 -0.30718 0.30829 -2.1337
ILE_304 -4.91246 0.57903 3.18629 -0.46977 0.35677 0.10124 1.00098 -1.78242 -0 -0 -0.64293 -0.06179 0 0 0 0 0 -0.07249 0.01521 0.30982 0 -0.72752 0 0.73287 -0.5787 0.20638 -2.75949
THR_305 -2.81518 0.31091 1.83305 -0.17087 0.08301 0.06384 0.62856 -1.08891 -0.00956 -0.11631 -1.26947 -0.19364 0 0 0 0 0 -0.08331 0.00445 0.04528 0 0.04582 2.29478 -1.0874 -0.37317 0.24939 -1.64871
LYS_306 -2.4585 0.19906 1.43324 -0.33602 0.04642 0.20123 0.39553 -0.76174 -0.00223 -0.0481 0.29229 -0.19048 0 0 0 0 0 0.03612 0.00414 1.55333 0 0.22817 0 -1.5107 0.118 0.19661 -0.60364
GLU_307 -2.63749 0.20046 3.03381 -0.21633 0.02642 0.30512 0.86721 -1.28681 -0.02421 -0.22375 -1.52339 -0.4442 0 0 0 0 0 -0.01609 0.00868 0 3.30869 -0.04162 0 -2.7348 0.11505 0.18798 -1.09526
SER_308 -2.60703 0.26068 2.17692 -0.02703 8e-05 0.02273 0.30093 -1.02367 -0.00669 -0.13016 -1.05156 -0.2017 0 0 0 0 0 -0.03946 0.0384 0.45035 0 -0.0477 0.60583 -0.77834 -0.46754 0.17245 -2.35252
LYS_309 -5.75465 0.34437 6.67003 -0.48793 0.14147 0.28614 3.68047 -2.70966 -0.02121 -0.13113 -5.55898 0.00672 0 0 -1.02895 -0.60808 0 0.03385 0.02202 1.7956 0 -0.00497 0 -1.5107 -0.34068 0.21684 -4.95944
ILE_310 -8.69598 1.12095 1.50407 -0.5867 0.45401 0.16413 1.94485 -2.01253 -0.0098 -0.032 -2.2518 0.0081 0 0 0 0 0 -0.03363 0.17969 3.27774 0 -0.76091 0 0.73287 -0.27214 0.30907 -4.96
TRP_311 -10.8837 1.40838 4.54857 -0.84282 0.09394 0.43212 3.24274 -3.3512 -0.01602 -0.05592 -3.46758 -0.24681 0 0 0 -0.09972 0 -0.02835 0.08997 0 1.90345 0.12955 0 1.6906 0.1349 0.42731 -4.89054
ILE_312 -9.51329 0.73614 3.09545 -0.53282 0.29469 0.14676 3.04256 -2.91533 -0.01276 -0.04032 -3.175 0.09148 0 0 0 0 0 -0.06164 0.11306 3.25708 0 -0.78571 0 0.73287 0.09568 0.51914 -4.91197
VAL_313 -6.91162 0.62913 1.76339 -0.28217 0.17965 0.05861 2.52379 -2.06059 -0.00946 -0.03224 -2.45174 -0.18552 0 0 0 0 0 -0.03856 0 0.1471 0 -0.53455 0 1.9342 -0.43904 0.42274 -5.28686
ASN_314 -6.50117 0.39377 6.10579 -0.34256 0.10947 0.65362 2.8985 -3.11418 -0.03088 -0.1336 -2.85826 -0.81587 0 0 -0.95741 0 0 -0.03102 0.00727 0 1.90408 -0.68486 0 -0.93687 0.05506 0.65 -3.62913
TYR_315 -9.86748 1.79516 -0.0952 -0.58423 0.38819 0.30602 1.25275 -1.80987 -0 -0 -0.02882 -0.325 0 0 0 0 0 -0.07214 0.00282 0 3.43551 -0.18573 0.00121 1.2797 0.01849 0.87968 -3.60892
ALA_316 -3.68132 0.307 2.88008 -0.02829 0.00357 0 2.04146 -1.81427 -0 -0 -2.07113 -0.478 0 0 -1.49422 0 0 0.0158 0 0 0 -0.11796 0 1.8394 0.4192 0.5582 -1.62048
CYS_317 -5.72899 1.10993 2.71176 -0.06577 0 0.0458 1.01885 -1.57814 -0.03807 -0.1952 -1.64647 -0.22178 0 0 0 0 0 0.0334 0.02053 0.6372 0 0.1979 0 3.6196 0.37368 0.36904 0.66327
ALA_318 -5.52876 0.64046 2.80175 -0.02266 0 0 1.57297 -2.24541 -7e-05 -0.00097 -1.77743 -0.35242 0 0 0 0 0 0.24629 0 0 0 -0.38592 0 1.8394 -0.20957 0.55787 -2.86446
ILE_319 -9.91386 1.50778 2.35662 -0.48075 0.44075 0.08895 2.87333 -2.69291 -0.00113 -0.00302 -2.25257 0.09806 0 0 0 0 0 -0.00354 0.09587 0.47609 0 -0.73619 0 0.73287 -0.11359 0.97856 -6.54868
ASP_320 -6.77516 0.43667 6.65038 -0.1048 0.00394 0.30018 2.80575 -3.18112 -0.0488 -0.26459 -4.79363 -0.10711 0 0 0 -0.48094 0 -0.08394 0.00078 0 3.14385 -0.33887 0 -2.3716 -0.22661 0.81723 -4.6184
TYR_321 -11.0025 1.88426 1.50223 -0.71826 0.16602 0.40938 2.89424 -2.63363 -0.01211 -0.1352 -2.9148 -0.13155 0 0 0 0 0 -0.03297 0.14124 0 2.20048 -0.06046 0.00095 1.2797 -0.11225 0.61186 -6.66331
TYR_322 -7.35718 1.00588 3.24818 -0.57578 0.09109 0.26868 1.72866 -2.10265 -0.01452 -0.09755 -2.14169 -0.12962 0 0 -0.28079 0 0 1.01652 0.10426 0 2.07027 -0.39857 0.00657 1.2797 -0.19974 0.9983 -1.47997
VAL_323 -6.46679 1.22121 1.59431 -0.38945 0.46713 0.10615 2.03064 -1.86082 -0 -0 -2.29885 -0.52278 0 0 0 0 0 0.05595 0.58942 1.21524 0 -0.59284 0 1.9342 -0.23937 1.03141 -2.12525
ASP_324 -3.92034 0.39092 4.63905 -0.1917 0.02323 0.61258 2.34461 -2.13562 -0.0234 -0.13308 -2.60282 -1.15834 0 0 0 0 0 0.06434 0.021 0 2.01679 -0.654 0 -2.3716 -0.21032 1.15054 -2.13815
LEU_325 -3.73191 0.23298 1.77993 -0.60082 0.23821 0.2333 1.18098 -1.26054 -0 -0 -1.16457 0.00247 0 0 0 0 0 0.01166 0.39494 0.88568 0 -0.03235 0 0.18072 0.03888 1.13612 -0.4743
ASN_326 -3.63694 0.52245 4.83593 -0.16069 0.00905 0.21512 2.36481 -2.08119 -0.01935 -0.11443 -2.87855 -0.6832 0 0 -0.9545 0 0 -0.02336 0.00264 0 2.13275 -0.04445 0 -0.93687 0.40592 0.69108 -0.35379
LYS_327 -2.38032 0.20526 2.23248 -0.42533 0.07145 0.22616 0.79469 -0.90712 -0 -0 -0.2714 0.09497 0 0 -0.9545 0 0 -0.08565 0.01379 1.47025 0 -0.02462 0 -1.5107 -0.05068 0.31601 -1.18525
GLN_328 -3.98049 0.39284 3.5507 -0.27122 0.04415 0.21922 0.78403 -1.62629 -0.00155 -0.01499 0.34403 -0.6077 0 0 0 0 0 0.0226 0.00033 0 2.805 -0.17978 0 -0.18838 -0.62328 0.2072 0.87642
LYS_329 -4.12944 0.46566 4.20609 -0.34609 0.07257 0.21698 1.98692 -1.8705 -0.02141 -0.15979 -1.99058 -0.27367 0 0 0 0 0 -0.01465 0.00618 1.54099 0 -0.1705 0 -1.5107 -0.34695 0.36907 -1.96983
ASN_330 -3.47942 0.2745 3.99737 -0.32425 0.07599 0.56455 1.14916 -1.83546 -0.0056 -0.03365 -1.48777 -0.74633 0 0 0 0 0 0.00246 0.00853 0 1.75074 -0.31933 0 -0.93687 0.13686 0.35731 -0.8512
SER_331 -3.25732 0.73809 3.33001 -0.02291 0 0.0549 1.51391 -1.49502 -0 -0 -2.53264 -0.47416 0 0 -0.8964 0 0 0.01643 0.01422 0.1546 0 -0.4039 0.6079 -0.77834 0.45485 0.5072 -2.46858
VAL_332 -3.47506 0.17843 1.57504 -0.31674 0.22165 0.06772 1.18533 -1.1693 -0.00816 -0.05075 -0.20212 -0.18756 0 0 0 0 0 -0.03131 0.03474 0.18672 0 -0.33199 0 1.9342 0.21442 0.53296 0.35822
LEU_333 -6.29336 1.00092 -0.70363 -0.61834 0.23097 0.17451 0.27281 -1.05149 -0 -0 -0.29338 0.21252 0 0 0 0 0 -0.05497 0.07006 0.77549 0 -0.11877 0 0.18072 0.18512 0.40471 -5.62611
ILE_334 -5.81015 0.85365 3.35274 -0.56188 0.46945 0.15895 2.0573 -2.05108 -0 -0 -2.1338 -0.36633 0 0 0 0 0 0.00142 0.04565 0.45894 0 0.04157 0 0.73287 0.3067 1.32148 -1.12252
PRO_335 -6.57976 0.86652 1.84966 -0.22356 0.02857 0.16531 0.59009 -1.01326 -0.01181 -0.09215 -0.10202 -0.17691 0 0 0 0 0 0.04266 0.03325 0.40603 0 -0.79859 0 -2.4119 -0.12668 1.61012 -5.94443
GLY_336 -3.79856 0.41584 3.79958 -0.00062 0 0 1.49424 -2.10045 -0.01116 -0.06135 -2.44399 -0.23629 0 0 0 0 0 -0.16127 0 0 0 -0.25375 0 0.83697 0.14656 0.66275 -1.7115
GLY_337 -2.70697 0.30558 3.45125 -0.00024 0 0 1.47312 -1.74893 -0.02612 -0.11649 -1.49266 -0.18574 0 0 0 0 0 -0.09144 0 0 0 -1.49536 0 0.83697 0.59492 0.23612 -0.96599
LYS_338 -6.47345 0.42299 8.41486 -0.55007 0.15803 0.26165 3.71134 -3.46242 -0 -0 -6.03226 0.37302 0 0 0 -1.11306 0 -0.06404 0.30629 2.96271 0 -0.05976 0 -1.5107 0.03225 0.35084 -2.27178
GLY_339 -4.5863 0.56013 3.63812 -4e-05 0 0 1.33374 -2.18053 -0 -0 -0.85102 -0.40681 0 0 0 0 0 -0.09719 0 0 0 0.46013 0 0.83697 -0.09966 0.49414 -0.89833
ILE_340 -9.23875 1.34452 3.47242 -0.68638 0.4371 0.23231 2.44389 -3.02795 -0.00299 -0.02185 -2.0001 0.42016 0 0 0 0 0 -0.04812 0.05906 1.19414 0 -0.23928 0 0.73287 0.15506 0.85104 -3.92284
ASN_341 -6.27478 0.35821 6.06336 -0.17051 0.01196 0.24776 2.75449 -3.08603 -0.01181 -0.09215 -2.47047 -0.37739 0 0 0 -0.73085 0 0.0788 0.02211 0 1.44846 0.38561 0 -0.93687 0.08209 0.76119 -1.9368
VAL_342 -8.63527 0.74172 3.82045 -0.30537 0.18501 0.06911 2.78249 -3.0005 -1e-05 -0.00019 -2.43376 -0.07449 0 0 0 0 0 -0.06805 0.01427 0.03446 0 -0.35114 0 1.9342 0.06909 0.29385 -4.92413
ALA_343 -6.67775 0.80883 3.40496 -0.0212 0 0 2.58127 -2.62939 -0 -0 -1.83233 -0.34369 0 0 0 0 0 -0.03586 0 0 0 -0.29902 0 1.8394 -0.24662 0.30851 -3.14289
ILE_344 -8.66487 0.95822 3.59524 -0.50585 0.38092 0.10036 2.47483 -2.68912 -0 -0 -2.49736 0.0495 0 0 0 0 0 0.00902 0.09126 0.58071 0 -0.44721 0 0.73287 -0.26139 0.44184 -5.65104
VAL_345 -8.49149 1.24261 3.49487 -0.31596 0.24354 0.0724 2.92671 -3.02142 -0.00299 -0.02185 -1.9972 -0.20607 0 0 0 0 0 -0.06704 0.01056 0.13553 0 -0.24398 0 1.9342 -0.10094 0.53377 -3.87474
MET_346 -11.8059 1.01519 5.43207 -0.61363 0.2159 0.20355 3.13208 -3.28871 -0 -0 -2.36705 0.01864 0 0 0 0 0 0.10335 0.24546 1.07904 0 -0.0195 0 0.60916 -0.12903 0.66975 -5.49961
LYS_347 -6.38742 0.59845 7.35305 -0.79847 0.34321 0.68992 2.74535 -3.10199 -0 -0 -2.78113 -0.17801 0 0 0 0 0 0.03816 0.03271 2.64186 0 -0.01392 0 -1.5107 -0.18774 0.70542 0.18875
SER_348 -3.55562 0.24156 3.90971 -0.02436 9e-05 0.0242 1.86392 -1.88516 -0.01077 -0.07401 -0.95899 -0.30795 0 0 0 0 0 0.04309 0.05104 1.12058 0 -0.02509 0.60246 -0.77834 -0.49703 0.5713 0.31063
LEU_349 -7.31102 0.89021 1.62693 -0.4996 0.15349 0.1454 1.47507 -2.00611 -0 -0 -1.04666 0.12814 0 0 0 0 0 -0.04477 0.03338 0.08535 0 -0.10654 0 0.18072 -0.6117 0.48301 -6.42468
GLY_350 -2.04402 0.15801 2.20291 -5e-05 0 0 1.01789 -1.20748 -0 -0 -1.25976 -0.33615 0 0 0 0 0 -0.14326 0 0 0 -1.52474 0 0.83697 -0.40324 0.55164 -2.15127
PHE_351 -8.47348 1.66656 2.0741 -0.66527 0.20557 0.37182 1.70208 -2.07863 -0.00812 -0.09458 -1.49472 0.3829 0 0 0 0 0 -0.00576 0.05059 0 2.15894 -0.27818 0 1.0402 -0.15252 0.69965 -2.89884
ASP_352 -2.93136 0.19477 4.24684 -0.24178 0.06273 0.79691 1.96972 -1.67703 -0.01727 -0.17061 -3.04734 -0.89174 0 0 0 -0.60808 0 0.322 0.08867 0 2.37265 -0.67059 0 -2.3716 0.81393 1.5104 -0.24877
PRO_353 -6.51099 1.22989 3.11631 -0.19795 0.02248 0.14642 1.50682 -1.44136 -0.00337 -0.0236 -1.34567 -0.06741 0 0 0 0 0 0.04119 0.00921 0.33139 0 -0.49116 0 -2.4119 0.82472 1.60302 -3.66197
THR_354 -7.07513 1.18167 4.13405 -0.16288 0.09132 0.05658 2.905 -2.68389 -0.02433 -0.12572 -3.62723 -0.2118 0 0 0 -0.52079 0 0.04782 0.01275 0.3736 0 -0.20414 2.26581 -1.0874 0.02275 0.67208 -3.95986
VAL_355 -7.26617 0.62638 2.26404 -0.27141 0.18801 0.05769 2.41994 -2.38781 -0 -0 -2.88274 -0.22581 0 0 0 0 0 -0.05542 0.01967 0.24213 0 -0.74162 0 1.9342 -0.17922 0.54982 -5.70833
ILE_356 -8.24536 0.76022 1.76792 -0.50907 0.44374 0.13097 2.27347 -2.19887 -0.0183 -0.06766 -2.31311 -0.23325 0 0 0 0 0 -0.00744 0.01662 0.31565 0 -0.25287 0 0.73287 -0.18834 0.66081 -6.93203
THR_357 -7.8053 0.90238 4.20833 -0.18672 0.07562 0.06744 2.77617 -2.76588 -0.0009 -0.00766 -3.24057 -0.9795 0 0 -0.35568 0 0 0.00258 0.08096 0.88262 0 -0.54778 2.33765 -1.0874 0.04016 0.7981 -4.80538
PHE_358 -9.85162 1.45765 0.0496 -0.57236 0.03276 0.28022 1.08052 -1.6697 -0.03272 -0.18358 -1.11219 0.0076 0 0 0 0 0 -0.0786 0.00175 0 2.69317 -0.19593 0 1.0402 0.11096 0.9453 -5.99698
LEU_359 -8.93586 1.23684 2.26455 -0.47939 0.25064 0.08736 2.33592 -2.09837 -0.01391 -0.09361 -2.25783 0.12746 0 0 0 0 0 0.38513 0.07267 0.66091 0 0.00518 0 0.18072 0.12318 0.79906 -5.34935
GLY_360 -4.74819 0.79771 4.62927 -0.00068 0 0 2.22382 -2.31358 -0 -0 -3.32969 -0.2909 0 0 -0.71133 0 0 -0.08155 0 0 0 -0.67284 0 0.83697 0.38899 1.31282 -1.95918
GLN_361 -5.56496 1.32133 5.94672 -0.22776 0.08306 0.19455 2.04687 -2.562 -0 -0 -2.3301 -0.39396 0 0 -0.8601 0 0 0.27278 0.2846 0 3.09967 0.93488 0 -0.18838 6.04734 3.50633 11.6109
PRO_362 -5.64619 1.40932 3.05094 -0.07318 0 0.04499 1.23727 -1.53664 -0 -0 -1.17753 0.60179 0 0 0 0 0 -0.13688 0.03035 0.50892 0 -0.19583 0 -2.4119 5.44296 3.01631 4.16469
THR_363 -7.55198 1.44457 5.36916 -0.19883 0.20686 0.07533 2.74872 -3.01621 -0 -0 -2.80339 -0.63699 0 0 -0.39958 0 0 0.14631 0.13 0.12745 0 -0.00821 2.24632 -1.0874 -0.21813 1.46001 -1.966
LYS_364 -9.56179 1.51012 8.42163 -0.78835 0.32104 0.51688 3.31846 -3.82067 -0.03154 -0.17323 -2.67678 0.15745 0 0 0 -0.75893 0 -0.02277 0.18311 3.14313 0 0.00876 0 -1.5107 0.04385 1.63973 -0.08061
ASN_365 -6.27147 0.56204 7.42084 -0.18373 0.0332 0.2614 2.93778 -3.22098 -0.01283 -0.11229 -2.42593 -0.37429 0 0 0 -0.75893 0 0.19718 0.00038 0 1.99796 0.4195 0 -0.93687 0.07411 1.03325 0.6403
LEU_366 -10.0855 1.89595 4.01293 -0.71477 0.35352 0.28675 2.89665 -3.14065 -0 -0 -1.70133 0.14916 0 0 0 0 0 -0.03163 0.01492 0.84831 0 -0.22795 0 0.18072 0.00553 0.73751 -4.51988
PHE_367 -11.1159 1.24176 3.04022 -1.02508 0.09641 0.418 2.84752 -2.9624 -0 -0 -1.56336 -0.01112 0 0 0 0 0 -0.01402 0.22899 0 1.80723 -0.50832 0 1.0402 0.01385 0.59363 -5.87243
LEU_368 -7.34846 0.83239 4.6437 -0.48554 0.31392 0.10746 2.62483 -2.76095 -0 -0 -2.81641 0.24724 0 0 0 0 0 -0.00587 0.01865 0.37594 0 -0.26529 0 0.18072 -0.08138 0.53247 -3.88658
GLU_369 -6.78137 0.69245 7.67252 -0.47947 0.12222 0.9578 3.17377 -3.11626 -0.01902 -0.16042 -3.57532 -0.48729 0 0 0 -0.71054 0 0.00554 0.00942 0 3.37968 -0.3571 0 -2.7348 -0.49759 0.55137 -2.35444
LEU_370 -9.87269 1.25398 3.10447 -0.53853 0.26719 0.16461 1.77199 -2.42169 -0 -0 -1.60654 0.16512 0 0 0 0 0 -0.02768 0.04688 0.09532 0 -0.1221 0 0.18072 -0.63912 0.56185 -7.61623
VAL_371 -8.85264 1.55428 3.05011 -0.2741 0.20763 0.04687 3.01937 -2.67079 -0 -0 -2.35946 -0.07225 0 0 0 0 0 0.55426 0.00576 0.23261 0 -0.09695 0 1.9342 -0.17756 0.82363 -3.07505
LYS_372 -4.58408 0.79803 6.08907 -0.29968 0.02475 0.13015 2.79004 -2.55333 -0.00094 -0.00376 -3.03049 -0.01795 0 0 0 -0.71054 0 0.07508 0.09354 1.69041 0 -0.06059 0 -1.5107 5.79791 1.68527 6.40219
PRO_373 -3.98342 1.23543 2.23303 -0.0832 6e-05 0.04975 0.56901 -1.00722 -0 -0 -0.23559 0.60026 0 0 0 0 0 -0.16726 0.00553 0.40602 0 -0.64637 0 -2.4119 5.6144 1.68555 3.86406
TYR_374 -6.75525 0.83107 2.43751 -0.65581 0.06035 0.40429 1.17229 -1.86285 -0.03057 -0.13873 -0.98415 -0.23125 0 0 0 0 0 0.13049 0.27939 0 2.0657 -0.05027 0.00338 1.2797 0.21701 0.8435 -0.98419
ASP_375 -3.02048 0.23246 3.5693 -0.12909 0.06641 0.4081 1.16848 -1.59463 -0.00213 -0.01718 -1.35041 -0.93027 0 0 0 0 0 -0.0483 0.00317 0 2.51031 -0.59301 0 -2.3716 0.10206 0.89598 -1.10083
LEU_376 -7.37429 1.28462 1.66009 -0.6638 0.58039 0.13538 0.79577 -1.89159 -0.03396 -0.20407 -0.91188 0.38117 0 0 0 0 0 0.00232 0.5768 2.50731 0 -0.35566 0 0.18072 -0.34862 1.20997 -2.46932
ASN_377 -4.58346 0.51282 3.92149 -0.2424 0.02187 0.44639 2.06124 -2.20559 -0.0099 -0.08637 -2.56158 -0.65285 0 0 0 -0.52079 0 -0.08799 0.00826 0 2.60303 -0.2962 0 -0.93687 -0.21201 0.87165 -1.94925
ILE_378 -6.74098 0.6305 0.13732 -0.57921 0.27385 0.10777 0.93307 -1.46513 -0 -0 0.3099 0.28375 0 0 0 0 0 -0.00238 0.12152 0.93912 0 -0.76185 0 0.73287 -0.3178 0.56665 -4.83103
VAL_379 -4.95518 0.56594 1.49671 -0.32552 0.34194 0.07869 1.09723 -1.65736 -0.00651 -0.02191 -1.25437 -0.72858 0 0 0 0 0 0.07029 0.00264 0.1723 0 0.26109 0 1.9342 0.18252 0.58271 -2.16315
SER_380 -4.90176 0.4485 2.73872 -0.0393 0.00248 0.06926 1.34562 -1.67263 -0 -0 -0.30517 -0.48351 0 0 0 0 0 0.04917 0.02616 0.14576 0 -0.47116 1.78117 -0.77834 0.22411 0.91379 -0.90714
PHE_381 -9.23183 1.0101 3.91869 -0.86804 0.15793 0.06866 2.35789 -2.8345 -0.00064 -0.00168 -2.31907 -0.56534 0 0 0 0 0 -0.02552 0.04445 0 2.91 -0.23405 0 1.0402 -0.34096 1.05204 -3.86166
ILE_382 -4.77665 0.43788 1.71426 -0.61515 0.38313 0.12053 0.59506 -1.57154 -0 -0 -0.1342 0.29298 0 0 0 0 0 -0.05714 0.10496 0.97206 0 -0.69353 0 0.73287 -0.36537 0.79007 -2.06976
SER_383 -4.82951 0.18871 4.93835 -0.02712 0 0.0452 2.58057 -2.37794 -0.00522 -0.05306 -2.04237 -1.07452 0 0 -0.67053 -0.34731 0 0.05771 0.04308 2.0304 0 -0.12633 0.80533 -0.77834 -0.32313 0.63397 -1.33207
GLU_384 -2.33895 0.03504 3.24035 -0.46181 0.23026 1.44804 1.53364 -1.4289 -0.0379 -0.21324 -1.78929 -3.04405 0 0 -0.8601 -0.97119 0 -0.06198 0.05143 0 3.77231 -0.26908 0 -2.7348 -0.40817 0.5153 -3.7931
THR_385 -4.89656 0.71451 4.9438 -0.10782 0.09195 0.06354 2.35605 -2.33197 -0.0199 -0.12457 -0.96726 -0.8138 0 0 -0.67053 -0.34731 0 0.02717 0.00087 0.12607 0 -0.56447 2.31181 -1.0874 -0.35435 0.54417 -1.106
LYS_386 -5.71156 0.66021 5.35524 -0.48125 0.07478 0.31312 1.74632 -2.19773 -0 -0 -1.72438 0.27869 0 0 -0.62072 0 0 0.02713 0.08304 3.45896 0 0.00103 0 -1.5107 -0.08819 0.69181 0.35582
THR_387 -7.17249 1.29907 4.53344 -0.13962 0.02973 0.04769 2.41554 -2.55443 -0.03042 -0.15705 -2.65235 -0.08498 0 0 -1.11092 0 0 0.4051 0.004 0.14598 0 0.16681 4.03506 -1.0874 -0.21929 1.13401 -0.99253
ARG_388 -9.46396 1.44058 7.77269 -0.55739 0.08762 0.32518 3.65727 -3.69994 -0.01141 -0.04103 -4.64716 0.705 0 0 -1.43757 0 0 0.25793 0.81834 3.07858 0 -0.05105 0 -1.2888 -0.2758 1.6962 -1.6347
ILE_389 -6.4909 0.67276 1.50578 -0.62261 0.40155 0.14004 1.45704 -1.6692 -0 -0 -1.57225 -0.06388 0 0 -0.95839 0 0 0.0575 0.00566 1.1358 0 -0.57042 0 0.73287 -0.20897 1.57672 -4.47089
ASN_390 -6.59235 0.3887 6.13992 -0.16371 0.00532 0.24525 3.87603 -3.12691 -0.04013 -0.2215 -4.68195 -0.4178 0 0 -0.72045 -0.48094 0 0.06669 3e-05 0 1.92537 0.47312 0 -0.93687 0.04672 0.91174 -3.30372
LEU_391 -7.2782 1.13637 2.53957 -0.48378 0.18863 0.11152 2.44644 -2.02683 -0.01207 -0.04699 -2.64105 0.05475 0 0 0 0 0 -0.05209 0.42878 0.95382 0 -0.19907 0 0.18072 0.18181 0.68061 -3.83706
LYS_392 -6.37189 0.42384 6.30453 -0.35471 0.05754 0.2035 3.19782 -2.66587 -0.05526 -0.2272 -5.27465 0.06602 0 0 0 0 0 -0.05273 0.0525 2.81944 0 0.28877 0 -1.5107 0.14905 0.51629 -2.43372
LEU_393 -7.50044 1.13251 2.47274 -0.60479 0.11696 0.18568 2.50017 -2.27747 -0.01445 -0.05356 -2.47711 0.10479 0 0 0 0 0 0.05627 0.45117 0.75584 0 -0.1766 0 0.18072 0.16415 0.83357 -4.14984
LEU_394 -5.46627 0.33207 4.11077 -0.58754 0.15288 0.15792 2.3485 -2.36446 -0.01816 -0.07185 -2.66002 0.22261 0 0 0 0 0 0.04083 0.02594 0.5684 0 -0.36809 0 0.18072 0.05543 0.7631 -2.57722
LYS_395 -4.80063 0.28969 3.96549 -0.48958 0.20469 0.36515 1.28025 -1.84155 -0.00238 -0.00657 -0.52833 -0.4574 0 0 0 0 0 -0.01893 0.13457 2.57367 0 -0.12863 0 -1.5107 0.24103 0.22611 -0.50405
ASP_396 -1.63523 0.12213 2.03235 -0.12673 0.03438 0.40013 0.26212 -0.85127 -0 -0 -0.15664 -0.89563 0 0 0 0 0 -0.04534 0.01096 0 2.47205 -0.57719 0 -2.3716 -0.0224 0.25882 -1.08907
GLU_397 -1.44456 0.13348 1.32472 -0.24453 0.06433 0.41648 0.13383 -0.70117 -0 -0 0.73022 -0.3978 0 0 0 0 0 -0.07537 0.00831 0 2.67907 -0.02779 0 -2.7348 -0.29324 9.52668 9.09785
LYS_398 -3.1349 0.2326 3.70337 -0.36825 0.05179 0.15937 1.47367 -1.76415 -0.01177 -0.04294 -0.49529 0.36805 0 0 0 0 0 -0.01959 0.00205 2.08177 0 -0.12505 0 -1.5107 0.18414 14.8044 15.5886
THR_399 -3.28616 0.31039 1.56202 -0.16325 0.07423 0.05834 0.52192 -1.1283 -0 -0 -0.3432 -0.28135 0 0 0 0 0 -0.00058 0.00906 0.18592 0 -0.19548 2.29376 -1.0874 0.24362 5.57051 4.34407
THR_400 -3.57775 0.23404 2.71498 -0.22534 0.14049 0.0928 2.05951 -1.53516 -0.01177 -0.04294 -2.32218 -1.12825 0 0 0 0 0 0.26121 0.01148 1.5513 0 -0.17876 2.29396 -1.0874 0.06732 0.40791 -0.27457
GLU_401 -3.91099 0.23619 4.46133 -0.37342 0.0985 0.55187 1.66463 -1.8501 -0.0077 -0.02796 -2.95229 -0.37096 0 0 0 -0.99893 0 0.00597 0.00606 0 3.5516 0.02445 0 -2.7348 0.08391 0.71323 -1.82941
ILE_402 -5.75546 0.57458 2.30488 -0.61658 0.38013 0.13184 2.14993 -1.77177 -0.00505 -0.0147 -1.87339 0.14867 0 0 0 0 0 0.01901 0.00818 0.98672 0 -0.76959 0 0.73287 -0.20861 0.89766 -2.68067
ASN_403 -2.74521 0.09384 2.81687 -0.18905 0.00594 0.29176 0.89605 -1.37866 -0.04191 -0.25722 -0.59859 -0.70319 0 0 0 -0.99893 0 -0.08123 0.05304 0 2.81699 -0.15236 0 -0.93687 -0.20075 0.61597 -0.69351
ASP_404 -5.49001 0.7867 7.62541 -0.17455 0.04826 0.54286 3.51318 -3.07794 -0.01955 -0.14423 -5.65065 -1.44844 0 0 -2.97089 0 0 -0.04041 0.00525 0 3.05654 -0.28441 0 -2.3716 -0.07356 0.5894 -5.57864
LEU_405 -3.45807 0.78336 3.08148 -0.71079 0.30774 0.33281 1.59975 -1.41869 -0 -0 -1.39197 -0.04605 0 0 0 0 0 -0.13048 0.00048 1.66103 0 -0.03998 0 0.18072 -0.19013 1.06524 1.62645
SER_406 -3.68644 1.64607 4.17366 -0.02617 0.00132 0.03789 1.64065 -1.70571 -0.00995 -0.08592 -2.43616 -0.29965 0 0 -1.51536 0 0 0.85747 0.00326 1.38392 0 0.89967 1.78873 -0.77834 5.69898 2.27175 9.85969
PRO_407 -4.35701 1.26242 3.15735 -0.1853 0.00974 0.13841 1.22662 -1.21861 -0 -0 -0.77749 0.07271 0 0 -0.76839 0 0 0.01367 0.25517 0.5293 0 -0.9802 0 -2.4119 5.49012 2.21186 3.66847
LEU_408 -2.06264 0.09869 1.57923 -0.47434 0.22584 0.09204 0.34255 -0.90972 -0.00697 -0.06006 -0.55405 0.19215 0 0 0 0 0 -0.02707 0.03977 0.54417 0 -0.36662 0 0.18072 -0.41231 0.71521 -0.8634
ILE_409 -5.69233 0.62105 0.25313 -0.6105 0.36913 0.118 0.31736 -1.09703 -0.00491 -0.04452 -0.31923 0.18538 0 0 0 0 0 -0.05104 0.02527 0.98577 0 -0.78666 0 0.73287 -0.40531 0.41725 -4.98633
THR_410 -3.67104 0.23083 4.36454 -0.11787 0.08197 0.08212 2.33879 -2.1168 -0.00249 -0.01171 -2.42482 -0.45373 0 0 0 0 0 0.03323 0.00349 0.04905 0 -0.31943 2.3079 -1.0874 -0.5217 0.46954 -0.76553
ASP_411 -3.01326 0.29624 4.73411 -0.11096 0.00924 0.33877 2.03902 -2.08021 -0 -0 -4.75005 -0.42264 0 0 0 0 0 -0.01276 0.00215 0 1.70749 0.04442 0 -2.3716 -0.47226 0.27869 -3.78363
ALA_412 -3.20386 0.20753 3.60739 -0.02332 0 0 1.36543 -1.79845 -0.01053 -0.11111 -0.45052 -0.35389 0 0 0 0 0 -0.03593 0 0 0 -0.29094 0 1.8394 -0.49227 0.20328 0.45221
ASN_413 -7.5044 0.60833 6.19211 -0.17175 0.02423 0.25799 3.48675 -3.38044 -0.03181 -0.17925 -2.21012 -0.21731 0 0 0 -0.97119 0 0.14674 0.01005 0 1.69881 0.24192 0 -0.93687 -0.16736 0.29807 -2.80551
LEU_414 -8.44809 1.03505 3.83932 -0.70181 0.22277 0.27888 2.5741 -2.90643 -0 -0 -2.11223 0.08326 0 0 0 0 0 0.01252 0.06923 0.96819 0 -0.2589 0 0.18072 0.00121 0.45645 -4.70575
THR_415 -4.91341 0.18003 6.11383 -0.20202 0.11213 0.07266 3.02053 -2.80955 -0 -0 -4.25909 -0.07174 0 0 0 0 0 0.00313 0.00048 0.06569 0 0.01848 2.29094 -1.0874 -0.05616 0.41709 -1.10439
GLU_416 -5.94592 0.54109 5.56742 -0.44429 0.0546 0.85758 2.77621 -2.75459 -0.01053 -0.11111 -1.80617 -0.45861 0 0 0 0 0 -0.03383 0.01874 0 3.39644 -0.26334 0 -2.7348 -0.19767 0.42654 -1.12223
LEU_417 -10.5299 1.34801 4.21821 -0.70012 0.2909 0.28791 2.76553 -3.3421 -0 -0 -2.38799 0.07939 0 0 0 0 0 0.19777 0.0947 1.11061 0 -0.27949 0 0.18072 -0.37147 0.68363 -6.35366
LEU_418 -8.77242 0.72569 4.26609 -0.45996 0.14421 0.11056 3.10813 -3.02278 -0 -0 -2.685 0.17327 0 0 0 0 0 0.22601 0.11007 0.27407 0 -0.30677 0 0.18072 -0.30478 0.63962 -5.59325
THR_419 -4.98915 0.35212 5.79043 -0.20342 0.11841 0.07378 3.09383 -2.79289 -0 -0 -3.10162 -0.13062 0 0 0 0 0 0.02122 0.00111 0.08889 0 -0.01445 2.32648 -1.0874 -0.16094 0.41065 -0.20358
PHE_420 -7.96787 0.59434 5.2651 -0.5207 0.23792 0.23168 3.17992 -3.30684 -0 -0 -1.63517 -0.30958 0 0 0 0 0 0.05852 0.33993 0 3.87839 -0.14907 0 1.0402 -0.0534 0.59293 1.47629
LEU_421 -9.15413 1.26514 3.44405 -0.62861 0.12173 0.18106 3.38381 -3.14034 -0.01811 -0.11245 -2.96777 0.17374 0 0 0 0 0 0.00865 0.33092 0.70866 0 -0.13612 0 0.18072 0.14879 0.88834 -5.32191
LYS_422 -5.96725 0.45298 5.1137 -0.41437 0.07035 0.22299 2.71985 -2.64354 -0 -0 -2.06912 -0.11551 0 0 0 0 0 -0.02423 0.03422 1.85892 0 0.00322 0 -1.5107 0.18423 0.58191 -1.50235
ALA_423 -3.98462 0.21687 3.86593 -0.02419 0 0 1.54595 -2.15495 -0.01254 -0.05789 -1.20923 -0.38093 0 0 0 0 0 -0.06016 0 0 0 -0.33275 0 1.8394 -0.42618 0.21213 -0.96316
ASN_424 -6.57281 0.53203 6.03183 -0.17178 0.01676 0.24518 3.31022 -3.2361 -4e-05 -0.00099 -2.79284 -0.21108 0 0 0 0 0 0.06528 0.00587 0 1.80405 0.31541 0 -0.93687 0.05206 0.33566 -1.20814
VAL_425 -7.75719 1.05094 4.18698 -0.27387 0.12594 0.04619 2.73438 -2.86612 -0.00132 -0.0204 -1.16278 0.30849 0 0 0 0 0 -0.0587 0.03839 0.64018 0 0.21321 0 1.9342 0.28528 0.68775 0.11156
LYS_426 -5.42173 0.45339 4.66801 -0.41892 0.05897 0.22477 1.58417 -2.1278 -0.01811 -0.11245 -0.81354 0.04149 0 0 0 0 0 -0.12222 0.05336 1.41637 0 -0.02786 0 -1.5107 -0.38783 0.6302 -1.83044
ASN_427 -3.10852 0.39732 3.64009 -0.19009 0.04947 0.31666 0.97263 -1.66147 -0.04136 -0.15868 -0.73498 -0.50035 0 0 0 0 0 0.10228 0.00052 0 2.17291 -0.54303 0 -0.93687 -0.47144 0.31003 -0.38487
ASN_428 -6.03255 0.68352 6.78696 -0.16932 0.02062 0.23248 2.76823 -3.07817 -0.03501 -0.14513 -1.3039 -0.56171 0 0 0 -0.09972 0 7.02147 0.01838 0 2.90371 -0.17324 0 -0.93687 1.75853 10.5578 20.216
ASP_429 -4.84218 0.49061 6.90413 -0.08921 0.01965 0.29514 3.14147 -2.84722 -0.01213 -0.06877 -5.26297 0.42383 0 0 -2.15634 0 0 0.00913 0.0293 0 4.34866 -0.20069 0 -2.3716 3.87351 10.8256 12.5099
LEU_430 -8.45407 0.82143 2.02056 -0.56365 0.11282 0.14391 2.35703 -2.2079 -0.0034 -0.01513 -2.45905 0.22098 0 0 0 0 0 -0.01343 0.00528 0.75087 0 -0.18669 0 0.18072 1.93924 0.67575 -4.67473
VAL_431 -7.68302 1.05244 2.4211 -0.26768 0.19054 0.05464 2.85335 -2.42064 -0.01401 -0.05905 -2.9551 -0.19735 0 0 0 0 0 -0.05422 0.09348 0.34424 0 -0.80552 0 1.9342 -0.16954 0.44018 -5.24198
ILE_432 -10.0647 1.63591 2.24092 -0.57429 0.51628 0.15804 2.90562 -2.66369 -0.00365 -0.01579 -2.97471 0.1111 0 0 0 0 0 0.08451 0.08527 3.3627 0 -0.76076 0 0.73287 -0.41759 0.54203 -5.09998
ILE_433 -7.86853 0.75233 1.9015 -0.48757 0.44658 0.11538 2.38373 -2.10726 -0.02677 -0.11043 -2.81528 -0.04905 0 0 0 0 0 -0.0557 0.05815 0.37201 0 -0.61088 0 0.73287 -0.42531 0.619 -7.17521
ASN_434 -6.76059 0.59283 4.62459 -0.19864 0.0293 0.28484 1.94731 -2.68509 -0.01083 -0.0518 -1.70933 -0.50044 0 0 0 0 0 0.35388 0.04125 0 3.66145 0.26732 0 -0.93687 -0.03655 0.69921 -0.38817
GLY_435 -2.32805 0.06409 2.63911 -0.00021 0 0 1.08771 -1.24516 -0.02088 -0.08181 -1.15581 -0.19491 0 0 0 0 0 0.02287 0 0 0 -1.52414 0 0.83697 0.2452 1.04434 -0.61068
ARG_436 -2.18385 0.24979 2.58527 -0.72684 0.12527 0.47909 1.00311 -1.15121 -0.01647 -0.17306 -0.9565 0.51203 0 0 0 -0.51222 0 -0.00993 0.07431 2.18503 0 0.06556 0 -1.2888 0.08574 0.8929 1.23921
PHE_437 -8.16344 1.72458 1.40444 -0.59362 0.04027 -0.06866 1.86212 -1.7371 -0.00217 -0.00602 -0.49507 -0.4056 0 0 0 0 0 -0.00211 0.02261 0 1.75462 -0.3428 0 1.0402 0.22909 0.52673 -3.21192
LYS_438 -5.80309 0.89248 5.7223 -0.34394 0.02359 0.18065 3.30554 -2.67485 -0.00491 -0.04452 -4.54005 0.00161 0 0 0 0 0 -0.07021 0.02001 1.46503 0 -0.02186 0 -1.5107 0.14131 0.68321 -2.57838
PHE_439 -7.32211 0.56187 4.79236 -0.5005 0.24425 0.19999 2.32492 -2.54397 -0 -0 -1.52184 -0.0631 0 0 0 0 0 -0.03766 0.01197 0 4.47969 -0.19398 0 1.0402 -0.11956 0.72034 2.07288
GLU_440 -5.34749 0.37143 6.42762 -0.45935 0.24075 1.44033 1.97149 -2.67863 -0.03887 -0.25032 -1.66691 -3.0079 0 0 0 0 0 -0.04266 0.01108 0 3.97007 -0.34904 0 -2.7348 -0.41126 0.39964 -2.15483
ALA_441 -6.61255 1.15458 3.03137 -0.02267 0 0 2.80939 -2.5796 -0.01826 -0.11394 -1.38033 -0.34972 0 0 0 0 0 -0.03196 0 0 0 -0.12193 0 1.8394 -0.46022 0.37951 -2.47693
LEU_442 -8.92439 0.95792 3.49961 -0.53647 0.3221 0.12061 2.65689 -2.86742 -0 -0 -1.74138 0.03585 0 0 0 0 0 0.22101 0.0045 3.25933 0 -0.30214 0 0.18072 -0.25669 0.54291 -2.82703
GLU_443 -7.32123 0.36152 7.80081 -0.21034 0.03663 0.30684 3.02931 -3.49012 -0.02061 -0.13638 -2.4305 -0.62072 0 0 0 0 0 0.10051 0.0909 0 3.01551 -0.19813 0 -2.7348 -0.38812 0.47079 -2.33813
LYS_444 -6.37636 0.39542 5.69377 -0.3032 0.03172 0.13703 2.65263 -2.87176 -0 -0 -2.22338 -0.04157 0 0 0 0 0 0.15333 0.01421 1.74784 0 -0.03952 0 -1.5107 -0.49618 0.4399 -2.59682
VAL_445 -8.60344 1.32408 3.05319 -0.30147 0.17373 0.06777 3.17673 -2.92035 -0.00299 -0.01716 -2.38038 -0.0446 0 0 0 0 0 -0.04537 0.00337 0.0301 0 -0.29143 0 1.9342 -0.23249 0.61978 -4.45674
LEU_446 -8.45755 1.06 4.17583 -0.51416 0.34429 0.12633 2.61502 -2.89012 -0.0075 -0.03509 -2.57758 0.23656 0 0 0 0 0 -0.05175 0.00893 0.3122 0 -0.28641 0 0.18072 -0.15054 0.69164 -5.21918
ASN_447 -5.51452 0.193 6.57737 -0.16387 0.00983 0.23312 3.27696 -3.07581 -0 -0 -3.80293 -0.33699 0 0 0 -1.11379 0 -0.01227 0.01192 0 1.48945 0.6139 0 -0.93687 0.00387 0.47289 -2.07475
LEU_448 -7.00607 0.42797 4.61988 -0.47986 0.19926 0.10933 2.68879 -2.7408 -0 -0 -2.21474 0.24151 0 0 0 0 0 -0.03354 0.10622 0.58008 0 -0.21755 0 0.18072 0.14462 0.31425 -3.07992
VAL_449 -8.25691 1.16116 3.32136 -0.29886 0.16682 0.05976 2.74482 -2.75652 -0 -0 -2.35731 -0.06014 0 0 0 0 0 0.06855 3e-05 0.11306 0 -0.31672 0 1.9342 -0.09193 0.77077 -3.79786
PHE_450 -5.10492 0.28444 5.21859 -0.81193 0.0337 0.26591 2.60199 -2.62738 -0.00299 -0.01716 -2.61949 -0.02372 0 0 0 0 0 0.00196 0.20549 0 2.00563 -0.23402 0 1.0402 -0.09718 0.74828 0.86741
THR_451 -3.83871 0.25311 3.81523 -0.21139 0.1762 0.0778 1.96724 -1.9706 -0.0075 -0.03509 -1.90983 -0.1267 0 0 0 0 0 -0.04149 0.03361 0.15723 0 0.17065 2.2998 -1.0874 -0.00648 0.33037 0.04607
LEU_452 -5.88198 0.47424 3.67891 -0.67365 0.39873 0.19591 1.65823 -2.14403 -0.00132 -0.0204 -0.65294 0.13281 0 0 0 0 0 -0.02693 0.08182 2.71448 0 -0.00372 0 0.18072 0.0664 0.64246 0.81974
THR_453 -2.5748 0.2044 3.35115 -0.17412 0.10258 0.13707 1.59281 -1.66334 -0 -0 -1.55341 -1.32492 0 0 0 0 0 -0.05496 0.17329 0.93651 0 1.40214 2.3844 -1.0874 1.24999 0.73769 3.83908
GLU_454 -7.24788 0.61379 8.48543 -0.41234 0.07034 0.73086 3.06855 -3.61145 -0 -0 -1.84535 -0.37154 0 0 -1.12739 0 0 0.18659 0.05038 0 3.65247 -0.00313 0 -2.7348 1.10274 0.59294 1.20022
ASN_455 -4.54247 0.43974 3.2751 -0.18487 0.01215 0.28623 2.03709 -1.89958 -0.02032 -0.07511 -2.34301 -0.52402 0 0 0 0 0 -0.07141 0.02247 0 2.84682 -0.46647 0 -0.93687 -0.18894 0.66198 -1.67148
VAL_456 -6.64257 0.87859 2.61804 -0.36904 0.25804 0.09138 2.58112 -2.19861 -0 -0 -2.62606 -0.15429 0 0 0 0 0 -0.04008 0.04342 0.86439 0 -0.79982 0 1.9342 -0.27602 0.88634 -2.95099
VAL_457 -8.03536 1.00469 1.92351 -0.27141 0.21574 0.05507 2.36155 -2.19769 -0.02451 -0.09206 -2.89223 -0.23023 0 0 0 0 0 -0.05513 0.09164 0.33685 0 -0.79172 0 1.9342 -0.41071 0.8417 -6.23611
ILE_458 -8.66563 1.45703 1.80101 -0.48262 0.50105 0.10677 2.31839 -1.97412 -0 -0 -2.92918 0.12612 0 0 0 0 0 0.25542 0.34884 0.42729 0 -0.75762 0 0.73287 -0.41008 0.80007 -6.34437
ASP_459 -5.85877 0.49109 6.68265 -0.24097 0.07157 0.79525 2.90871 -3.01867 -0.04562 -0.33627 -4.00179 -1.10147 0 0 0 -0.47713 0 0.02567 0.00046 0 1.90267 -0.58941 0 -2.3716 0.06996 0.80512 -4.28854
VAL_460 -7.46872 0.88047 2.30622 -0.31331 0.19944 0.06709 1.33965 -2.21476 -0 -0 0.24978 -0.58625 0 0 0 0 0 0.03725 0.09871 0.19258 0 -0.22197 0 1.9342 0.04884 0.57952 -2.87127
ASP_461 -4.4983 0.2278 6.96827 -0.27756 0.04094 0.93401 3.11459 -2.80579 -0.04691 -0.20783 -7.2949 -2.08613 0 0 0 -0.51222 0 0.14216 0.13803 0 4.0727 0.15503 0 -2.3716 -0.26876 1.17658 -3.39989
GLU_462 -5.28248 0.42898 5.22995 -0.19464 0.04647 0.29082 2.31106 -2.16659 -0.02374 -0.15755 -1.13137 -0.30424 0 0 0 0 0 0.13416 0.0723 0 2.56655 0.34345 0 -2.7348 5.48088 1.22306 6.13229
SER_463 -3.53011 0.17152 3.51998 -0.02981 0.00066 0.04883 1.69275 -1.73447 -0.02374 -0.15755 -1.70969 -1.02284 0 0 0 0 0 -0.04629 5e-05 0.17396 0 -0.32444 0.60168 -0.77834 5.20775 0.5072 2.5671
LYS_464 -10.2705 1.33085 9.61543 -0.74625 0.33581 0.59425 4.40285 -4.3768 -0.04431 -0.1695 -3.83007 0.53655 0 0 0 0 0 0.23283 0.5839 2.75151 0 -0.11283 0 -1.5107 -0.32312 0.68002 -0.32008
MET_465 -11.045 1.60643 5.25176 -0.76252 0.41022 0.46015 2.6119 -3.11336 -0 -0 -2.1755 -0.15363 0 0 0 0 0 -0.03332 0.41516 1.89254 0 -0.02679 0 0.60916 -0.06835 0.99129 -3.12988
LEU_466 -7.01301 0.45776 5.26064 -0.64554 0.20725 0.21325 2.57441 -2.91404 -2e-05 -0.00024 -1.39101 0.10281 0 0 0 0 0 0.07661 0.08372 0.94774 0 -0.25134 0 0.18072 -0.17887 0.74024 -1.54894
THR_467 -5.72493 0.28359 5.5708 -0.2072 0.15809 0.07516 2.83347 -2.76381 -0 -0 -2.07176 -0.0856 0 0 0 0 0 -0.00943 0.00397 0.07035 0 0.00619 2.29651 -1.0874 -0.06876 0.34211 -0.37865
LEU_468 -9.26455 1.01936 3.36928 -0.4905 0.14782 0.10447 3.13758 -2.86439 -0 -0 -2.65632 0.06228 0 0 0 0 0 0.0165 0.0249 3.32492 0 -0.25677 0 0.18072 -0.05901 0.42728 -3.77645
LEU_469 -7.25744 0.31545 3.51984 -0.63605 0.11011 0.23107 1.92693 -2.42107 -0 -0 -1.47624 0.02914 0 0 0 0 0 -0.0626 0.03011 1.06579 0 -0.25113 0 0.18072 -0.24752 0.60695 -4.33593
ASN_470 -3.45252 0.15286 3.80239 -0.19296 0.03416 0.30767 1.29438 -1.86977 -0 -0 -0.90818 -0.37759 0 0 0 0 0 -0.06231 0.02913 0 1.89415 -0.26622 0 -0.93687 -0.48242 0.42807 -0.60601
GLN_471 -4.05655 0.16584 4.08971 -0.82285 0.09632 0.86335 1.87089 -1.75104 -0.01563 -0.08328 -1.40758 -0.64009 0 0 0 -1.11379 0 -0.0542 0.22298 0 3.70559 -0.05997 0 -0.18838 -0.07933 0.26615 1.00814
SER_472 -3.78423 0.34009 3.55549 -0.02636 0 0.04191 1.56208 -1.61615 -0.01563 -0.08328 -0.22976 -1.05987 0 0 0 0 0 0.07656 0.00668 0.71127 0 -0.36571 0.60536 -0.77834 0.26041 0.20817 -0.59131
LYS_473 -3.09537 0.32236 2.41995 -0.33217 0.04167 0.18666 0.56054 -1.0403 -0 -0 -0.00494 -0.07677 0 0 0 0 0 -0.05294 0.05398 2.25052 0 0.27592 0 -1.5107 0.23039 0.84296 1.07176
PRO_474 -5.61503 0.96412 2.72211 -0.21357 0.01253 0.15578 1.01886 -1.27468 -0.00096 -0.00546 -1.0468 -0.01612 0 0 0 0 0 0.12607 0.03035 0.30803 0 -0.74193 0 -2.4119 0.11118 1.08687 -4.79055
LEU_475 -6.55798 0.82415 3.48744 -0.66348 0.20533 0.24092 2.65364 -2.21122 -0 -0 -2.22511 0.08508 0 0 0 0 0 0.01232 0.10926 0.74579 0 -0.18099 0 0.18072 -0.06233 0.62956 -2.72688
VAL_476 -8.4421 1.72624 3.27776 -0.25845 0.20834 0.05052 2.92582 -2.64743 -0 -0 -2.14629 -0.27331 0 0 0 0 0 0.07511 0.4564 0.54074 0 -0.49839 0 1.9342 -0.01982 0.74054 -2.35012
MET_477 -9.95214 1.53322 3.01677 -0.54738 0.19856 0.17729 2.2957 -1.77474 -0 -0 -1.81338 -0.33993 0 0 0 0 0 0.2966 0.71478 2.95678 0 0.05906 0 0.60916 0.10203 0.84179 -1.62583
LYS_478 -8.37877 1.61869 6.25735 -0.50233 0.26928 0.43551 2.49712 -2.69757 -0 -0 -0.67042 0.01278 0 0 0 0 0 0.12786 0.39771 2.46119 0 0.24185 0 -1.5107 2.17397 2.63205 5.36557
PRO_479 -6.80168 1.49114 3.81359 -0.10464 0 0.07892 1.66956 -1.60821 -0 -0 -1.77975 0.39908 0 0 0 0 0 0.02206 0.20883 0.25194 0 -1.18228 0 -2.4119 2.15244 2.8007 -1.00018
ASN_480 -5.13358 0.36957 5.72471 -0.1642 0.00723 0.22759 3.07812 -2.6387 -0.00364 -0.05219 -3.60968 -0.2906 0 0 -0.77458 0 0 0.05087 0.00131 0 1.83063 0.13058 0 -0.93687 0.13157 0.88766 -1.16421
ILE_481 -8.31966 0.97437 5.41968 -0.48913 0.2507 0.09431 2.79097 -3.14934 -0.00238 -0.0145 -3.01529 0.34806 0 0 0 0 0 -0.09052 0.02305 1.07614 0 0.22908 0 0.73287 -0.15531 1.04932 -2.24758
ASP_482 -3.90072 0.35792 4.89608 -0.11467 0.01691 0.35375 1.769 -2.19123 -0 -0 -2.37095 -0.35872 0 0 0 0 0 -0.07149 0.00673 0 1.70727 0.06663 0 -2.3716 -0.33556 0.83089 -1.70976
GLU_483 -7.69933 0.50835 8.69921 -0.19938 0.06554 0.32488 4.08796 -3.62381 -0.00678 -0.09922 -4.2275 -0.58332 0 0 -0.77458 0 0 0.09142 0.24524 0 3.39532 -0.23034 0 -2.7348 -0.32042 0.54494 -2.53661
PHE_484 -13.2832 2.4336 3.99931 -0.56072 0.023 0.21444 2.91015 -3.26918 -0 -0 -1.96968 -0.05432 0 0 0 0 0 -0.02913 0.06103 0 2.581 0.05227 0 1.0402 -0.19964 0.92725 -5.12362
GLN_485 -9.76115 0.86863 8.60125 -0.24597 0.01169 0.19136 4.69339 -4.26916 -0 -0 -5.74003 -0.26984 0 0 -1.07492 0 0 0.0857 0.00172 0 4.16233 -0.12289 0 -0.18838 -0.22114 0.87264 -2.40476
THR_486 -4.53832 0.38932 5.39903 -0.19764 0.09957 0.06879 2.11289 -2.44397 -0.00238 -0.0145 -1.82925 0.01499 0 0 0 0 0 -0.01919 0.01721 0.07871 0 -0.02623 2.27075 -1.0874 -0.0706 0.66097 0.88274
MET_487 -9.342 0.83541 3.52211 -0.34281 0.10904 0.01637 1.96741 -2.18176 -0 -0 -0.85946 0.08902 0 0 0 0 0 -0.05062 0.14891 1.12181 0 0.04449 0 0.60916 0.17782 0.64533 -3.48976
ILE_488 -7.38966 1.05735 3.08432 -0.61919 0.38984 0.2145 1.39612 -2.11642 -0 -0 -1.48073 -0.15942 0 0 -0.41295 0 0 -0.02563 0.0703 0.46063 0 0.14297 0 0.73287 0.1488 0.7688 -3.73751
ASN_489 -2.27218 0.11309 3.05687 -0.19161 0.03978 0.32525 1.26293 -1.46235 -0 -0 -0.92159 -1.01375 0 0 0 0 0 0.07589 0.00191 0 1.86681 -1.04188 0 -0.93687 -0.37675 0.50083 -0.97363
THR_490 -5.39692 0.6158 3.76691 -0.17122 0.07264 0.06195 1.74285 -2.16762 -0 -0 -1.61756 -0.42625 0 0 -0.41295 0 0 -0.00721 0.01378 0.21808 0 -0.15202 2.39324 -1.0874 -0.35521 0.31711 -2.59201
PHE_491 -3.82249 0.33529 1.7505 -0.62925 0.04894 0.3028 0.80775 -1.20607 -0.00187 -0.03327 -0.75561 0.24501 0 0 0 0 0 0.32173 0.00793 0 2.027 -0.28716 0 1.0402 -0.07022 0.44312 0.52432
PHE_492 -10.2104 1.54315 1.07952 -0.59297 0.32901 0.35745 0.96591 -2.08397 -0 -0 -0.55013 -0.32493 0 0 -1.07492 0 0 -0.01745 0.19002 0 3.4099 -0.26049 0 1.0402 -0.22837 0.74324 -5.68521
HIS_493 -1.87869 0.11995 2.00568 -0.43289 0.00047 0.50662 0.57512 -0.94069 -0 -0 -0.1032 -1.12873 0 0 0 0 0 0.05522 0.09106 0 2.98018 0.10601 0 -0.45461 -0.22514 0.62154 1.8979
ASP_494 -3.70757 0.44716 5.80932 -0.19957 0.0646 0.62229 2.99864 -2.5157 -0.00187 -0.03327 -3.90831 -1.42881 0 0 -0.70557 0 0 -0.08693 0.02151 0 2.41676 -0.39181 0 -2.3716 -0.21101 0.28254 -2.89918
GLN_495 -5.04702 0.51582 4.37879 -0.42771 0.17492 0.29193 2.40191 -2.21298 -0 -0 -1.98355 -0.74461 0 0 0 -0.71645 0 -0.09761 0.06168 0 4.3366 -0.05372 0 -0.18838 -0.04328 0.48792 1.13426
GLN_496 -3.61416 0.36835 4.45337 -0.8659 0.14197 0.93308 1.84437 -2.08287 -0 -0 -2.56739 -0.9096 0 0 -0.70557 0 0 -0.04228 0.00912 0 2.81905 -0.24458 0 -0.18838 -0.15183 0.44674 -0.35649
SER_497 -4.42285 0.20419 4.87945 -0.02382 0 0.02193 2.78069 -2.50417 -0 -0 -2.49703 -0.24901 0 0 0 0 0 0.2011 0.00181 0.51594 0 0.28116 0.60971 -0.77834 -0.19085 0.29282 -0.87727
LEU_498 -9.23458 1.50249 4.00565 -0.68736 0.16878 0.23856 3.08666 -3.00978 -0 -0 -1.87689 0.13971 0 0 0 0 0 -0.00281 0.15935 0.78843 0 -0.19003 0 0.18072 0.05404 0.46873 -4.20832
ILE_499 -7.18531 0.54004 5.25081 -0.51102 0.37469 0.10665 2.57625 -2.88309 -0 -0 -2.01122 -0.09468 0 0 0 0 0 0.02204 0.01903 0.5782 0 -0.39054 0 0.73287 0.0522 0.66646 -2.15662
ALA_500 -3.95081 0.18989 4.21798 -0.02098 0 0 2.22685 -2.28875 -0 -0 -1.52986 -0.35995 0 0 0 0 0 0.05869 0 0 0 -0.25174 0 1.8394 -0.19817 0.46679 0.39933
ALA_501 -6.11018 1.10447 3.119 -0.02315 0 0 2.64342 -2.63094 -0 -0 -1.19526 -0.35318 0 0 0 0 0 -0.00929 0 0 0 -0.29038 0 1.8394 -0.45572 0.32607 -2.03574
ILE_502 -9.60691 2.12799 3.10316 -0.49871 0.45228 0.09145 2.57832 -2.77414 -0.01438 -0.13497 -1.917 0.26426 0 0 0 0 0 -0.05821 0.31972 0.47977 0 -0.44835 0 0.73287 -0.20506 0.73117 -4.77672
LYS_503 -4.62085 0.30095 4.14705 -0.30513 0.03392 0.13834 1.86805 -2.06756 -0.00279 -0.03147 -1.14245 0.01235 0 0 0 0 0 -0.064 0.00745 1.69714 0 -0.04912 0 -1.5107 -0.2095 0.81074 -0.98758
LYS_504 -4.33379 0.73332 3.74897 -0.52539 0.22124 0.44059 1.40347 -1.7854 -0.01334 -0.09621 -1.27527 -0.24749 0 0 0 0 0 -0.12217 0.09025 3.76136 0 -0.02777 0 -1.5107 -0.49941 0.62448 0.58674
PHE_505 -10.315 1.47656 1.34369 -0.65183 0.12041 0.35714 2.27933 -2.27917 -0 -0 -1.07916 0.0603 0 0 0 0 0 7.61711 0.00805 0 1.98801 0.01729 0 1.0402 0.48614 13.3099 15.779
HIS_D_506 -4.54083 0.89595 3.13028 -0.70038 0.19237 0.80047 0.96976 -1.81362 -0.04106 -0.28687 -0.04622 -0.75308 0 0 0 0 0 0.10608 0.00963 0 3.0406 -0.38974 0 -0.45461 1.0902 13.5171 14.726
TYR_507 -5.19289 0.70474 3.62527 -0.67568 0.05928 0.43117 0.86113 -1.91497 -0.00374 -0.03693 -1.01571 -0.28427 0 0 -0.21207 0 0 0.40792 0.16459 0 1.93477 0.43709 0 1.2797 0.61709 1.15634 2.34281
CYS_508 -8.17777 1.22311 5.6965 -0.0972 0.00549 0.05846 1.59858 -2.60448 -0.04344 -0.27072 -1.5023 -0.30709 0 0 -0.53649 0 0 0.12873 0.14973 0.32882 0 -0.00133 0 3.6196 0.14639 1.10617 0.52077
LYS_509 -5.25925 0.49503 5.73404 -0.7697 0.25296 0.72981 2.87638 -2.49514 -0.05663 -0.20463 -2.49299 0.06545 0 0 0 0 0 0.09143 0.11955 3.07013 0 0.0924 0 -1.5107 0.23787 0.73481 1.71082
LEU_510 -8.07155 1.24686 3.199 -0.66565 0.38684 0.20413 2.3578 -2.52518 -0.00561 -0.01633 -2.28085 0.21725 0 0 0 0 0 -0.08033 0.10671 0.85046 0 -0.19557 0 0.18072 0.49779 0.65508 -3.93843
LEU_511 -9.33116 1.499 3.23403 -0.6685 0.20586 0.20376 2.96498 -2.56601 -0.01938 -0.06506 -2.72832 0.2349 0 0 0 0 0 0.05914 0.18641 0.59069 0 -0.35202 0 0.18072 0.16641 1.13984 -5.06473
LEU_512 -8.72023 1.26556 2.7194 -0.59084 0.12806 0.15772 2.24362 -2.49187 -0.00561 -0.01633 -1.2808 0.23839 0 0 0 0 0 0.14955 0.18201 0.73278 0 -0.29808 0 0.18072 -0.02503 1.11101 -4.31999
LEU_513 -8.55833 1.44635 0.66915 -0.4817 0.12651 0.12697 1.96049 -1.85354 -0.01596 -0.07692 -2.24117 0.00046 0 0 0 0 0 -0.03901 0.63961 1.71378 0 -0.08031 0 0.18072 0.30048 0.67226 -5.51015
SER_514 -4.89354 0.25428 4.2322 -0.03289 0 0.05968 2.49258 -2.25985 -0.03392 -0.29457 -2.9829 -0.99368 0 0 -0.57826 0 0 0.00526 0.10644 0.80949 0 0.3064 0.6168 -0.77834 0.35008 0.53995 -3.0748
ASP_515 -3.93822 0.09306 4.80734 -0.26617 0.05857 0.87779 2.42662 -2.19671 -0.03632 -0.26897 -1.91213 -0.08291 0 0 0 0 0 0.05448 0.04425 0 2.44472 -0.34901 0 -2.3716 0.30133 0.43118 0.11732
GLY_516 -1.78481 0.09926 2.57396 -0.00017 0 0 1.23999 -1.27785 -0.01824 -0.21627 -0.21747 -0.29231 0 0 -0.57826 0 0 -0.29357 0 0 0 -1.34833 0 0.83697 0.2662 0.244 -0.76689
ASP_517 -3.92795 0.57372 4.70537 -0.23956 0.03511 0.82798 1.38892 -2.18535 -0.02858 -0.1996 -2.9993 -2.58564 0 0 0 -0.25044 0 -0.01875 0.131 0 2.44009 -0.47693 0 -2.3716 -0.33047 0.2517 -5.26028
LYS_518 -3.74406 0.30258 5.68821 -0.66905 0.23024 0.76869 1.65913 -2.31946 -0.02806 -0.14682 -2.94703 -0.20724 0 0 0 -0.25044 0 4.09593 0.31145 2.00186 0 0.03976 0 -1.5107 -0.37018 14.7708 17.6756
GLY_519 -3.36203 0.33123 3.46875 -0.0032 0 0 1.69371 -1.85533 -0.03245 -0.18378 -1.27411 -0.44032 0 0 0 0 0 -0.03453 0 0 0 -1.54196 0 0.83697 0.33905 14.9669 12.9089
ALA_520 -4.48202 0.3432 1.70835 -0.02039 0 0 2.38523 -1.74598 -0 -0 -2.42505 -0.3875 0 0 0 0 0 0.02481 0 0 0 -0.56417 0 1.8394 0.36352 0.55106 -2.40955
TYR_521 -7.79846 0.79994 1.594 -0.53001 0.20957 0.27003 2.59351 -2.06553 -0 -0 -3.32936 -0.25293 0 0 0 -0.71645 0 0.33291 0.00751 0 2.62241 -0.20962 0.00103 1.2797 -0.17206 0.57919 -4.7846
LEU_522 -9.47352 2.08287 2.03163 -0.47643 0.17151 0.08584 2.97714 -2.40202 -0 -0 -2.77565 0.10255 0 0 0 0 0 0.09282 0.05596 0.6304 0 -0.1925 0 0.18072 -0.23738 1.74182 -5.40423
PHE_523 -10.5471 1.20387 4.40835 -0.81139 0.03814 0.11474 2.81133 -3.40805 -0.01957 -0.14848 -2.11135 -0.54747 0 0 0 0 0 0.10725 0.0593 0 2.20549 -0.21548 0 1.0402 0.00195 1.8397 -3.97863
ASP_524 -7.28663 0.92461 8.69579 -0.18676 0.04607 0.58105 4.64416 -4.0032 -0.01581 -0.09077 -5.9088 -1.38514 0 0 -0.80062 -0.84272 0 -0.07173 0.01711 0 2.62871 -0.14017 0 -2.3716 0.08198 0.90331 -4.58116
GLN_525 -7.05209 1.17371 7.00008 -0.53846 0.0536 0.52936 2.95279 -3.5088 -0.053 -0.31993 -3.69488 -0.15826 0 0 -0.74856 0 0 -0.13565 0.05103 0 3.12978 -0.00551 0 -0.18838 0.0506 0.94486 -0.51771
ASN_526 -3.25736 0.56631 4.47362 -0.23409 0.03813 0.35083 1.59017 -1.94038 -0.03295 -0.08829 -1.99952 -0.48565 0 0 -0.80062 -0.84272 0 0.03127 0.02332 0 3.32804 -0.62262 0 -0.93687 0.40127 1.0448 0.60668
LYS_527 -2.48024 0.37615 2.17843 -0.34575 0.09919 0.23002 0.88172 -1.16117 -0.01028 -0.03765 -1.13766 -0.34681 0 0 0 0 0 -0.09729 0.00921 1.53035 0 -0.11747 0 -1.5107 0.15214 1.00506 -0.78275
LEU_528 -5.65999 0.70752 4.19001 -0.48292 0.1695 0.11312 2.35 -2.26315 -0.00412 -0.01452 -2.26147 0.00933 0 0 0 0 0 -0.04447 0.21305 0.95845 0 -0.16765 0 0.18072 -0.08686 0.77121 -1.32222
LEU_529 -5.28101 0.37965 0.41183 -0.48083 0.1387 0.09639 0.48859 -1.21559 -0.0229 -0.16239 -0.32575 0.21928 0 0 0 0 0 -0.01171 0.29644 0.83099 0 -0.33273 0 0.18072 0.00205 0.48224 -4.306
PHE_530 -10.3063 1.44062 3.53352 -0.64175 0.09235 0.41154 2.58184 -2.79045 -0.0191 -0.07861 -2.53214 0.12863 0 0 0 0 0 0.09162 0.41182 0 2.1722 -0.08681 0 1.0402 -0.07307 0.77181 -3.85209
VAL_531 -6.57485 0.82608 2.4557 -0.27178 0.24585 0.05656 2.2313 -2.20004 -0.01499 -0.05481 -3.05008 -0.32371 0 0 0 0 0 -0.08482 0.17939 0.28552 0 -0.75145 0 1.9342 -0.17806 0.9738 -4.31618
SER_532 -4.71675 0.39382 4.00589 -0.03318 2e-05 0.06142 2.35843 -2.00958 -0.03422 -0.23978 -3.04632 -0.88669 0 0 0 -0.54327 0 -0.06674 0.04207 0.52725 0 0.48078 0.66817 -0.77834 0.03136 0.65827 -3.12738
SER_533 -3.0476 0.14716 3.26861 -0.02998 0 0.05268 1.85885 -1.48683 -0.02643 -0.1197 -2.02882 -0.9092 0 0 0 0 0 0.06203 0.00034 0.67913 0 0.49836 0.62754 -0.77834 0.33769 0.44632 -0.44819
ILE_534 -6.24555 0.82571 2.15843 -0.48022 0.44495 0.10384 0.75399 -1.69708 -0.01461 -0.07078 0.19445 0.06919 0 0 0 0 0 0.02946 0.06109 0.47046 0 -0.70863 0 0.73287 -0.16846 0.55043 -2.99046
THR_535 -3.5635 0.32079 3.40705 -0.16183 0.0694 0.12516 1.52929 -1.55038 -0.01233 -0.07322 -0.68635 -1.28733 0 0 0 -0.28135 0 0.01803 0.0007 0.7404 0 0.1487 2.41675 -1.0874 -0.35854 1.39343 1.10747
PRO_536 -1.57561 0.30052 1.2915 -0.18255 0.00092 0.12715 0.30556 -0.49095 -0 -0 -0.16879 0.04927 0 0 0 0 0 -0.04919 0.00061 0.81009 0 -0.8394 0 -2.4119 -0.41555 1.31437 -1.93395
LYS_537 -2.56284 0.14921 2.66473 -0.42288 0.11413 0.19527 0.69271 -1.12969 -0.0351 -0.11914 -0.404 -0.0288 0 0 0 0 0 0.35477 0.16607 1.84143 0 0.13081 0 -1.5107 -0.31101 0.53031 0.31527
GLN_538 -2.20112 0.14879 2.1045 -0.64459 0.0902 0.4049 0.85618 -1.05486 -0 -0 -1.2361 -0.16468 0 0 -0.82843 0 0 -0.05233 0.11851 0 2.96307 0.09419 0 -0.18838 -0.18647 0.5204 0.74377
VAL_539 -4.0858 0.73442 1.65337 -0.31185 0.21994 0.06526 0.92197 -1.37078 -0 -0 -0.68966 -0.19913 0 0 -0.82843 0 0 -0.00948 0 0.18002 0 -0.37625 0 1.9342 -0.32274 0.40606 -2.07889
VAL_540 -4.24516 0.33664 2.13545 -0.2882 0.17617 0.06254 1.06981 -1.55605 -0.00541 -0.04657 -1.13531 -0.32574 0 0 0 0 0 0.00501 0.00576 0.1511 0 -0.5051 0 1.9342 -0.00329 0.2908 -1.94335
SER_541 -3.57456 0.23921 3.71381 -0.03038 0.00041 0.05595 1.89145 -1.83567 -0.01196 -0.04643 -0.49979 -0.97721 0 0 -0.84213 0 0 -0.02342 0.01101 0.19644 0 -0.32806 0.60885 -0.77834 0.31047 0.29805 -1.62231
THR_542 -3.04743 0.24136 1.60662 -0.12684 0.06582 0.07429 0.93688 -1.17786 -0.00636 -0.04072 -1.36247 -1.19832 0 0 0 0 0 -0.04077 0.0151 0.01509 0 -0.18894 2.27364 -1.0874 -0.0398 0.27187 -2.81625
THR_543 -2.19146 0.17988 2.63575 -0.17419 0.05863 0.06294 1.11082 -1.27269 -0 -0 0.24245 0.01059 0 0 -0.84213 0 0 -0.06516 0.00421 0.03477 0 0.17418 2.3194 -1.0874 -0.22936 0.21868 1.18992
GLY_544 -2.98699 0.23036 3.34464 -5e-05 0 0 1.67286 -1.72611 -0.00076 -0.00848 -1.81186 -0.38823 0 0 0 0 0 -0.17454 0 0 0 -1.45005 0 0.83697 -0.53295 0.32481 -2.67038
ALA_545 -4.71398 0.43918 3.05651 -0.02295 0 0 2.55134 -2.14361 -0 -0 -2.10934 -0.37009 0 0 0 0 0 -0.07157 0 0 0 -0.36938 0 1.8394 -0.88362 0.28684 -2.51128
GLY_546 -2.92638 0.24728 3.36208 -5e-05 0 0 0.78844 -1.68915 -0.01187 -0.07132 -0.45095 -0.412 0 0 0 0 0 -0.07479 0 0 0 0.37325 0 0.83697 -0.36232 0.15003 -0.24079
ASP_547 -7.33932 0.37182 9.22369 -0.10702 0.00983 0.33027 4.5128 -4.13676 -0.01856 -0.13835 -6.25447 -0.15526 0 0 0 -1.36677 0 0.67332 0.00768 0 2.15859 -0.22842 0 -2.3716 -0.09039 0.50104 -4.4179
THR_548 -7.89823 0.6973 5.05399 -0.19646 0.16487 0.07343 3.31624 -3.21889 -0.03021 -0.22445 -2.63362 -0.42491 0 0 0 -0.55038 0 0.0406 0.01732 0.06554 0 -0.02821 2.33488 -1.0874 0.02695 0.73497 -3.76667
LEU_549 -8.44237 0.96833 3.71374 -0.57023 0.11297 0.15692 2.43139 -3.01363 -0.00076 -0.00848 -1.75051 0.09734 0 0 0 0 0 0.03733 0.05305 0.68097 0 -0.10198 0 0.18072 0.38008 0.70654 -4.36859
LEU_550 -9.6661 1.57168 4.52482 -0.66317 0.44968 0.25783 3.04302 -3.08184 -0 -0 -1.81425 -0.06408 0 0 0 0 0 0.00337 0.14158 1.14508 0 -0.18693 0 0.18072 0.35207 0.71802 -3.0885
ALA_551 -7.88682 0.86093 3.64484 -0.02326 0 0 3.16691 -3.17361 -0 -0 -2.35294 -0.35444 0 0 0 0 0 0.01183 0 0 0 -0.35084 0 1.8394 -0.24797 0.51789 -4.34809
VAL_552 -8.85167 1.23144 3.09723 -0.30979 0.17293 0.06884 2.87864 -3.13889 -0 -0 -2.56119 -0.26416 0 0 0 0 0 0.15484 0.02988 0.1669 0 -0.30283 0 1.9342 -0.37967 0.67878 -5.3945
PHE_553 -11.2662 1.88664 4.89352 -0.55502 0.04868 0.20384 3.75852 -3.83853 -0.0155 -0.09865 -2.02329 -0.11528 0 0 0 0 0 -0.04133 0.22561 0 2.77042 0.0858 0 1.0402 -0.18238 0.82884 -2.39417
LEU_554 -11.0553 2.1436 3.52541 -0.53303 0.26497 0.12462 3.11377 -3.05041 -0 -0 -2.36876 0.24759 0 0 0 0 0 0.08371 0.37163 0.32208 0 -0.28131 0 0.18072 -0.28337 1.07249 -6.12156
ALA_555 -6.68707 0.80437 3.96231 -0.02097 0 0 2.86629 -2.89859 -0 -0 -2.47623 -0.37082 0 0 0 0 0 0.06433 0 0 0 -0.26431 0 1.8394 -0.3853 0.90969 -2.65692
ASN_556 -8.61305 0.80436 7.02432 -0.18231 0.04099 0.26377 3.61304 -3.93503 -0 -0 -2.82751 -0.33384 0 0 0 0 0 0.16474 0.01066 0 1.65738 0.20696 0 -0.93687 -0.21953 0.56597 -2.69594
LEU_557 -6.1922 0.50849 3.27125 -0.44642 0.12612 0.09339 2.2056 -2.31748 -0 -0 -1.59514 0.20117 0 0 0 0 0 -0.02417 0.01652 0.49591 0 -0.24143 0 0.18072 -0.08154 0.66814 -3.13107
ILE_558 -6.45322 0.67934 2.91642 -0.66433 0.56015 0.14844 1.53818 -1.86993 -0.00446 -0.08206 -0.91028 0.2362 0 0 0 0 0 -0.02631 0.05162 0.56041 0 -0.32237 0 0.73287 -0.11796 0.60802 -2.41925
LEU_559 -4.81382 0.40526 2.91687 -0.52306 0.22911 0.15585 1.22067 -1.77653 -0 -0 -0.85623 0.13331 0 0 0 0 0 -0.08512 0.03369 0.06562 0 -0.08255 0 0.18072 -0.25426 0.5784 -2.47208
LYS_560 -2.35355 0.15534 2.9524 -0.33443 0.06279 0.21475 1.16853 -1.40131 -0 -0 -1.27417 -0.36474 0 0 0 0 0 -0.10913 0.00758 1.54431 0 -0.15343 0 -1.5107 -0.36633 0.37251 -1.38959
VAL_561 -5.55534 0.57363 2.17004 -0.27879 0.21107 0.05456 1.51167 -1.88679 -0 -0 -0.97214 0.08587 0 0 0 0 0 -0.0874 0.00823 0.10213 0 -0.42664 0 1.9342 -0.41953 0.3136 -2.66163
ASP_562 -4.33946 0.3283 6.67658 -0.14815 0.00305 0.44213 3.34736 -2.89021 -0 -0 -6.16667 -0.92754 0 0 -0.97437 -0.36205 0 0.00826 0.04435 0 3.35596 0.01603 0 -2.3716 -0.43356 0.30101 -4.09058
LEU_563 -6.52403 0.66744 2.51155 -0.5292 0.30042 0.12018 1.59543 -2.05721 -0 -0 -1.09322 0.06017 0 0 0 0 0 -0.07497 0.0263 3.20729 0 -0.2288 0 0.18072 -0.28243 0.30172 -1.81863
LYS_564 -6.50446 0.59242 6.85093 -0.55631 0.20614 0.52103 3.39654 -3.03889 -0 -0 -4.79282 0.86516 0 0 -0.97437 -0.36205 0 0.04755 0.10985 1.35484 0 0.15699 0 -1.5107 0.1261 0.54527 -2.96676
THR_565 -5.2964 0.31453 4.6617 -0.20572 0.17925 0.07766 1.83029 -2.40839 -0.00617 -0.04378 -1.13913 -0.57791 0 0 0 0 0 -0.02377 0.00034 0.11976 0 0.03083 2.30116 -1.0874 0.23742 0.44754 -0.58819
ALA_566 -6.35391 0.47955 3.89721 -0.02163 0 0 2.45726 -2.92931 -0 -0 -2.15478 -0.35707 0 0 0 0 0 0.05989 0 0 0 -0.26968 0 1.8394 -0.21506 0.27416 -3.29397
LEU_567 -10.3736 1.63453 4.16035 -0.70429 0.2125 0.29798 2.67579 -3.45819 -0.01492 -0.1289 -2.04581 0.07116 0 0 0 0 0 -0.03404 0.02426 0.90998 0 -0.24618 0 0.18072 -0.30077 0.5519 -6.58755
ILE_568 -7.39059 0.75236 5.30774 -0.49314 0.36263 0.09574 2.71664 -3.01885 -0 -0 -1.42484 0.15997 0 0 0 0 0 -0.03984 0.05352 0.45958 0 -0.42157 0 0.73287 0.00597 0.60358 -1.53824
LYS_569 -7.20734 0.55225 5.46971 -0.30555 0.02966 0.13253 2.86887 -2.92046 -0.00309 -0.02103 -2.56037 -0.02868 0 0 0 0 0 0.02136 0.0561 1.82434 0 0.04744 0 -1.5107 0.01627 0.38436 -3.15433
ALA_570 -6.92828 0.93318 3.11487 -0.0219 0 0 2.47446 -2.88284 -0.00617 -0.04378 -2.48079 -0.34349 0 0 0 0 0 -0.04193 0 0 0 -0.23761 0 1.8394 -0.30586 0.58989 -4.34085
THR_571 -6.93188 0.56055 5.04726 -0.12345 0.04161 0.05611 3.05501 -3.0612 -0 -0 -3.00894 -0.68591 0 0 0 -0.92102 0 -0.0109 0.00183 0.55598 0 0.10541 2.31563 -1.0874 -0.24165 0.75075 -3.5822
ASN_572 -9.47907 1.32631 8.41588 -0.19793 0.0929 0.32125 3.88345 -4.2258 -0.00806 -0.08614 -2.67717 -0.05544 0 0 0 -0.37775 0 0.46272 0.74873 0 1.62657 0.34358 0 -0.93687 0.16364 0.99573 0.33653
TYR_573 -10.1804 1.31442 3.79207 -0.51682 0.01436 0.18898 3.32498 -3.13765 -0.0098 -0.07008 -2.74522 -0.30998 0 0 0 0 0 0.02788 0.72783 0 3.10134 0.10231 0.0121 1.2797 0.0506 1.25496 -1.77848
ALA_574 -6.25921 0.53576 4.56316 -0.02054 0 0 3.19215 -3.05452 -0.00309 -0.02103 -2.54261 -0.36932 0 0 0 0 0 0.2705 0 0 0 -0.29867 0 1.8394 -0.36347 0.80284 -1.72863
SER_575 -5.07358 0.50574 5.53964 -0.02902 0 0.06774 2.73309 -2.71226 -0.00497 -0.07052 -1.79229 -0.53794 0 0 0 0 0 0.08012 0.00498 0.85943 0 0.3156 0.61635 -0.77834 -0.21339 0.38943 -0.10019
ALA_576 -5.26121 0.48921 4.17145 -0.02126 0 0 2.71549 -2.70456 -0 -0 -1.85007 -0.37949 0 0 -0.68072 0 0 0.17964 0 0 0 -0.36569 0 1.8394 -0.24365 0.32319 -1.78828
THR_577 -6.85481 0.79637 6.93344 -0.20446 0.12323 0.07607 3.76941 -3.38952 -0.02978 -0.27995 -2.78311 -0.17161 0 0 0 -0.55038 0 -0.03292 0.00259 0.09509 0 -0.00631 2.39369 -1.0874 -0.24097 0.37685 -1.06446
ILE_578 -8.58136 1.30403 5.15693 -0.50903 0.5155 0.10426 3.73997 -3.33028 -0 -0 -3.06553 -0.03784 0 0 0 0 0 -0.03669 0.02186 0.96338 0 -0.12363 0 0.73287 -0.03898 0.57951 -2.60501
SER_579 -4.68416 0.35388 5.10136 -0.04275 0.00032 0.06113 2.16504 -2.4746 -0 -0 -2.55115 -0.37196 0 0 -0.68072 0 0 -0.07005 0.43807 0.15572 0 -0.36625 2.21057 -0.77834 -0.32682 0.70308 -1.15764
LYS_580 -4.78609 0.24752 6.22853 -0.5412 0.14258 0.45139 2.548 -2.76167 -0.01041 -0.06095 -1.59042 0.19715 0 0 0 0 0 -0.00981 0.10069 1.87129 0 0.11132 0 -1.5107 0.11403 0.60376 1.34501
LEU_581 -1.66136 0.13484 0.42553 -0.66088 0.48974 0.30322 0.05766 -0.42303 -0 -0 0.35662 -0.17725 0 0 0 0 0 -0.01002 0.1997 1.14379 0 0.22491 0 0.18072 0.79041 0.44943 1.82402
GLY_582 -1.29227 0.03864 1.62747 -0.00162 0 0 0.64611 -0.79749 -0.02282 -0.24791 -0.21786 -0.35302 0 0 0 0 0 -0.09465 0 0 0 -1.41959 0 0.83697 0.72893 0.20825 -0.36086
VAL_583 -3.86774 0.69655 0.28714 -0.37315 0.34927 0.08949 0.60208 -0.95991 -0 -0 0.07617 -0.00645 0 0 0 0 0 -0.08425 0.00211 1.16937 0 0.06616 0 1.9342 0.06298 0.10009 0.1441
VAL_584 -5.73145 0.59566 0.58325 -0.37166 0.5079 0.08829 0.85982 -1.42299 -0.01471 -0.1258 0.02842 -0.18193 0 0 0 0 0 0.05372 0.13303 1.31345 0 -0.08815 0 1.9342 -0.56982 0.2631 -2.14567
ASP_585 -3.97294 0.41526 5.72367 -0.19552 0.07168 0.61212 2.27154 -2.32766 -0.00238 -0.02951 -2.3909 -1.52867 0 0 -0.71604 0 0 -0.04108 0.1224 0 2.25819 -0.51817 0 -2.3716 -0.42927 0.44366 -2.60522
SER_586 -3.49354 0.36679 3.81083 -0.02888 0.00011 0.04604 1.77895 -1.79139 -0.02647 -0.20302 -0.73152 -0.98532 0 0 0 0 0 -0.11405 0.00618 0.15484 0 -0.30466 0.60002 -0.77834 -0.35443 0.34722 -1.70062
LYS_587 -4.03381 0.52233 6.75163 -0.50385 0.12006 0.33835 2.23582 -2.46581 -0 -0 -4.63326 0.41696 0 0 -0.71604 -0.81527 0 -0.0251 0.24795 1.93121 0 -0.02448 0 -1.5107 -0.56039 0.32505 -2.39935
ASP_588 -4.9418 0.59144 7.54757 -0.11904 0.01825 0.36896 3.29077 -3.16534 -0.00241 -0.02988 -6.11512 -0.22638 0 0 0 -0.81527 0 -0.05925 0.01046 0 2.37705 -0.34549 0 -2.3716 -0.73922 0.38763 -4.33867
LYS_589 -6.66499 0.66495 5.13161 -0.39797 0.06778 0.18663 3.05326 -2.56586 -0.00609 -0.03492 -2.39393 0.16713 0 0 0 0 0 -0.08942 0.09839 2.05967 0 -0.07623 0 -1.5107 -0.71297 0.43154 -2.59213
ILE_590 -4.43224 0.37064 4.33566 -0.6589 0.45914 0.1486 1.66105 -2.05484 -0.00591 -0.05894 -1.69381 0.27039 0 0 0 0 0 -0.06317 0.03085 0.61384 0 -0.44626 0 0.73287 -0.30374 0.50367 -0.5911
SER_591 -2.86218 0.10194 3.22618 -0.02471 0 0.0227 0.76123 -1.54688 -0.0351 -0.11914 -0.97419 -0.43221 0 0 0 0 0 0.07252 0.00124 0.66006 0 0.22617 0.60531 -0.77834 -0.14163 0.32865 -0.90839
VAL_592 -7.56606 1.07247 4.6204 -0.25383 0.12511 0.04124 2.73691 -2.99161 -0 -0 -1.7718 0.21373 0 0 -0.84399 0 0 -0.04981 0.07661 0.88569 0 -0.22118 0 1.9342 -0.09297 0.59152 -1.49338
ILE_593 -7.71695 0.74258 4.20007 -0.50277 0.47138 0.10388 2.35403 -2.42388 -0.02054 -0.16123 -1.62359 -0.0195 0 0 0 0 0 0.30664 0.02418 0.6582 0 -0.49431 0 0.73287 0.05634 0.81551 -2.4971
THR_594 -2.79062 0.56596 3.03864 -0.21684 0.16752 0.07981 1.42924 -1.3922 -0.00609 -0.03492 -0.89219 -0.10059 0 0 0 0 0 -0.02754 0.00016 0.09391 0 0.08429 2.2776 -1.0874 5.69337 1.65344 8.53555
PRO_595 -3.64087 0.59409 2.53755 -0.09082 0.00231 0.05524 0.35676 -1.03232 -0 -0 -0.26219 0.55432 0 0 0 0 0 0.22574 0.05382 0.77221 0 -0.15023 0 -2.4119 5.83332 1.82414 5.22118
LYS_596 -7.52013 0.93481 8.22904 -0.62675 0.38013 0.5778 3.92328 -3.18033 -0.03732 -0.23834 -2.27519 0.51896 0 0 -0.84399 -0.28135 0 0.16006 0.32055 1.98992 0 0.00691 0 -1.5107 0.0687 0.939 1.53505
SER_597 -3.1959 0.32894 3.38433 -0.0318 7e-05 0.05745 2.16032 -1.5993 -0.01313 -0.04796 -1.89185 -0.91985 0 0 0 -0.33415 0 -0.04797 0.00998 0.5343 0 0.49502 0.66604 -0.77834 0.13099 0.58117 -0.51162
TYR_598 -8.16534 0.87764 2.29576 -0.90558 0.07346 0.15031 1.11039 -2.12087 -0.01509 -0.06328 -0.22442 -0.41773 0 0 0 0 0 -0.0193 0.00646 0 2.50392 -0.02756 0.03799 1.2797 0.15229 0.45418 -3.01707
TYR_599 -5.76018 0.4891 3.81026 -0.67293 0.1094 0.38905 2.31696 -2.28295 -0.02735 -0.19831 -2.94484 -0.08662 0 0 0 -0.33415 0 -0.00121 0.19286 0 1.87485 -0.42191 0.01663 1.2797 -0.22309 0.44887 -2.02584
LEU:CtermProteinFull_600 -2.499 0.30418 0.46425 -0.88907 0.47945 0.68171 0.24851 -0.51466 -0 -0 -0.61486 -0.29229 0 0 0 0 0 0 0.12966 2.2091 0 0 0 0.18072 -0.15511 0.55823 0.29082
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

