REMARK ID 92 DOMAINID 139 MODEL 1 T1111
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 265.663 tmscore: 0.98144 4d0uA_204 prob: 100 ident: 45.37
ATOM      1  N   THR A   1       7.161  21.182   3.907  1.00  1.450          N  
ATOM      2  CA  THR A   1       5.877  20.566   3.600  1.00  0.680          C  
ATOM      3  C   THR A   1       5.859  19.063   3.833  1.00  0.560          C  
ATOM      4  O   THR A   1       4.791  18.455   3.912  1.00  0.580          O  
ATOM      5  CB  THR A   1       5.491  20.839   2.149  1.00  1.020          C  
ATOM      6  OG1 THR A   1       6.531  20.335   1.314  1.00  1.020          O  
ATOM      7  CG2 THR A   1       5.264  22.324   1.896  1.00  1.020          C  
ATOM      8 1H   THR A   1       7.019  22.152   4.145  1.00  1.740          H  
ATOM      9 2H   THR A   1       7.607  20.709   4.680  1.00  1.740          H  
ATOM     10 3H   THR A   1       7.742  21.121   3.081  1.00  1.740          H  
ATOM     11  HA  THR A   1       5.123  21.012   4.248  1.00  0.820          H  
ATOM     12  HB  THR A   1       4.572  20.297   1.921  1.00  1.220          H  
ATOM     13  HG1 THR A   1       6.195  20.252   0.406  1.00  1.220          H  
ATOM     14 1HG2 THR A   1       4.983  22.468   0.863  1.00  1.220          H  
ATOM     15 2HG2 THR A   1       4.455  22.677   2.538  1.00  1.220          H  
ATOM     16 3HG2 THR A   1       6.167  22.887   2.105  1.00  1.220          H  
ATOM     17  N   GLN A   2       7.031  18.437   3.940  1.00  0.540          N  
ATOM     18  CA  GLN A   2       7.086  16.990   4.177  1.00  0.470          C  
ATOM     19  C   GLN A   2       6.715  16.663   5.617  1.00  0.430          C  
ATOM     20  O   GLN A   2       7.201  17.317   6.539  1.00  0.500          O  
ATOM     21  CB  GLN A   2       8.493  16.467   3.870  1.00  0.700          C  
ATOM     22  CG  GLN A   2       8.682  14.947   3.934  1.00  0.700          C  
ATOM     23  CD  GLN A   2      10.090  14.596   3.516  1.00  0.700          C  
ATOM     24  OE1 GLN A   2      11.009  15.347   3.860  1.00  0.700          O  
ATOM     25  NE2 GLN A   2      10.276  13.511   2.778  1.00  0.700          N  
ATOM     26  H   GLN A   2       7.899  18.940   3.853  1.00  0.650          H  
ATOM     27  HA  GLN A   2       6.369  16.495   3.522  1.00  0.560          H  
ATOM     28 1HB  GLN A   2       8.781  16.787   2.870  1.00  0.850          H  
ATOM     29 2HB  GLN A   2       9.198  16.916   4.569  1.00  0.850          H  
ATOM     30 1HG  GLN A   2       8.525  14.593   4.956  1.00  0.850          H  
ATOM     31 2HG  GLN A   2       7.981  14.459   3.253  1.00  0.850          H  
ATOM     32 1HE2 GLN A   2      11.215  13.273   2.471  1.00  0.850          H  
ATOM     33 2HE2 GLN A   2       9.496  12.937   2.509  1.00  0.850          H  
ATOM     34  N   ILE A   3       5.859  15.658   5.804  1.00  0.420          N  
ATOM     35  CA  ILE A   3       5.433  15.225   7.128  1.00  0.470          C  
ATOM     36  C   ILE A   3       5.975  13.827   7.471  1.00  0.470          C  
ATOM     37  O   ILE A   3       6.555  13.618   8.537  1.00  0.570          O  
ATOM     38  CB  ILE A   3       3.892  15.195   7.193  1.00  0.700          C  
ATOM     39  CG1 ILE A   3       3.332  16.611   6.916  1.00  0.700          C  
ATOM     40  CG2 ILE A   3       3.439  14.689   8.583  1.00  0.700          C  
ATOM     41  CD1 ILE A   3       1.839  16.647   6.659  1.00  0.700          C  
ATOM     42  H   ILE A   3       5.464  15.172   5.000  1.00  0.500          H  
ATOM     43  HA  ILE A   3       5.811  15.933   7.865  1.00  0.560          H  
ATOM     44  HB  ILE A   3       3.514  14.546   6.441  1.00  0.850          H  
ATOM     45 1HG1 ILE A   3       3.558  17.250   7.765  1.00  0.850          H  
ATOM     46 2HG1 ILE A   3       3.823  17.023   6.035  1.00  0.850          H  
ATOM     47 1HG2 ILE A   3       2.360  14.654   8.639  1.00  0.850          H  
ATOM     48 2HG2 ILE A   3       3.822  13.698   8.773  1.00  0.850          H  
ATOM     49 3HG2 ILE A   3       3.820  15.364   9.350  1.00  0.850          H  
ATOM     50 1HD1 ILE A   3       1.531  17.664   6.467  1.00  0.850          H  
ATOM     51 2HD1 ILE A   3       1.610  16.033   5.786  1.00  0.850          H  
ATOM     52 3HD1 ILE A   3       1.287  16.276   7.510  1.00  0.850          H  
ATOM     53  N   THR A   4       5.700  12.862   6.587  1.00  0.420          N  
ATOM     54  CA  THR A   4       6.035  11.438   6.785  1.00  0.490          C  
ATOM     55  C   THR A   4       6.792  10.872   5.607  1.00  0.330          C  
ATOM     56  O   THR A   4       6.509  11.246   4.463  1.00  0.340          O  
ATOM     57  CB  THR A   4       4.761  10.575   7.043  1.00  0.730          C  
ATOM     58  OG1 THR A   4       4.146  11.003   8.256  1.00  0.730          O  
ATOM     59  CG2 THR A   4       5.057   9.054   7.126  1.00  0.730          C  
ATOM     60  H   THR A   4       5.251  13.160   5.722  1.00  0.500          H  
ATOM     61  HA  THR A   4       6.676  11.358   7.662  1.00  0.590          H  
ATOM     62  HB  THR A   4       4.070  10.723   6.234  1.00  0.880          H  
ATOM     63  HG1 THR A   4       3.876  11.915   8.159  1.00  0.880          H  
ATOM     64 1HG2 THR A   4       4.124   8.523   7.304  1.00  0.880          H  
ATOM     65 2HG2 THR A   4       5.484   8.692   6.197  1.00  0.880          H  
ATOM     66 3HG2 THR A   4       5.745   8.858   7.945  1.00  0.880          H  
ATOM     67  N   ASN A   5       7.754   9.983   5.901  1.00  0.290          N  
ATOM     68  CA  ASN A   5       8.486   9.279   4.868  1.00  0.330          C  
ATOM     69  C   ASN A   5       9.002   7.908   5.365  1.00  0.260          C  
ATOM     70  O   ASN A   5      10.144   7.767   5.841  1.00  0.350          O  
ATOM     71  CB  ASN A   5       9.589  10.138   4.361  1.00  0.490          C  
ATOM     72  CG  ASN A   5      10.138   9.570   3.215  1.00  0.490          C  
ATOM     73  OD1 ASN A   5       9.479   8.749   2.544  1.00  0.490          O  
ATOM     74  ND2 ASN A   5      11.315   9.943   2.949  1.00  0.490          N  
ATOM     75  H   ASN A   5       7.940   9.765   6.869  1.00  0.350          H  
ATOM     76  HA  ASN A   5       7.793   9.076   4.048  1.00  0.400          H  
ATOM     77 1HB  ASN A   5       9.214  11.132   4.124  1.00  0.590          H  
ATOM     78 2HB  ASN A   5      10.366  10.243   5.116  1.00  0.590          H  
ATOM     79 1HD2 ASN A   5      11.823   9.567   2.177  1.00  0.590          H  
ATOM     80 2HD2 ASN A   5      11.773  10.592   3.544  1.00  0.590          H  
ATOM     81  N   PHE A   6       8.099   6.938   5.292  1.00  0.200          N  
ATOM     82  CA  PHE A   6       8.210   5.565   5.778  1.00  0.260          C  
ATOM     83  C   PHE A   6       8.193   4.518   4.664  1.00  0.210          C  
ATOM     84  O   PHE A   6       7.517   4.710   3.661  1.00  0.230          O  
ATOM     85  CB  PHE A   6       7.057   5.271   6.733  1.00  0.390          C  
ATOM     86  CG  PHE A   6       6.944   3.828   7.106  1.00  0.390          C  
ATOM     87  CD1 PHE A   6       7.650   3.310   8.154  1.00  0.390          C  
ATOM     88  CD2 PHE A   6       6.147   2.968   6.358  1.00  0.390          C  
ATOM     89  CE1 PHE A   6       7.557   1.983   8.464  1.00  0.390          C  
ATOM     90  CE2 PHE A   6       6.068   1.663   6.657  1.00  0.390          C  
ATOM     91  CZ  PHE A   6       6.762   1.161   7.712  1.00  0.390          C  
ATOM     92  H   PHE A   6       7.208   7.186   4.845  1.00  0.240          H  
ATOM     93  HA  PHE A   6       9.144   5.482   6.321  1.00  0.310          H  
ATOM     94 1HB  PHE A   6       7.201   5.841   7.646  1.00  0.470          H  
ATOM     95 2HB  PHE A   6       6.137   5.602   6.300  1.00  0.470          H  
ATOM     96  HD1 PHE A   6       8.290   3.964   8.750  1.00  0.470          H  
ATOM     97  HD2 PHE A   6       5.594   3.347   5.507  1.00  0.470          H  
ATOM     98  HE1 PHE A   6       8.123   1.586   9.305  1.00  0.470          H  
ATOM     99  HE2 PHE A   6       5.460   1.010   6.046  1.00  0.470          H  
ATOM    100  HZ  PHE A   6       6.690   0.097   7.941  1.00  0.470          H  
ATOM    101  N   ALA A   7       8.956   3.439   4.794  1.00  0.230          N  
ATOM    102  CA  ALA A   7       8.890   2.367   3.815  1.00  0.220          C  
ATOM    103  C   ALA A   7       9.151   1.011   4.477  1.00  0.220          C  
ATOM    104  O   ALA A   7       9.882   0.907   5.467  1.00  0.240          O  
ATOM    105  CB  ALA A   7       9.868   2.622   2.680  1.00  0.330          C  
ATOM    106  H   ALA A   7       9.549   3.323   5.597  1.00  0.280          H  
ATOM    107  HA  ALA A   7       7.884   2.338   3.425  1.00  0.260          H  
ATOM    108 1HB  ALA A   7       9.785   1.818   1.943  1.00  0.400          H  
ATOM    109 2HB  ALA A   7       9.620   3.568   2.210  1.00  0.400          H  
ATOM    110 3HB  ALA A   7      10.870   2.666   3.064  1.00  0.400          H  
ATOM    111  N   GLU A   8       8.543  -0.030   3.901  1.00  0.220          N  
ATOM    112  CA  GLU A   8       8.666  -1.401   4.399  1.00  0.230          C  
ATOM    113  C   GLU A   8       8.490  -2.491   3.346  1.00  0.220          C  
ATOM    114  O   GLU A   8       7.683  -2.366   2.421  1.00  0.260          O  
ATOM    115  CB  GLU A   8       7.678  -1.628   5.536  1.00  0.350          C  
ATOM    116  CG  GLU A   8       7.759  -2.992   6.172  1.00  0.350          C  
ATOM    117  CD  GLU A   8       6.908  -3.136   7.355  1.00  0.350          C  
ATOM    118  OE1 GLU A   8       5.754  -2.748   7.315  1.00  0.350          O  
ATOM    119  OE2 GLU A   8       7.415  -3.628   8.335  1.00  0.350          O  
ATOM    120  H   GLU A   8       7.954   0.171   3.088  1.00  0.260          H  
ATOM    121  HA  GLU A   8       9.658  -1.514   4.817  1.00  0.280          H  
ATOM    122 1HB  GLU A   8       7.890  -0.917   6.309  1.00  0.410          H  
ATOM    123 2HB  GLU A   8       6.658  -1.459   5.188  1.00  0.410          H  
ATOM    124 1HG  GLU A   8       7.438  -3.747   5.460  1.00  0.410          H  
ATOM    125 2HG  GLU A   8       8.792  -3.202   6.444  1.00  0.410          H  
ATOM    126  N   GLN A   9       9.272  -3.565   3.488  1.00  0.260          N  
ATOM    127  CA  GLN A   9       9.184  -4.732   2.611  1.00  0.250          C  
ATOM    128  C   GLN A   9       8.305  -5.825   3.210  1.00  0.230          C  
ATOM    129  O   GLN A   9       8.525  -6.254   4.342  1.00  0.260          O  
ATOM    130  CB  GLN A   9      10.570  -5.300   2.332  1.00  0.380          C  
ATOM    131  CG  GLN A   9      10.569  -6.495   1.418  1.00  0.380          C  
ATOM    132  CD  GLN A   9      11.946  -6.994   1.151  1.00  0.380          C  
ATOM    133  OE1 GLN A   9      12.883  -6.208   1.001  1.00  0.380          O  
ATOM    134  NE2 GLN A   9      12.100  -8.310   1.102  1.00  0.380          N  
ATOM    135  H   GLN A   9       9.901  -3.596   4.280  1.00  0.310          H  
ATOM    136  HA  GLN A   9       8.742  -4.426   1.668  1.00  0.300          H  
ATOM    137 1HB  GLN A   9      11.173  -4.538   1.854  1.00  0.450          H  
ATOM    138 2HB  GLN A   9      11.054  -5.577   3.265  1.00  0.450          H  
ATOM    139 1HG  GLN A   9       9.996  -7.309   1.862  1.00  0.450          H  
ATOM    140 2HG  GLN A   9      10.118  -6.191   0.471  1.00  0.450          H  
ATOM    141 1HE2 GLN A   9      13.005  -8.704   0.929  1.00  0.450          H  
ATOM    142 2HE2 GLN A   9      11.312  -8.915   1.236  1.00  0.450          H  
ATOM    143  N   LEU A  10       7.328  -6.285   2.438  1.00  0.210          N  
ATOM    144  CA  LEU A  10       6.408  -7.329   2.860  1.00  0.210          C  
ATOM    145  C   LEU A  10       6.491  -8.547   1.945  1.00  0.220          C  
ATOM    146  O   LEU A  10       6.551  -8.420   0.718  1.00  0.210          O  
ATOM    147  CB  LEU A  10       4.983  -6.782   2.870  1.00  0.320          C  
ATOM    148  CG  LEU A  10       4.622  -5.825   4.026  1.00  0.320          C  
ATOM    149  CD1 LEU A  10       4.968  -4.362   3.673  1.00  0.320          C  
ATOM    150  CD2 LEU A  10       3.162  -5.963   4.312  1.00  0.320          C  
ATOM    151  H   LEU A  10       7.222  -5.870   1.516  1.00  0.250          H  
ATOM    152  HA  LEU A  10       6.674  -7.641   3.869  1.00  0.250          H  
ATOM    153 1HB  LEU A  10       4.816  -6.251   1.931  1.00  0.380          H  
ATOM    154 2HB  LEU A  10       4.317  -7.608   2.909  1.00  0.380          H  
ATOM    155  HG  LEU A  10       5.196  -6.098   4.919  1.00  0.380          H  
ATOM    156 1HD1 LEU A  10       4.702  -3.726   4.514  1.00  0.380          H  
ATOM    157 2HD1 LEU A  10       6.015  -4.244   3.480  1.00  0.380          H  
ATOM    158 3HD1 LEU A  10       4.415  -4.059   2.798  1.00  0.380          H  
ATOM    159 1HD2 LEU A  10       2.902  -5.314   5.129  1.00  0.380          H  
ATOM    160 2HD2 LEU A  10       2.595  -5.688   3.429  1.00  0.380          H  
ATOM    161 3HD2 LEU A  10       2.931  -6.987   4.589  1.00  0.380          H  
ATOM    162  N   VAL A  11       6.459  -9.743   2.535  1.00  0.230          N  
ATOM    163  CA  VAL A  11       6.544 -10.967   1.737  1.00  0.250          C  
ATOM    164  C   VAL A  11       5.424 -11.947   2.098  1.00  0.260          C  
ATOM    165  O   VAL A  11       5.171 -12.174   3.283  1.00  0.270          O  
ATOM    166  CB  VAL A  11       7.928 -11.633   1.950  1.00  0.380          C  
ATOM    167  CG1 VAL A  11       8.051 -12.891   1.092  1.00  0.380          C  
ATOM    168  CG2 VAL A  11       9.033 -10.643   1.616  1.00  0.380          C  
ATOM    169  H   VAL A  11       6.392  -9.801   3.545  1.00  0.280          H  
ATOM    170  HA  VAL A  11       6.444 -10.706   0.689  1.00  0.300          H  
ATOM    171  HB  VAL A  11       8.021 -11.943   2.989  1.00  0.450          H  
ATOM    172 1HG1 VAL A  11       9.020 -13.352   1.258  1.00  0.450          H  
ATOM    173 2HG1 VAL A  11       7.282 -13.596   1.352  1.00  0.450          H  
ATOM    174 3HG1 VAL A  11       7.955 -12.618   0.036  1.00  0.450          H  
ATOM    175 1HG2 VAL A  11      10.001 -11.112   1.767  1.00  0.450          H  
ATOM    176 2HG2 VAL A  11       8.924 -10.360   0.590  1.00  0.450          H  
ATOM    177 3HG2 VAL A  11       8.963  -9.765   2.247  1.00  0.450          H  
ATOM    178  N   ASN A  12       4.733 -12.507   1.093  1.00  0.260          N  
ATOM    179  CA  ASN A  12       3.674 -13.482   1.404  1.00  0.300          C  
ATOM    180  C   ASN A  12       4.239 -14.914   1.484  1.00  0.330          C  
ATOM    181  O   ASN A  12       5.434 -15.146   1.274  1.00  0.360          O  
ATOM    182  CB  ASN A  12       2.500 -13.428   0.427  1.00  0.450          C  
ATOM    183  CG  ASN A  12       2.804 -13.881  -0.964  1.00  0.450          C  
ATOM    184  OD1 ASN A  12       3.893 -14.409  -1.229  1.00  0.450          O  
ATOM    185  ND2 ASN A  12       1.840 -13.737  -1.842  1.00  0.450          N  
ATOM    186  H   ASN A  12       5.000 -12.277   0.128  1.00  0.310          H  
ATOM    187  HA  ASN A  12       3.269 -13.247   2.390  1.00  0.360          H  
ATOM    188 1HB  ASN A  12       1.683 -14.038   0.817  1.00  0.540          H  
ATOM    189 2HB  ASN A  12       2.129 -12.412   0.389  1.00  0.540          H  
ATOM    190 1HD2 ASN A  12       1.952 -14.045  -2.797  1.00  0.540          H  
ATOM    191 2HD2 ASN A  12       0.980 -13.346  -1.547  1.00  0.540          H  
ATOM    192  N   GLU A  13       3.367 -15.899   1.725  1.00  0.340          N  
ATOM    193  CA  GLU A  13       3.784 -17.300   1.845  1.00  0.400          C  
ATOM    194  C   GLU A  13       4.314 -17.899   0.538  1.00  0.380          C  
ATOM    195  O   GLU A  13       4.992 -18.927   0.546  1.00  0.430          O  
ATOM    196  CB  GLU A  13       2.632 -18.160   2.398  1.00  0.600          C  
ATOM    197  CG  GLU A  13       1.385 -18.299   1.499  1.00  0.600          C  
ATOM    198  CD  GLU A  13       0.396 -17.177   1.668  1.00  0.600          C  
ATOM    199  OE1 GLU A  13       0.786 -16.146   2.168  1.00  0.600          O  
ATOM    200  OE2 GLU A  13      -0.742 -17.349   1.307  1.00  0.600          O  
ATOM    201  H   GLU A  13       2.381 -15.674   1.881  1.00  0.410          H  
ATOM    202  HA  GLU A  13       4.596 -17.339   2.572  1.00  0.480          H  
ATOM    203 1HB  GLU A  13       3.003 -19.166   2.591  1.00  0.720          H  
ATOM    204 2HB  GLU A  13       2.305 -17.750   3.352  1.00  0.720          H  
ATOM    205 1HG  GLU A  13       1.680 -18.355   0.462  1.00  0.720          H  
ATOM    206 2HG  GLU A  13       0.893 -19.237   1.747  1.00  0.720          H  
ATOM    207  N   GLU A  14       3.989 -17.257  -0.581  1.00  0.360          N  
ATOM    208  CA  GLU A  14       4.404 -17.678  -1.913  1.00  0.370          C  
ATOM    209  C   GLU A  14       5.730 -17.048  -2.328  1.00  0.350          C  
ATOM    210  O   GLU A  14       6.230 -17.312  -3.422  1.00  0.370          O  
ATOM    211  CB  GLU A  14       3.348 -17.305  -2.959  1.00  0.550          C  
ATOM    212  CG  GLU A  14       2.029 -18.009  -2.816  1.00  0.550          C  
ATOM    213  CD  GLU A  14       1.017 -17.566  -3.839  1.00  0.550          C  
ATOM    214  OE1 GLU A  14       1.271 -16.611  -4.537  1.00  0.550          O  
ATOM    215  OE2 GLU A  14      -0.008 -18.200  -3.921  1.00  0.550          O  
ATOM    216  H   GLU A  14       3.427 -16.421  -0.488  1.00  0.430          H  
ATOM    217  HA  GLU A  14       4.529 -18.760  -1.908  1.00  0.440          H  
ATOM    218 1HB  GLU A  14       3.157 -16.243  -2.914  1.00  0.670          H  
ATOM    219 2HB  GLU A  14       3.733 -17.521  -3.954  1.00  0.670          H  
ATOM    220 1HG  GLU A  14       2.186 -19.082  -2.908  1.00  0.670          H  
ATOM    221 2HG  GLU A  14       1.634 -17.810  -1.824  1.00  0.670          H  
ATOM    222  N   GLY A  15       6.290 -16.184  -1.479  1.00  0.340          N  
ATOM    223  CA  GLY A  15       7.527 -15.487  -1.796  1.00  0.360          C  
ATOM    224  C   GLY A  15       7.338 -14.190  -2.597  1.00  0.320          C  
ATOM    225  O   GLY A  15       8.323 -13.566  -3.007  1.00  0.330          O  
ATOM    226  H   GLY A  15       5.864 -16.004  -0.565  1.00  0.410          H  
ATOM    227 1HA  GLY A  15       8.040 -15.256  -0.863  1.00  0.430          H  
ATOM    228 2HA  GLY A  15       8.179 -16.160  -2.349  1.00  0.430          H  
ATOM    229  N   VAL A  16       6.092 -13.773  -2.835  1.00  0.310          N  
ATOM    230  CA  VAL A  16       5.859 -12.547  -3.593  1.00  0.300          C  
ATOM    231  C   VAL A  16       6.296 -11.407  -2.711  1.00  0.260          C  
ATOM    232  O   VAL A  16       5.892 -11.337  -1.548  1.00  0.260          O  
ATOM    233  CB  VAL A  16       4.367 -12.377  -3.958  1.00  0.450          C  
ATOM    234  CG1 VAL A  16       4.091 -11.038  -4.653  1.00  0.450          C  
ATOM    235  CG2 VAL A  16       3.942 -13.532  -4.854  1.00  0.450          C  
ATOM    236  H   VAL A  16       5.309 -14.302  -2.456  1.00  0.370          H  
ATOM    237  HA  VAL A  16       6.462 -12.559  -4.503  1.00  0.360          H  
ATOM    238  HB  VAL A  16       3.800 -12.374  -3.060  1.00  0.540          H  
ATOM    239 1HG1 VAL A  16       3.029 -10.961  -4.874  1.00  0.540          H  
ATOM    240 2HG1 VAL A  16       4.381 -10.210  -4.010  1.00  0.540          H  
ATOM    241 3HG1 VAL A  16       4.639 -10.989  -5.569  1.00  0.540          H  
ATOM    242 1HG2 VAL A  16       2.883 -13.438  -5.100  1.00  0.540          H  
ATOM    243 2HG2 VAL A  16       4.525 -13.514  -5.774  1.00  0.540          H  
ATOM    244 3HG2 VAL A  16       4.108 -14.480  -4.344  1.00  0.540          H  
ATOM    245  N   THR A  17       7.139 -10.525  -3.240  1.00  0.250          N  
ATOM    246  CA  THR A  17       7.649  -9.440  -2.419  1.00  0.240          C  
ATOM    247  C   THR A  17       7.279  -8.053  -2.897  1.00  0.250          C  
ATOM    248  O   THR A  17       7.614  -7.654  -4.013  1.00  0.300          O  
ATOM    249  CB  THR A  17       9.190  -9.512  -2.343  1.00  0.360          C  
ATOM    250  OG1 THR A  17       9.590 -10.763  -1.757  1.00  0.360          O  
ATOM    251  CG2 THR A  17       9.730  -8.359  -1.489  1.00  0.360          C  
ATOM    252  H   THR A  17       7.437 -10.629  -4.200  1.00  0.300          H  
ATOM    253  HA  THR A  17       7.250  -9.554  -1.414  1.00  0.290          H  
ATOM    254  HB  THR A  17       9.610  -9.444  -3.343  1.00  0.430          H  
ATOM    255  HG1 THR A  17       9.376 -11.492  -2.366  1.00  0.430          H  
ATOM    256 1HG2 THR A  17      10.810  -8.434  -1.443  1.00  0.430          H  
ATOM    257 2HG2 THR A  17       9.466  -7.396  -1.920  1.00  0.430          H  
ATOM    258 3HG2 THR A  17       9.316  -8.421  -0.492  1.00  0.430          H  
ATOM    259  N   PHE A  18       6.653  -7.299  -2.008  1.00  0.220          N  
ATOM    260  CA  PHE A  18       6.265  -5.913  -2.249  1.00  0.220          C  
ATOM    261  C   PHE A  18       7.004  -4.962  -1.346  1.00  0.220          C  
ATOM    262  O   PHE A  18       7.218  -5.242  -0.169  1.00  0.240          O  
ATOM    263  CB  PHE A  18       4.764  -5.649  -1.987  1.00  0.330          C  
ATOM    264  CG  PHE A  18       3.754  -6.087  -3.008  1.00  0.330          C  
ATOM    265  CD1 PHE A  18       3.381  -7.385  -3.170  1.00  0.330          C  
ATOM    266  CD2 PHE A  18       3.112  -5.111  -3.777  1.00  0.330          C  
ATOM    267  CE1 PHE A  18       2.405  -7.728  -4.088  1.00  0.330          C  
ATOM    268  CE2 PHE A  18       2.139  -5.448  -4.686  1.00  0.330          C  
ATOM    269  CZ  PHE A  18       1.785  -6.761  -4.841  1.00  0.330          C  
ATOM    270  H   PHE A  18       6.473  -7.721  -1.092  1.00  0.260          H  
ATOM    271  HA  PHE A  18       6.500  -5.661  -3.280  1.00  0.260          H  
ATOM    272 1HB  PHE A  18       4.496  -6.129  -1.045  1.00  0.400          H  
ATOM    273 2HB  PHE A  18       4.631  -4.578  -1.834  1.00  0.400          H  
ATOM    274  HD1 PHE A  18       3.864  -8.146  -2.573  1.00  0.400          H  
ATOM    275  HD2 PHE A  18       3.391  -4.066  -3.645  1.00  0.400          H  
ATOM    276  HE1 PHE A  18       2.125  -8.767  -4.205  1.00  0.400          H  
ATOM    277  HE2 PHE A  18       1.646  -4.673  -5.276  1.00  0.400          H  
ATOM    278  HZ  PHE A  18       1.014  -7.035  -5.556  1.00  0.400          H  
ATOM    279  N   THR A  19       7.313  -3.790  -1.860  1.00  0.210          N  
ATOM    280  CA  THR A  19       7.821  -2.757  -0.977  1.00  0.210          C  
ATOM    281  C   THR A  19       6.861  -1.598  -1.085  1.00  0.200          C  
ATOM    282  O   THR A  19       6.436  -1.201  -2.182  1.00  0.210          O  
ATOM    283  CB  THR A  19       9.267  -2.338  -1.267  1.00  0.320          C  
ATOM    284  OG1 THR A  19      10.130  -3.474  -1.137  1.00  0.320          O  
ATOM    285  CG2 THR A  19       9.721  -1.262  -0.214  1.00  0.320          C  
ATOM    286  H   THR A  19       7.176  -3.626  -2.862  1.00  0.250          H  
ATOM    287  HA  THR A  19       7.784  -3.103   0.049  1.00  0.250          H  
ATOM    288  HB  THR A  19       9.325  -1.966  -2.263  1.00  0.380          H  
ATOM    289  HG1 THR A  19       9.914  -4.108  -1.823  1.00  0.380          H  
ATOM    290 1HG2 THR A  19      10.743  -0.979  -0.399  1.00  0.380          H  
ATOM    291 2HG2 THR A  19       9.092  -0.376  -0.275  1.00  0.380          H  
ATOM    292 3HG2 THR A  19       9.652  -1.680   0.783  1.00  0.380          H  
ATOM    293  N   LEU A  20       6.435  -1.126   0.073  1.00  0.210          N  
ATOM    294  CA  LEU A  20       5.486  -0.040   0.138  1.00  0.210          C  
ATOM    295  C   LEU A  20       6.100   1.198   0.779  1.00  0.190          C  
ATOM    296  O   LEU A  20       6.887   1.089   1.723  1.00  0.230          O  
ATOM    297  CB  LEU A  20       4.262  -0.506   0.956  1.00  0.320          C  
ATOM    298  CG  LEU A  20       3.546  -1.837   0.460  1.00  0.320          C  
ATOM    299  CD1 LEU A  20       2.432  -2.198   1.413  1.00  0.320          C  
ATOM    300  CD2 LEU A  20       2.990  -1.668  -0.904  1.00  0.320          C  
ATOM    301  H   LEU A  20       6.813  -1.536   0.932  1.00  0.250          H  
ATOM    302  HA  LEU A  20       5.182   0.223  -0.868  1.00  0.250          H  
ATOM    303 1HB  LEU A  20       4.582  -0.668   1.986  1.00  0.380          H  
ATOM    304 2HB  LEU A  20       3.530   0.294   0.952  1.00  0.380          H  
ATOM    305  HG  LEU A  20       4.273  -2.653   0.456  1.00  0.380          H  
ATOM    306 1HD1 LEU A  20       1.961  -3.121   1.082  1.00  0.380          H  
ATOM    307 2HD1 LEU A  20       2.852  -2.341   2.386  1.00  0.380          H  
ATOM    308 3HD1 LEU A  20       1.690  -1.400   1.444  1.00  0.380          H  
ATOM    309 1HD2 LEU A  20       2.507  -2.590  -1.219  1.00  0.380          H  
ATOM    310 2HD2 LEU A  20       2.263  -0.871  -0.862  1.00  0.380          H  
ATOM    311 3HD2 LEU A  20       3.775  -1.424  -1.609  1.00  0.380          H  
ATOM    312  N   GLN A  21       5.689   2.377   0.310  1.00  0.200          N  
ATOM    313  CA  GLN A  21       6.071   3.656   0.925  1.00  0.190          C  
ATOM    314  C   GLN A  21       4.862   4.422   1.367  1.00  0.170          C  
ATOM    315  O   GLN A  21       3.901   4.587   0.616  1.00  0.200          O  
ATOM    316  CB  GLN A  21       6.856   4.577  -0.000  1.00  0.290          C  
ATOM    317  CG  GLN A  21       7.276   5.975   0.578  1.00  0.290          C  
ATOM    318  CD  GLN A  21       7.968   6.843  -0.491  1.00  0.290          C  
ATOM    319  OE1 GLN A  21       7.639   6.677  -1.680  1.00  0.290          O  
ATOM    320  NE2 GLN A  21       8.880   7.751  -0.112  1.00  0.290          N  
ATOM    321  H   GLN A  21       5.081   2.360  -0.512  1.00  0.240          H  
ATOM    322  HA  GLN A  21       6.675   3.451   1.799  1.00  0.230          H  
ATOM    323 1HB  GLN A  21       7.767   4.097  -0.216  1.00  0.340          H  
ATOM    324 2HB  GLN A  21       6.320   4.730  -0.893  1.00  0.340          H  
ATOM    325 1HG  GLN A  21       6.398   6.523   0.917  1.00  0.340          H  
ATOM    326 2HG  GLN A  21       7.970   5.830   1.406  1.00  0.340          H  
ATOM    327 1HE2 GLN A  21       9.349   8.355  -0.803  1.00  0.340          H  
ATOM    328 2HE2 GLN A  21       9.118   7.893   0.869  1.00  0.340          H  
ATOM    329  N   ALA A  22       4.930   4.902   2.592  1.00  0.140          N  
ATOM    330  CA  ALA A  22       3.901   5.721   3.196  1.00  0.130          C  
ATOM    331  C   ALA A  22       4.441   7.141   3.298  1.00  0.130          C  
ATOM    332  O   ALA A  22       5.465   7.408   3.945  1.00  0.180          O  
ATOM    333  CB  ALA A  22       3.495   5.178   4.554  1.00  0.200          C  
ATOM    334  H   ALA A  22       5.793   4.722   3.099  1.00  0.170          H  
ATOM    335  HA  ALA A  22       3.027   5.737   2.540  1.00  0.160          H  
ATOM    336 1HB  ALA A  22       2.740   5.822   4.968  1.00  0.230          H  
ATOM    337 2HB  ALA A  22       3.103   4.168   4.445  1.00  0.230          H  
ATOM    338 3HB  ALA A  22       4.330   5.168   5.197  1.00  0.230          H  
ATOM    339  N   LYS A  23       3.773   8.061   2.633  1.00  0.130          N  
ATOM    340  CA  LYS A  23       4.211   9.442   2.627  1.00  0.180          C  
ATOM    341  C   LYS A  23       3.086  10.382   2.995  1.00  0.210          C  
ATOM    342  O   LYS A  23       1.914  10.128   2.701  1.00  0.250          O  
ATOM    343  CB  LYS A  23       4.791   9.817   1.253  1.00  0.270          C  
ATOM    344  CG  LYS A  23       5.305  11.280   1.153  1.00  0.270          C  
ATOM    345  CD  LYS A  23       5.825  11.668  -0.199  1.00  0.270          C  
ATOM    346  CE  LYS A  23       7.078  10.940  -0.546  1.00  0.270          C  
ATOM    347  NZ  LYS A  23       7.779  11.595  -1.639  1.00  0.270          N  
ATOM    348  H   LYS A  23       2.953   7.785   2.081  1.00  0.160          H  
ATOM    349  HA  LYS A  23       4.994   9.563   3.373  1.00  0.220          H  
ATOM    350 1HB  LYS A  23       5.622   9.148   1.036  1.00  0.320          H  
ATOM    351 2HB  LYS A  23       4.039   9.656   0.490  1.00  0.320          H  
ATOM    352 1HG  LYS A  23       4.487  11.970   1.315  1.00  0.320          H  
ATOM    353 2HG  LYS A  23       6.072  11.464   1.907  1.00  0.320          H  
ATOM    354 1HD  LYS A  23       5.065  11.454  -0.951  1.00  0.320          H  
ATOM    355 2HD  LYS A  23       6.027  12.742  -0.209  1.00  0.320          H  
ATOM    356 1HE  LYS A  23       7.737  10.883   0.321  1.00  0.320          H  
ATOM    357 2HE  LYS A  23       6.822   9.928  -0.866  1.00  0.320          H  
ATOM    358 1HZ  LYS A  23       8.614  11.042  -1.847  1.00  0.320          H  
ATOM    359 2HZ  LYS A  23       7.202  11.646  -2.457  1.00  0.320          H  
ATOM    360 3HZ  LYS A  23       8.049  12.523  -1.351  1.00  0.320          H  
ATOM    361  N   SER A  24       3.454  11.509   3.590  1.00  0.260          N  
ATOM    362  CA  SER A  24       2.478  12.554   3.857  1.00  0.290          C  
ATOM    363  C   SER A  24       3.106  13.921   3.678  1.00  0.340          C  
ATOM    364  O   SER A  24       4.256  14.141   4.096  1.00  0.390          O  
ATOM    365  CB  SER A  24       1.853  12.432   5.232  1.00  0.430          C  
ATOM    366  OG  SER A  24       0.964  13.492   5.445  1.00  0.430          O  
ATOM    367  H   SER A  24       4.443  11.630   3.832  1.00  0.310          H  
ATOM    368  HA  SER A  24       1.689  12.454   3.125  1.00  0.350          H  
ATOM    369 1HB  SER A  24       1.323  11.483   5.305  1.00  0.520          H  
ATOM    370 2HB  SER A  24       2.614  12.443   5.993  1.00  0.520          H  
ATOM    371  HG  SER A  24       0.479  13.276   6.245  1.00  0.520          H  
ATOM    372  N   GLU A  25       2.366  14.802   2.991  1.00  0.340          N  
ATOM    373  CA  GLU A  25       2.781  16.180   2.697  1.00  0.390          C  
ATOM    374  C   GLU A  25       1.668  17.207   2.935  1.00  0.320          C  
ATOM    375  O   GLU A  25       0.481  16.902   2.829  1.00  0.320          O  
ATOM    376  CB  GLU A  25       3.247  16.325   1.230  1.00  0.580          C  
ATOM    377  CG  GLU A  25       4.506  15.530   0.838  1.00  0.580          C  
ATOM    378  CD  GLU A  25       4.960  15.774  -0.620  1.00  0.580          C  
ATOM    379  OE1 GLU A  25       4.218  16.376  -1.385  1.00  0.580          O  
ATOM    380  OE2 GLU A  25       6.059  15.388  -0.965  1.00  0.580          O  
ATOM    381  H   GLU A  25       1.435  14.479   2.703  1.00  0.410          H  
ATOM    382  HA  GLU A  25       3.611  16.428   3.353  1.00  0.470          H  
ATOM    383 1HB  GLU A  25       2.437  16.016   0.568  1.00  0.700          H  
ATOM    384 2HB  GLU A  25       3.448  17.380   1.026  1.00  0.700          H  
ATOM    385 1HG  GLU A  25       5.313  15.807   1.508  1.00  0.700          H  
ATOM    386 2HG  GLU A  25       4.306  14.471   0.978  1.00  0.700          H  
ATOM    387  N   HIS A  26       2.044  18.443   3.235  1.00  0.330          N  
ATOM    388  CA  HIS A  26       1.053  19.506   3.386  1.00  0.320          C  
ATOM    389  C   HIS A  26       1.033  20.440   2.160  1.00  0.360          C  
ATOM    390  O   HIS A  26       2.082  20.784   1.612  1.00  0.630          O  
ATOM    391  CB  HIS A  26       1.333  20.353   4.630  1.00  0.480          C  
ATOM    392  CG  HIS A  26       0.198  21.250   4.952  1.00  0.480          C  
ATOM    393  ND1 HIS A  26      -0.890  20.836   5.697  1.00  0.480          N  
ATOM    394  CD2 HIS A  26      -0.064  22.507   4.580  1.00  0.480          C  
ATOM    395  CE1 HIS A  26      -1.764  21.816   5.762  1.00  0.480          C  
ATOM    396  NE2 HIS A  26      -1.283  22.829   5.091  1.00  0.480          N  
ATOM    397  H   HIS A  26       3.037  18.633   3.374  1.00  0.400          H  
ATOM    398  HA  HIS A  26       0.057  19.078   3.487  1.00  0.380          H  
ATOM    399 1HB  HIS A  26       1.520  19.715   5.480  1.00  0.580          H  
ATOM    400 2HB  HIS A  26       2.223  20.958   4.467  1.00  0.580          H  
ATOM    401  HD2 HIS A  26       0.561  23.147   3.957  1.00  0.580          H  
ATOM    402  HE1 HIS A  26      -2.729  21.783   6.265  1.00  0.580          H  
ATOM    403  HE2 HIS A  26      -1.734  23.729   4.918  1.00  0.580          H  
ATOM    404  N   ALA A  27      -0.165  20.871   1.748  1.00  0.280          N  
ATOM    405  CA  ALA A  27      -0.329  21.846   0.652  1.00  0.440          C  
ATOM    406  C   ALA A  27      -1.513  22.752   0.961  1.00  0.320          C  
ATOM    407  O   ALA A  27      -2.561  22.278   1.386  1.00  0.340          O  
ATOM    408  CB  ALA A  27      -0.534  21.139  -0.672  1.00  0.660          C  
ATOM    409  H   ALA A  27      -0.993  20.501   2.230  1.00  0.340          H  
ATOM    410  HA  ALA A  27       0.566  22.468   0.598  1.00  0.530          H  
ATOM    411 1HB  ALA A  27      -0.648  21.869  -1.466  1.00  0.790          H  
ATOM    412 2HB  ALA A  27       0.332  20.520  -0.864  1.00  0.790          H  
ATOM    413 3HB  ALA A  27      -1.423  20.521  -0.618  1.00  0.790          H  
ATOM    414  N   ALA A  28      -1.375  24.052   0.706  1.00  0.450          N  
ATOM    415  CA  ALA A  28      -2.430  25.015   1.049  1.00  0.390          C  
ATOM    416  C   ALA A  28      -2.932  24.624   2.496  1.00  0.300          C  
ATOM    417  O   ALA A  28      -2.056  24.538   3.355  1.00  0.510          O  
ATOM    418  CB  ALA A  28      -3.419  25.061  -0.100  1.00  0.580          C  
ATOM    419  H   ALA A  28      -0.516  24.372   0.245  1.00  0.540          H  
ATOM    420  HA  ALA A  28      -1.982  26.007   1.123  1.00  0.470          H  
ATOM    421 1HB  ALA A  28      -4.180  25.799   0.009  1.00  0.700          H  
ATOM    422 2HB  ALA A  28      -2.861  25.337  -0.966  1.00  0.700          H  
ATOM    423 3HB  ALA A  28      -3.862  24.080  -0.226  1.00  0.700          H  
ATOM    424  N   PRO A  29      -4.249  24.500   2.872  1.00  0.210          N  
ATOM    425  CA  PRO A  29      -4.707  23.970   4.160  1.00  0.370          C  
ATOM    426  C   PRO A  29      -4.987  22.453   4.228  1.00  0.310          C  
ATOM    427  O   PRO A  29      -5.699  22.014   5.131  1.00  0.360          O  
ATOM    428  CB  PRO A  29      -5.995  24.764   4.387  1.00  0.550          C  
ATOM    429  CG  PRO A  29      -6.577  24.910   3.031  1.00  0.550          C  
ATOM    430  CD  PRO A  29      -5.385  25.076   2.097  1.00  0.550          C  
ATOM    431  HA  PRO A  29      -3.968  24.240   4.927  1.00  0.440          H  
ATOM    432 1HB  PRO A  29      -6.657  24.219   5.076  1.00  0.670          H  
ATOM    433 2HB  PRO A  29      -5.764  25.730   4.862  1.00  0.670          H  
ATOM    434 1HG  PRO A  29      -7.177  24.018   2.793  1.00  0.670          H  
ATOM    435 2HG  PRO A  29      -7.265  25.767   2.999  1.00  0.670          H  
ATOM    436 1HD  PRO A  29      -5.614  24.503   1.202  1.00  0.670          H  
ATOM    437 2HD  PRO A  29      -5.229  26.146   1.908  1.00  0.670          H  
ATOM    438  N   PHE A  30      -4.506  21.667   3.266  1.00  0.250          N  
ATOM    439  CA  PHE A  30      -4.834  20.241   3.180  1.00  0.220          C  
ATOM    440  C   PHE A  30      -3.656  19.317   3.443  1.00  0.230          C  
ATOM    441  O   PHE A  30      -2.516  19.597   3.060  1.00  0.270          O  
ATOM    442  CB  PHE A  30      -5.320  19.898   1.771  1.00  0.330          C  
ATOM    443  CG  PHE A  30      -6.584  20.527   1.383  1.00  0.330          C  
ATOM    444  CD1 PHE A  30      -6.585  21.775   0.817  1.00  0.330          C  
ATOM    445  CD2 PHE A  30      -7.783  19.874   1.569  1.00  0.330          C  
ATOM    446  CE1 PHE A  30      -7.743  22.373   0.445  1.00  0.330          C  
ATOM    447  CE2 PHE A  30      -8.959  20.471   1.192  1.00  0.330          C  
ATOM    448  CZ  PHE A  30      -8.933  21.725   0.631  1.00  0.330          C  
ATOM    449  H   PHE A  30      -3.886  22.042   2.555  1.00  0.300          H  
ATOM    450  HA  PHE A  30      -5.617  20.017   3.907  1.00  0.260          H  
ATOM    451 1HB  PHE A  30      -4.555  20.195   1.055  1.00  0.400          H  
ATOM    452 2HB  PHE A  30      -5.438  18.818   1.690  1.00  0.400          H  
ATOM    453  HD1 PHE A  30      -5.641  22.292   0.675  1.00  0.400          H  
ATOM    454  HD2 PHE A  30      -7.797  18.872   2.022  1.00  0.400          H  
ATOM    455  HE1 PHE A  30      -7.713  23.370   0.005  1.00  0.400          H  
ATOM    456  HE2 PHE A  30      -9.914  19.951   1.344  1.00  0.400          H  
ATOM    457  HZ  PHE A  30      -9.860  22.201   0.341  1.00  0.400          H  
ATOM    458  N   THR A  31      -3.947  18.136   3.986  1.00  0.250          N  
ATOM    459  CA  THR A  31      -2.903  17.133   4.150  1.00  0.280          C  
ATOM    460  C   THR A  31      -3.080  16.026   3.119  1.00  0.280          C  
ATOM    461  O   THR A  31      -4.175  15.499   2.918  1.00  0.360          O  
ATOM    462  CB  THR A  31      -2.908  16.528   5.575  1.00  0.420          C  
ATOM    463  OG1 THR A  31      -2.669  17.569   6.533  1.00  0.420          O  
ATOM    464  CG2 THR A  31      -1.793  15.464   5.705  1.00  0.420          C  
ATOM    465  H   THR A  31      -4.898  17.917   4.316  1.00  0.300          H  
ATOM    466  HA  THR A  31      -1.930  17.597   3.984  1.00  0.340          H  
ATOM    467  HB  THR A  31      -3.882  16.072   5.778  1.00  0.500          H  
ATOM    468  HG1 THR A  31      -3.414  18.179   6.528  1.00  0.500          H  
ATOM    469 1HG2 THR A  31      -1.797  15.059   6.713  1.00  0.500          H  
ATOM    470 2HG2 THR A  31      -1.951  14.650   4.998  1.00  0.500          H  
ATOM    471 3HG2 THR A  31      -0.831  15.930   5.505  1.00  0.500          H  
ATOM    472  N   LYS A  32      -2.013  15.697   2.419  1.00  0.260          N  
ATOM    473  CA  LYS A  32      -2.068  14.627   1.443  1.00  0.290          C  
ATOM    474  C   LYS A  32      -1.410  13.376   1.958  1.00  0.260          C  
ATOM    475  O   LYS A  32      -0.266  13.403   2.409  1.00  0.270          O  
ATOM    476  CB  LYS A  32      -1.357  14.991   0.147  1.00  0.430          C  
ATOM    477  CG  LYS A  32      -1.466  13.872  -0.937  1.00  0.430          C  
ATOM    478  CD  LYS A  32      -0.896  14.289  -2.264  1.00  0.430          C  
ATOM    479  CE  LYS A  32       0.620  14.257  -2.253  1.00  0.430          C  
ATOM    480  NZ  LYS A  32       1.143  14.594  -3.552  1.00  0.430          N  
ATOM    481  H   LYS A  32      -1.138  16.189   2.593  1.00  0.310          H  
ATOM    482  HA  LYS A  32      -3.108  14.392   1.226  1.00  0.350          H  
ATOM    483 1HB  LYS A  32      -1.766  15.909  -0.244  1.00  0.520          H  
ATOM    484 2HB  LYS A  32      -0.307  15.173   0.364  1.00  0.520          H  
ATOM    485 1HG  LYS A  32      -0.925  12.984  -0.610  1.00  0.520          H  
ATOM    486 2HG  LYS A  32      -2.518  13.602  -1.070  1.00  0.520          H  
ATOM    487 1HD  LYS A  32      -1.270  13.632  -3.050  1.00  0.520          H  
ATOM    488 2HD  LYS A  32      -1.201  15.296  -2.493  1.00  0.520          H  
ATOM    489 1HE  LYS A  32       1.002  14.977  -1.532  1.00  0.520          H  
ATOM    490 2HE  LYS A  32       0.964  13.259  -1.977  1.00  0.520          H  
ATOM    491 1HZ  LYS A  32       2.150  14.576  -3.544  1.00  0.520          H  
ATOM    492 2HZ  LYS A  32       0.797  13.933  -4.228  1.00  0.520          H  
ATOM    493 3HZ  LYS A  32       0.801  15.537  -3.780  1.00  0.520          H  
ATOM    494  N   LEU A  33      -2.103  12.265   1.836  1.00  0.250          N  
ATOM    495  CA  LEU A  33      -1.509  10.995   2.173  1.00  0.230          C  
ATOM    496  C   LEU A  33      -1.238  10.284   0.860  1.00  0.260          C  
ATOM    497  O   LEU A  33      -2.056  10.352  -0.068  1.00  0.420          O  
ATOM    498  CB  LEU A  33      -2.457  10.139   3.019  1.00  0.350          C  
ATOM    499  CG  LEU A  33      -3.000  10.708   4.328  1.00  0.350          C  
ATOM    500  CD1 LEU A  33      -3.923   9.632   4.950  1.00  0.350          C  
ATOM    501  CD2 LEU A  33      -1.859  11.097   5.262  1.00  0.350          C  
ATOM    502  H   LEU A  33      -3.059  12.319   1.489  1.00  0.300          H  
ATOM    503  HA  LEU A  33      -0.560  11.143   2.686  1.00  0.280          H  
ATOM    504 1HB  LEU A  33      -3.317   9.888   2.401  1.00  0.410          H  
ATOM    505 2HB  LEU A  33      -1.941   9.235   3.272  1.00  0.410          H  
ATOM    506  HG  LEU A  33      -3.604  11.597   4.121  1.00  0.410          H  
ATOM    507 1HD1 LEU A  33      -4.349  10.000   5.882  1.00  0.410          H  
ATOM    508 2HD1 LEU A  33      -4.729   9.396   4.253  1.00  0.410          H  
ATOM    509 3HD1 LEU A  33      -3.346   8.727   5.155  1.00  0.410          H  
ATOM    510 1HD2 LEU A  33      -2.271  11.495   6.188  1.00  0.410          H  
ATOM    511 2HD2 LEU A  33      -1.249  10.227   5.485  1.00  0.410          H  
ATOM    512 3HD2 LEU A  33      -1.242  11.862   4.789  1.00  0.410          H  
ATOM    513  N   SER A  34      -0.144   9.548   0.772  1.00  0.180          N  
ATOM    514  CA  SER A  34       0.060   8.769  -0.434  1.00  0.230          C  
ATOM    515  C   SER A  34       0.782   7.469  -0.183  1.00  0.200          C  
ATOM    516  O   SER A  34       1.633   7.326   0.707  1.00  0.200          O  
ATOM    517  CB  SER A  34       0.798   9.572  -1.476  1.00  0.350          C  
ATOM    518  OG  SER A  34       2.084   9.868  -1.071  1.00  0.350          O  
ATOM    519  H   SER A  34       0.564   9.571   1.510  1.00  0.220          H  
ATOM    520  HA  SER A  34      -0.913   8.517  -0.845  1.00  0.280          H  
ATOM    521 1HB  SER A  34       0.823   9.014  -2.417  1.00  0.410          H  
ATOM    522 2HB  SER A  34       0.261  10.490  -1.647  1.00  0.410          H  
ATOM    523  HG  SER A  34       2.486  10.329  -1.809  1.00  0.410          H  
ATOM    524  N   LEU A  35       0.420   6.503  -0.999  1.00  0.200          N  
ATOM    525  CA  LEU A  35       0.991   5.185  -0.954  1.00  0.220          C  
ATOM    526  C   LEU A  35       1.657   4.837  -2.268  1.00  0.270          C  
ATOM    527  O   LEU A  35       1.051   4.966  -3.339  1.00  0.330          O  
ATOM    528  CB  LEU A  35      -0.122   4.174  -0.637  1.00  0.330          C  
ATOM    529  CG  LEU A  35       0.250   2.674  -0.588  1.00  0.330          C  
ATOM    530  CD1 LEU A  35       1.195   2.364   0.593  1.00  0.330          C  
ATOM    531  CD2 LEU A  35      -1.041   1.889  -0.495  1.00  0.330          C  
ATOM    532  H   LEU A  35      -0.302   6.711  -1.691  1.00  0.240          H  
ATOM    533  HA  LEU A  35       1.735   5.165  -0.167  1.00  0.260          H  
ATOM    534 1HB  LEU A  35      -0.556   4.436   0.320  1.00  0.400          H  
ATOM    535 2HB  LEU A  35      -0.902   4.292  -1.389  1.00  0.400          H  
ATOM    536  HG  LEU A  35       0.777   2.398  -1.485  1.00  0.400          H  
ATOM    537 1HD1 LEU A  35       1.421   1.301   0.593  1.00  0.400          H  
ATOM    538 2HD1 LEU A  35       2.113   2.920   0.491  1.00  0.400          H  
ATOM    539 3HD1 LEU A  35       0.721   2.634   1.528  1.00  0.400          H  
ATOM    540 1HD2 LEU A  35      -0.805   0.834  -0.476  1.00  0.400          H  
ATOM    541 2HD2 LEU A  35      -1.577   2.163   0.409  1.00  0.400          H  
ATOM    542 3HD2 LEU A  35      -1.667   2.111  -1.361  1.00  0.400          H  
ATOM    543  N   TYR A  36       2.899   4.377  -2.196  1.00  0.240          N  
ATOM    544  CA  TYR A  36       3.595   3.952  -3.406  1.00  0.280          C  
ATOM    545  C   TYR A  36       3.929   2.487  -3.271  1.00  0.280          C  
ATOM    546  O   TYR A  36       4.314   2.016  -2.197  1.00  0.290          O  
ATOM    547  CB  TYR A  36       4.842   4.779  -3.664  1.00  0.420          C  
ATOM    548  CG  TYR A  36       4.553   6.220  -3.905  1.00  0.420          C  
ATOM    549  CD1 TYR A  36       4.496   7.099  -2.830  1.00  0.420          C  
ATOM    550  CD2 TYR A  36       4.348   6.675  -5.193  1.00  0.420          C  
ATOM    551  CE1 TYR A  36       4.244   8.427  -3.053  1.00  0.420          C  
ATOM    552  CE2 TYR A  36       4.090   8.004  -5.414  1.00  0.420          C  
ATOM    553  CZ  TYR A  36       4.042   8.880  -4.355  1.00  0.420          C  
ATOM    554  OH  TYR A  36       3.805  10.212  -4.590  1.00  0.420          O  
ATOM    555  H   TYR A  36       3.349   4.337  -1.276  1.00  0.290          H  
ATOM    556  HA  TYR A  36       2.932   4.058  -4.265  1.00  0.340          H  
ATOM    557 1HB  TYR A  36       5.504   4.705  -2.845  1.00  0.500          H  
ATOM    558 2HB  TYR A  36       5.363   4.385  -4.539  1.00  0.500          H  
ATOM    559  HD1 TYR A  36       4.660   6.736  -1.811  1.00  0.500          H  
ATOM    560  HD2 TYR A  36       4.393   5.979  -6.033  1.00  0.500          H  
ATOM    561  HE1 TYR A  36       4.211   9.115  -2.213  1.00  0.500          H  
ATOM    562  HE2 TYR A  36       3.932   8.365  -6.428  1.00  0.500          H  
ATOM    563  HH  TYR A  36       3.743  10.361  -5.536  1.00  0.500          H  
ATOM    564  N   LEU A  37       3.789   1.765  -4.372  1.00  0.300          N  
ATOM    565  CA  LEU A  37       4.003   0.336  -4.387  1.00  0.300          C  
ATOM    566  C   LEU A  37       4.951  -0.137  -5.477  1.00  0.290          C  
ATOM    567  O   LEU A  37       4.873   0.335  -6.616  1.00  0.350          O  
ATOM    568  CB  LEU A  37       2.639  -0.320  -4.652  1.00  0.450          C  
ATOM    569  CG  LEU A  37       1.507   0.002  -3.646  1.00  0.450          C  
ATOM    570  CD1 LEU A  37       0.706   1.272  -4.071  1.00  0.450          C  
ATOM    571  CD2 LEU A  37       0.599  -1.196  -3.570  1.00  0.450          C  
ATOM    572  H   LEU A  37       3.465   2.224  -5.225  1.00  0.360          H  
ATOM    573  HA  LEU A  37       4.406   0.029  -3.423  1.00  0.360          H  
ATOM    574 1HB  LEU A  37       2.297  -0.003  -5.639  1.00  0.540          H  
ATOM    575 2HB  LEU A  37       2.779  -1.400  -4.670  1.00  0.540          H  
ATOM    576  HG  LEU A  37       1.930   0.212  -2.689  1.00  0.540          H  
ATOM    577 1HD1 LEU A  37      -0.085   1.451  -3.360  1.00  0.540          H  
ATOM    578 2HD1 LEU A  37       1.306   2.142  -4.117  1.00  0.540          H  
ATOM    579 3HD1 LEU A  37       0.292   1.122  -5.015  1.00  0.540          H  
ATOM    580 1HD2 LEU A  37      -0.178  -1.002  -2.860  1.00  0.540          H  
ATOM    581 2HD2 LEU A  37       0.169  -1.375  -4.539  1.00  0.540          H  
ATOM    582 3HD2 LEU A  37       1.163  -2.069  -3.254  1.00  0.540          H  
ATOM    583  N   TYR A  38       5.756  -1.158  -5.163  1.00  0.250          N  
ATOM    584  CA  TYR A  38       6.566  -1.858  -6.168  1.00  0.230          C  
ATOM    585  C   TYR A  38       6.710  -3.354  -5.912  1.00  0.220          C  
ATOM    586  O   TYR A  38       6.984  -3.797  -4.788  1.00  0.220          O  
ATOM    587  CB  TYR A  38       7.970  -1.273  -6.308  1.00  0.350          C  
ATOM    588  CG  TYR A  38       8.887  -2.117  -7.209  1.00  0.350          C  
ATOM    589  CD1 TYR A  38       8.804  -2.064  -8.587  1.00  0.350          C  
ATOM    590  CD2 TYR A  38       9.815  -2.965  -6.614  1.00  0.350          C  
ATOM    591  CE1 TYR A  38       9.618  -2.852  -9.363  1.00  0.350          C  
ATOM    592  CE2 TYR A  38      10.631  -3.749  -7.394  1.00  0.350          C  
ATOM    593  CZ  TYR A  38      10.533  -3.698  -8.763  1.00  0.350          C  
ATOM    594  OH  TYR A  38      11.349  -4.486  -9.536  1.00  0.350          O  
ATOM    595  H   TYR A  38       5.837  -1.426  -4.179  1.00  0.300          H  
ATOM    596  HA  TYR A  38       6.069  -1.745  -7.123  1.00  0.280          H  
ATOM    597 1HB  TYR A  38       7.922  -0.252  -6.704  1.00  0.410          H  
ATOM    598 2HB  TYR A  38       8.416  -1.246  -5.364  1.00  0.410          H  
ATOM    599  HD1 TYR A  38       8.090  -1.410  -9.060  1.00  0.410          H  
ATOM    600  HD2 TYR A  38       9.890  -3.015  -5.525  1.00  0.410          H  
ATOM    601  HE1 TYR A  38       9.538  -2.809 -10.448  1.00  0.410          H  
ATOM    602  HE2 TYR A  38      11.355  -4.415  -6.922  1.00  0.410          H  
ATOM    603  HH  TYR A  38      11.927  -4.998  -8.962  1.00  0.410          H  
ATOM    604  N   CYS A  39       6.578  -4.141  -6.981  1.00  0.220          N  
ATOM    605  CA  CYS A  39       6.780  -5.580  -6.910  1.00  0.230          C  
ATOM    606  C   CYS A  39       7.151  -6.152  -8.287  1.00  0.240          C  
ATOM    607  O   CYS A  39       6.376  -6.086  -9.239  1.00  0.250          O  
ATOM    608  CB  CYS A  39       5.506  -6.228  -6.361  1.00  0.350          C  
ATOM    609  SG  CYS A  39       5.537  -7.998  -6.159  1.00  0.350          S  
ATOM    610  H   CYS A  39       6.303  -3.717  -7.876  1.00  0.260          H  
ATOM    611  HA  CYS A  39       7.595  -5.782  -6.213  1.00  0.280          H  
ATOM    612 1HB  CYS A  39       5.324  -5.812  -5.390  1.00  0.410          H  
ATOM    613 2HB  CYS A  39       4.682  -5.967  -6.950  1.00  0.410          H  
ATOM    614  HG  CYS A  39       6.400  -7.913  -5.126  1.00  0.410          H  
ATOM    615  N   GLY A  40       8.321  -6.789  -8.381  1.00  0.260          N  
ATOM    616  CA  GLY A  40       8.783  -7.349  -9.658  1.00  0.290          C  
ATOM    617  C   GLY A  40       8.255  -8.763  -9.902  1.00  0.320          C  
ATOM    618  O   GLY A  40       8.580  -9.406 -10.899  1.00  0.370          O  
ATOM    619  H   GLY A  40       8.920  -6.844  -7.567  1.00  0.310          H  
ATOM    620 1HA  GLY A  40       8.466  -6.696 -10.475  1.00  0.350          H  
ATOM    621 2HA  GLY A  40       9.872  -7.359  -9.673  1.00  0.350          H  
ATOM    622  N   ALA A  41       7.479  -9.263  -8.958  1.00  0.290          N  
ATOM    623  CA  ALA A  41       6.914 -10.598  -9.018  1.00  0.310          C  
ATOM    624  C   ALA A  41       5.531 -10.585  -9.655  1.00  0.310          C  
ATOM    625  O   ALA A  41       4.874  -9.541  -9.774  1.00  0.320          O  
ATOM    626  CB  ALA A  41       6.840 -11.209  -7.629  1.00  0.460          C  
ATOM    627  H   ALA A  41       7.255  -8.668  -8.174  1.00  0.350          H  
ATOM    628  HA  ALA A  41       7.562 -11.215  -9.640  1.00  0.370          H  
ATOM    629 1HB  ALA A  41       6.431 -12.219  -7.690  1.00  0.560          H  
ATOM    630 2HB  ALA A  41       7.834 -11.244  -7.192  1.00  0.560          H  
ATOM    631 3HB  ALA A  41       6.210 -10.612  -7.029  1.00  0.560          H  
ATOM    632  N   ALA A  42       5.119 -11.756 -10.124  1.00  0.340          N  
ATOM    633  CA  ALA A  42       3.784 -11.960 -10.670  1.00  0.360          C  
ATOM    634  C   ALA A  42       2.789 -12.135  -9.542  1.00  0.350          C  
ATOM    635  O   ALA A  42       3.155 -12.570  -8.448  1.00  0.360          O  
ATOM    636  CB  ALA A  42       3.738 -13.183 -11.560  1.00  0.540          C  
ATOM    637  H   ALA A  42       5.737 -12.552 -10.054  1.00  0.410          H  
ATOM    638  HA  ALA A  42       3.506 -11.078 -11.250  1.00  0.430          H  
ATOM    639 1HB  ALA A  42       2.728 -13.294 -11.959  1.00  0.650          H  
ATOM    640 2HB  ALA A  42       4.439 -13.068 -12.379  1.00  0.650          H  
ATOM    641 3HB  ALA A  42       4.001 -14.063 -10.981  1.00  0.650          H  
ATOM    642  N   LEU A  43       1.527 -11.844  -9.809  1.00  0.360          N  
ATOM    643  CA  LEU A  43       0.492 -12.092  -8.815  1.00  0.360          C  
ATOM    644  C   LEU A  43      -0.708 -12.816  -9.417  1.00  0.350          C  
ATOM    645  O   LEU A  43      -1.354 -12.336 -10.356  1.00  0.390          O  
ATOM    646  CB  LEU A  43       0.086 -10.763  -8.176  1.00  0.540          C  
ATOM    647  CG  LEU A  43      -0.923 -10.802  -6.999  1.00  0.540          C  
ATOM    648  CD1 LEU A  43      -0.634  -9.646  -6.037  1.00  0.540          C  
ATOM    649  CD2 LEU A  43      -2.348 -10.653  -7.546  1.00  0.540          C  
ATOM    650  H   LEU A  43       1.295 -11.459 -10.731  1.00  0.430          H  
ATOM    651  HA  LEU A  43       0.910 -12.730  -8.036  1.00  0.430          H  
ATOM    652 1HB  LEU A  43       0.989 -10.258  -7.832  1.00  0.650          H  
ATOM    653 2HB  LEU A  43      -0.367 -10.169  -8.962  1.00  0.650          H  
ATOM    654  HG  LEU A  43      -0.825 -11.733  -6.445  1.00  0.650          H  
ATOM    655 1HD1 LEU A  43      -1.356  -9.685  -5.219  1.00  0.650          H  
ATOM    656 2HD1 LEU A  43       0.374  -9.748  -5.642  1.00  0.650          H  
ATOM    657 3HD1 LEU A  43      -0.725  -8.701  -6.546  1.00  0.650          H  
ATOM    658 1HD2 LEU A  43      -3.055 -10.640  -6.720  1.00  0.650          H  
ATOM    659 2HD2 LEU A  43      -2.404  -9.733  -8.086  1.00  0.650          H  
ATOM    660 3HD2 LEU A  43      -2.617 -11.451  -8.210  1.00  0.650          H  
ATOM    661  N   THR A  44      -1.081 -13.939  -8.795  1.00  0.320          N  
ATOM    662  CA  THR A  44      -2.209 -14.745  -9.259  1.00  0.330          C  
ATOM    663  C   THR A  44      -3.420 -14.667  -8.329  1.00  0.340          C  
ATOM    664  O   THR A  44      -4.525 -15.076  -8.693  1.00  0.370          O  
ATOM    665  CB  THR A  44      -1.773 -16.207  -9.389  1.00  0.490          C  
ATOM    666  OG1 THR A  44      -1.386 -16.685  -8.095  1.00  0.490          O  
ATOM    667  CG2 THR A  44      -0.574 -16.299 -10.342  1.00  0.490          C  
ATOM    668  H   THR A  44      -0.532 -14.289  -8.018  1.00  0.380          H  
ATOM    669  HA  THR A  44      -2.527 -14.380 -10.229  1.00  0.400          H  
ATOM    670  HB  THR A  44      -2.601 -16.807  -9.767  1.00  0.590          H  
ATOM    671  HG1 THR A  44      -1.196 -17.629  -8.140  1.00  0.590          H  
ATOM    672 1HG2 THR A  44      -0.259 -17.338 -10.426  1.00  0.590          H  
ATOM    673 2HG2 THR A  44      -0.861 -15.930 -11.321  1.00  0.590          H  
ATOM    674 3HG2 THR A  44       0.253 -15.704  -9.962  1.00  0.590          H  
ATOM    675  N   GLN A  45      -3.214 -14.152  -7.121  1.00  0.320          N  
ATOM    676  CA  GLN A  45      -4.270 -14.035  -6.127  1.00  0.320          C  
ATOM    677  C   GLN A  45      -3.909 -12.937  -5.145  1.00  0.300          C  
ATOM    678  O   GLN A  45      -2.754 -12.528  -5.076  1.00  0.320          O  
ATOM    679  CB  GLN A  45      -4.517 -15.353  -5.395  1.00  0.480          C  
ATOM    680  CG  GLN A  45      -3.357 -15.877  -4.575  1.00  0.480          C  
ATOM    681  CD  GLN A  45      -3.737 -17.176  -3.896  1.00  0.480          C  
ATOM    682  OE1 GLN A  45      -4.915 -17.364  -3.559  1.00  0.480          O  
ATOM    683  NE2 GLN A  45      -2.788 -18.074  -3.685  1.00  0.480          N  
ATOM    684  H   GLN A  45      -2.286 -13.857  -6.865  1.00  0.380          H  
ATOM    685  HA  GLN A  45      -5.193 -13.746  -6.628  1.00  0.380          H  
ATOM    686 1HB  GLN A  45      -5.366 -15.236  -4.726  1.00  0.580          H  
ATOM    687 2HB  GLN A  45      -4.782 -16.122  -6.123  1.00  0.580          H  
ATOM    688 1HG  GLN A  45      -2.504 -16.065  -5.232  1.00  0.580          H  
ATOM    689 2HG  GLN A  45      -3.088 -15.149  -3.805  1.00  0.580          H  
ATOM    690 1HE2 GLN A  45      -3.005 -18.937  -3.236  1.00  0.580          H  
ATOM    691 2HE2 GLN A  45      -1.815 -17.905  -3.961  1.00  0.580          H  
ATOM    692  N   THR A  46      -4.875 -12.513  -4.335  1.00  0.300          N  
ATOM    693  CA  THR A  46      -4.660 -11.454  -3.353  1.00  0.270          C  
ATOM    694  C   THR A  46      -3.385 -11.654  -2.543  1.00  0.250          C  
ATOM    695  O   THR A  46      -3.162 -12.704  -1.936  1.00  0.260          O  
ATOM    696  CB  THR A  46      -5.874 -11.399  -2.380  1.00  0.410          C  
ATOM    697  OG1 THR A  46      -7.077 -11.142  -3.134  1.00  0.410          O  
ATOM    698  CG2 THR A  46      -5.705 -10.309  -1.295  1.00  0.410          C  
ATOM    699  H   THR A  46      -5.806 -12.896  -4.415  1.00  0.360          H  
ATOM    700  HA  THR A  46      -4.580 -10.504  -3.881  1.00  0.320          H  
ATOM    701  HB  THR A  46      -5.969 -12.366  -1.889  1.00  0.490          H  
ATOM    702  HG1 THR A  46      -7.845 -11.235  -2.557  1.00  0.490          H  
ATOM    703 1HG2 THR A  46      -6.574 -10.317  -0.642  1.00  0.490          H  
ATOM    704 2HG2 THR A  46      -4.814 -10.500  -0.702  1.00  0.490          H  
ATOM    705 3HG2 THR A  46      -5.624  -9.351  -1.752  1.00  0.490          H  
ATOM    706  N   PHE A  47      -2.565 -10.603  -2.506  1.00  0.240          N  
ATOM    707  CA  PHE A  47      -1.327 -10.597  -1.742  1.00  0.220          C  
ATOM    708  C   PHE A  47      -1.630 -10.487  -0.282  1.00  0.230          C  
ATOM    709  O   PHE A  47      -2.396  -9.612   0.108  1.00  0.260          O  
ATOM    710  CB  PHE A  47      -0.459  -9.410  -2.117  1.00  0.330          C  
ATOM    711  CG  PHE A  47       0.761  -9.266  -1.301  1.00  0.330          C  
ATOM    712  CD1 PHE A  47       1.849 -10.079  -1.479  1.00  0.330          C  
ATOM    713  CD2 PHE A  47       0.813  -8.272  -0.322  1.00  0.330          C  
ATOM    714  CE1 PHE A  47       2.958  -9.908  -0.706  1.00  0.330          C  
ATOM    715  CE2 PHE A  47       1.928  -8.107   0.444  1.00  0.330          C  
ATOM    716  CZ  PHE A  47       3.004  -8.933   0.244  1.00  0.330          C  
ATOM    717  H   PHE A  47      -2.852  -9.768  -3.021  1.00  0.290          H  
ATOM    718  HA  PHE A  47      -0.794 -11.529  -1.929  1.00  0.260          H  
ATOM    719 1HB  PHE A  47      -0.173  -9.469  -3.153  1.00  0.400          H  
ATOM    720 2HB  PHE A  47      -1.030  -8.540  -1.984  1.00  0.400          H  
ATOM    721  HD1 PHE A  47       1.828 -10.857  -2.239  1.00  0.400          H  
ATOM    722  HD2 PHE A  47      -0.055  -7.621  -0.170  1.00  0.400          H  
ATOM    723  HE1 PHE A  47       3.810 -10.549  -0.850  1.00  0.400          H  
ATOM    724  HE2 PHE A  47       1.963  -7.327   1.207  1.00  0.400          H  
ATOM    725  HZ  PHE A  47       3.898  -8.817   0.842  1.00  0.400          H  
ATOM    726  N   ARG A  48      -1.007 -11.317   0.544  1.00  0.240          N  
ATOM    727  CA  ARG A  48      -1.216 -11.205   1.979  1.00  0.260          C  
ATOM    728  C   ARG A  48       0.088 -11.322   2.773  1.00  0.260          C  
ATOM    729  O   ARG A  48       0.777 -12.340   2.701  1.00  0.290          O  
ATOM    730  CB  ARG A  48      -2.181 -12.301   2.425  1.00  0.390          C  
ATOM    731  CG  ARG A  48      -3.598 -12.198   1.822  1.00  0.390          C  
ATOM    732  CD  ARG A  48      -4.546 -13.257   2.308  1.00  0.390          C  
ATOM    733  NE  ARG A  48      -4.870 -13.106   3.736  1.00  0.390          N  
ATOM    734  CZ  ARG A  48      -5.724 -13.877   4.446  1.00  0.390          C  
ATOM    735  NH1 ARG A  48      -6.378 -14.874   3.867  1.00  0.390          N  
ATOM    736  NH2 ARG A  48      -5.904 -13.618   5.741  1.00  0.390          N  
ATOM    737  H   ARG A  48      -0.400 -12.026   0.168  1.00  0.290          H  
ATOM    738  HA  ARG A  48      -1.659 -10.232   2.197  1.00  0.310          H  
ATOM    739 1HB  ARG A  48      -1.779 -13.268   2.124  1.00  0.470          H  
ATOM    740 2HB  ARG A  48      -2.248 -12.310   3.497  1.00  0.470          H  
ATOM    741 1HG  ARG A  48      -4.003 -11.225   2.061  1.00  0.470          H  
ATOM    742 2HG  ARG A  48      -3.540 -12.303   0.742  1.00  0.470          H  
ATOM    743 1HD  ARG A  48      -5.470 -13.187   1.737  1.00  0.470          H  
ATOM    744 2HD  ARG A  48      -4.092 -14.236   2.158  1.00  0.470          H  
ATOM    745  HE  ARG A  48      -4.392 -12.363   4.254  1.00  0.470          H  
ATOM    746 1HH1 ARG A  48      -6.242 -15.068   2.887  1.00  0.470          H  
ATOM    747 2HH1 ARG A  48      -7.015 -15.444   4.406  1.00  0.470          H  
ATOM    748 1HH2 ARG A  48      -5.385 -12.831   6.192  1.00  0.470          H  
ATOM    749 2HH2 ARG A  48      -6.534 -14.176   6.291  1.00  0.470          H  
ATOM    750  N   ALA A  49       0.377 -10.318   3.601  1.00  0.240          N  
ATOM    751  CA  ALA A  49       1.586 -10.335   4.433  1.00  0.240          C  
ATOM    752  C   ALA A  49       1.419  -9.405   5.633  1.00  0.240          C  
ATOM    753  O   ALA A  49       0.647  -8.459   5.574  1.00  0.280          O  
ATOM    754  CB  ALA A  49       2.782  -9.929   3.602  1.00  0.360          C  
ATOM    755  H   ALA A  49      -0.241  -9.497   3.606  1.00  0.290          H  
ATOM    756  HA  ALA A  49       1.735 -11.348   4.807  1.00  0.290          H  
ATOM    757 1HB  ALA A  49       3.685  -9.953   4.209  1.00  0.430          H  
ATOM    758 2HB  ALA A  49       2.889 -10.612   2.765  1.00  0.430          H  
ATOM    759 3HB  ALA A  49       2.606  -8.939   3.239  1.00  0.430          H  
ATOM    760  N   ARG A  50       2.134  -9.644   6.728  1.00  0.230          N  
ATOM    761  CA  ARG A  50       2.018  -8.736   7.878  1.00  0.240          C  
ATOM    762  C   ARG A  50       2.870  -7.484   7.700  1.00  0.250          C  
ATOM    763  O   ARG A  50       3.993  -7.578   7.204  1.00  0.300          O  
ATOM    764  CB  ARG A  50       2.397  -9.448   9.168  1.00  0.360          C  
ATOM    765  CG  ARG A  50       2.139  -8.649  10.457  1.00  0.360          C  
ATOM    766  CD  ARG A  50       2.435  -9.457  11.664  1.00  0.360          C  
ATOM    767  NE  ARG A  50       2.049  -8.777  12.906  1.00  0.360          N  
ATOM    768  CZ  ARG A  50       2.810  -7.927  13.640  1.00  0.360          C  
ATOM    769  NH1 ARG A  50       4.035  -7.602  13.273  1.00  0.360          N  
ATOM    770  NH2 ARG A  50       2.309  -7.419  14.754  1.00  0.360          N  
ATOM    771  H   ARG A  50       2.761 -10.439   6.763  1.00  0.280          H  
ATOM    772  HA  ARG A  50       0.988  -8.422   7.968  1.00  0.290          H  
ATOM    773 1HB  ARG A  50       1.840 -10.379   9.243  1.00  0.430          H  
ATOM    774 2HB  ARG A  50       3.456  -9.697   9.145  1.00  0.430          H  
ATOM    775 1HG  ARG A  50       2.777  -7.766  10.484  1.00  0.430          H  
ATOM    776 2HG  ARG A  50       1.091  -8.337  10.501  1.00  0.430          H  
ATOM    777 1HD  ARG A  50       1.875 -10.391  11.607  1.00  0.430          H  
ATOM    778 2HD  ARG A  50       3.497  -9.681  11.702  1.00  0.430          H  
ATOM    779  HE  ARG A  50       1.107  -8.960  13.246  1.00  0.430          H  
ATOM    780 1HH1 ARG A  50       4.431  -7.975  12.427  1.00  0.430          H  
ATOM    781 2HH1 ARG A  50       4.576  -6.973  13.855  1.00  0.430          H  
ATOM    782 1HH2 ARG A  50       1.382  -7.687  15.058  1.00  0.430          H  
ATOM    783 2HH2 ARG A  50       2.860  -6.773  15.315  1.00  0.430          H  
ATOM    784  N   GLY A  51       2.341  -6.317   8.097  1.00  0.250          N  
ATOM    785  CA  GLY A  51       3.134  -5.080   8.031  1.00  0.260          C  
ATOM    786  C   GLY A  51       3.390  -4.527   9.431  1.00  0.240          C  
ATOM    787  O   GLY A  51       2.885  -5.080  10.410  1.00  0.250          O  
ATOM    788  H   GLY A  51       1.399  -6.304   8.509  1.00  0.300          H  
ATOM    789 1HA  GLY A  51       4.084  -5.263   7.527  1.00  0.310          H  
ATOM    790 2HA  GLY A  51       2.597  -4.339   7.445  1.00  0.310          H  
ATOM    791  N   SER A  52       4.133  -3.416   9.528  1.00  0.230          N  
ATOM    792  CA  SER A  52       4.425  -2.791  10.822  1.00  0.220          C  
ATOM    793  C   SER A  52       3.248  -1.993  11.324  1.00  0.220          C  
ATOM    794  O   SER A  52       2.370  -1.616  10.547  1.00  0.230          O  
ATOM    795  CB  SER A  52       5.609  -1.846  10.721  1.00  0.330          C  
ATOM    796  OG  SER A  52       5.295  -0.688   9.966  1.00  0.330          O  
ATOM    797  H   SER A  52       4.579  -3.028   8.688  1.00  0.280          H  
ATOM    798  HA  SER A  52       4.649  -3.573  11.550  1.00  0.260          H  
ATOM    799 1HB  SER A  52       5.928  -1.556  11.721  1.00  0.400          H  
ATOM    800 2HB  SER A  52       6.440  -2.366  10.257  1.00  0.400          H  
ATOM    801  HG  SER A  52       6.139  -0.229   9.847  1.00  0.400          H  
ATOM    802  N   GLU A  53       3.268  -1.647  12.605  1.00  0.230          N  
ATOM    803  CA  GLU A  53       2.211  -0.840  13.184  1.00  0.240          C  
ATOM    804  C   GLU A  53       2.127   0.527  12.516  1.00  0.220          C  
ATOM    805  O   GLU A  53       1.032   1.068  12.341  1.00  0.210          O  
ATOM    806  CB  GLU A  53       2.450  -0.713  14.688  1.00  0.360          C  
ATOM    807  CG  GLU A  53       2.305  -2.053  15.447  1.00  0.360          C  
ATOM    808  CD  GLU A  53       3.529  -2.950  15.320  1.00  0.360          C  
ATOM    809  OE1 GLU A  53       4.505  -2.510  14.740  1.00  0.360          O  
ATOM    810  OE2 GLU A  53       3.485  -4.065  15.779  1.00  0.360          O  
ATOM    811  H   GLU A  53       4.019  -1.987  13.211  1.00  0.280          H  
ATOM    812  HA  GLU A  53       1.264  -1.355  13.026  1.00  0.290          H  
ATOM    813 1HB  GLU A  53       3.450  -0.321  14.870  1.00  0.430          H  
ATOM    814 2HB  GLU A  53       1.738  -0.006  15.112  1.00  0.430          H  
ATOM    815 1HG  GLU A  53       2.130  -1.843  16.501  1.00  0.430          H  
ATOM    816 2HG  GLU A  53       1.434  -2.581  15.060  1.00  0.430          H  
ATOM    817  N   GLN A  54       3.281   1.100  12.155  1.00  0.210          N  
ATOM    818  CA  GLN A  54       3.296   2.400  11.499  1.00  0.210          C  
ATOM    819  C   GLN A  54       2.626   2.333  10.135  1.00  0.180          C  
ATOM    820  O   GLN A  54       1.810   3.201   9.802  1.00  0.200          O  
ATOM    821  CB  GLN A  54       4.712   2.946  11.358  1.00  0.320          C  
ATOM    822  CG  GLN A  54       4.754   4.329  10.737  1.00  0.320          C  
ATOM    823  CD  GLN A  54       6.117   4.923  10.745  1.00  0.320          C  
ATOM    824  OE1 GLN A  54       7.105   4.251  11.051  1.00  0.320          O  
ATOM    825  NE2 GLN A  54       6.191   6.205  10.421  1.00  0.320          N  
ATOM    826  H   GLN A  54       4.142   0.612  12.359  1.00  0.250          H  
ATOM    827  HA  GLN A  54       2.727   3.097  12.113  1.00  0.250          H  
ATOM    828 1HB  GLN A  54       5.190   2.988  12.334  1.00  0.380          H  
ATOM    829 2HB  GLN A  54       5.299   2.277  10.727  1.00  0.380          H  
ATOM    830 1HG  GLN A  54       4.433   4.261   9.695  1.00  0.380          H  
ATOM    831 2HG  GLN A  54       4.086   4.988  11.290  1.00  0.380          H  
ATOM    832 1HE2 GLN A  54       7.076   6.672  10.415  1.00  0.380          H  
ATOM    833 2HE2 GLN A  54       5.353   6.710  10.201  1.00  0.380          H  
ATOM    834  N   LEU A  55       2.937   1.293   9.356  1.00  0.170          N  
ATOM    835  CA  LEU A  55       2.325   1.147   8.044  1.00  0.170          C  
ATOM    836  C   LEU A  55       0.832   0.959   8.149  1.00  0.170          C  
ATOM    837  O   LEU A  55       0.069   1.566   7.395  1.00  0.170          O  
ATOM    838  CB  LEU A  55       2.866  -0.071   7.302  1.00  0.260          C  
ATOM    839  CG  LEU A  55       2.238  -0.353   5.896  1.00  0.260          C  
ATOM    840  CD1 LEU A  55       2.467   0.835   4.895  1.00  0.260          C  
ATOM    841  CD2 LEU A  55       2.833  -1.618   5.378  1.00  0.260          C  
ATOM    842  H   LEU A  55       3.641   0.620   9.665  1.00  0.200          H  
ATOM    843  HA  LEU A  55       2.532   2.052   7.478  1.00  0.200          H  
ATOM    844 1HB  LEU A  55       3.924   0.004   7.212  1.00  0.310          H  
ATOM    845 2HB  LEU A  55       2.662  -0.949   7.924  1.00  0.310          H  
ATOM    846  HG  LEU A  55       1.171  -0.491   6.009  1.00  0.310          H  
ATOM    847 1HD1 LEU A  55       2.010   0.590   3.935  1.00  0.310          H  
ATOM    848 2HD1 LEU A  55       2.009   1.746   5.277  1.00  0.310          H  
ATOM    849 3HD1 LEU A  55       3.529   0.998   4.752  1.00  0.310          H  
ATOM    850 1HD2 LEU A  55       2.382  -1.852   4.436  1.00  0.310          H  
ATOM    851 2HD2 LEU A  55       3.914  -1.498   5.258  1.00  0.310          H  
ATOM    852 3HD2 LEU A  55       2.637  -2.416   6.082  1.00  0.310          H  
ATOM    853  N   ILE A  56       0.413   0.095   9.065  1.00  0.170          N  
ATOM    854  CA  ILE A  56      -0.986  -0.206   9.231  1.00  0.170          C  
ATOM    855  C   ILE A  56      -1.735   1.035   9.679  1.00  0.170          C  
ATOM    856  O   ILE A  56      -2.764   1.362   9.098  1.00  0.180          O  
ATOM    857  CB  ILE A  56      -1.143  -1.364  10.220  1.00  0.260          C  
ATOM    858  CG1 ILE A  56      -0.459  -2.648   9.627  1.00  0.260          C  
ATOM    859  CG2 ILE A  56      -2.636  -1.607  10.532  1.00  0.260          C  
ATOM    860  CD1 ILE A  56      -1.076  -3.251   8.407  1.00  0.260          C  
ATOM    861  H   ILE A  56       1.103  -0.382   9.654  1.00  0.200          H  
ATOM    862  HA  ILE A  56      -1.395  -0.495   8.272  1.00  0.200          H  
ATOM    863  HB  ILE A  56      -0.613  -1.122  11.143  1.00  0.310          H  
ATOM    864 1HG1 ILE A  56       0.537  -2.391   9.328  1.00  0.310          H  
ATOM    865 2HG1 ILE A  56      -0.382  -3.380  10.396  1.00  0.310          H  
ATOM    866 1HG2 ILE A  56      -2.738  -2.419  11.238  1.00  0.310          H  
ATOM    867 2HG2 ILE A  56      -3.074  -0.710  10.971  1.00  0.310          H  
ATOM    868 3HG2 ILE A  56      -3.185  -1.846   9.626  1.00  0.310          H  
ATOM    869 1HD1 ILE A  56      -0.476  -4.098   8.127  1.00  0.310          H  
ATOM    870 2HD1 ILE A  56      -2.080  -3.589   8.611  1.00  0.310          H  
ATOM    871 3HD1 ILE A  56      -1.086  -2.545   7.602  1.00  0.310          H  
ATOM    872  N   SER A  57      -1.191   1.781  10.645  1.00  0.170          N  
ATOM    873  CA  SER A  57      -1.840   3.000  11.112  1.00  0.180          C  
ATOM    874  C   SER A  57      -2.057   3.951   9.937  1.00  0.180          C  
ATOM    875  O   SER A  57      -3.129   4.557   9.800  1.00  0.220          O  
ATOM    876  CB  SER A  57      -0.988   3.658  12.181  1.00  0.270          C  
ATOM    877  OG  SER A  57      -1.579   4.835  12.662  1.00  0.270          O  
ATOM    878  H   SER A  57      -0.328   1.487  11.109  1.00  0.200          H  
ATOM    879  HA  SER A  57      -2.810   2.739  11.536  1.00  0.220          H  
ATOM    880 1HB  SER A  57      -0.840   2.959  13.003  1.00  0.320          H  
ATOM    881 2HB  SER A  57      -0.003   3.882  11.768  1.00  0.320          H  
ATOM    882  HG  SER A  57      -0.986   5.163  13.340  1.00  0.320          H  
ATOM    883  N   PHE A  58      -1.033   4.099   9.087  1.00  0.160          N  
ATOM    884  CA  PHE A  58      -1.159   4.908   7.887  1.00  0.160          C  
ATOM    885  C   PHE A  58      -2.269   4.390   6.970  1.00  0.160          C  
ATOM    886  O   PHE A  58      -3.158   5.136   6.561  1.00  0.180          O  
ATOM    887  CB  PHE A  58       0.159   4.926   7.118  1.00  0.240          C  
ATOM    888  CG  PHE A  58       0.077   5.583   5.793  1.00  0.240          C  
ATOM    889  CD1 PHE A  58       0.120   6.963   5.669  1.00  0.240          C  
ATOM    890  CD2 PHE A  58      -0.041   4.806   4.644  1.00  0.240          C  
ATOM    891  CE1 PHE A  58       0.048   7.540   4.437  1.00  0.240          C  
ATOM    892  CE2 PHE A  58      -0.117   5.389   3.423  1.00  0.240          C  
ATOM    893  CZ  PHE A  58      -0.074   6.757   3.321  1.00  0.240          C  
ATOM    894  H   PHE A  58      -0.139   3.637   9.286  1.00  0.190          H  
ATOM    895  HA  PHE A  58      -1.408   5.925   8.188  1.00  0.190          H  
ATOM    896 1HB  PHE A  58       0.915   5.436   7.711  1.00  0.290          H  
ATOM    897 2HB  PHE A  58       0.507   3.916   6.969  1.00  0.290          H  
ATOM    898  HD1 PHE A  58       0.215   7.585   6.559  1.00  0.290          H  
ATOM    899  HD2 PHE A  58      -0.073   3.719   4.732  1.00  0.290          H  
ATOM    900  HE1 PHE A  58       0.087   8.627   4.335  1.00  0.290          H  
ATOM    901  HE2 PHE A  58      -0.213   4.779   2.533  1.00  0.290          H  
ATOM    902  HZ  PHE A  58      -0.138   7.220   2.356  1.00  0.290          H  
ATOM    903  N   LEU A  59      -2.244   3.101   6.646  1.00  0.160          N  
ATOM    904  CA  LEU A  59      -3.220   2.561   5.712  1.00  0.170          C  
ATOM    905  C   LEU A  59      -4.663   2.664   6.240  1.00  0.180          C  
ATOM    906  O   LEU A  59      -5.596   2.988   5.491  1.00  0.210          O  
ATOM    907  CB  LEU A  59      -2.861   1.103   5.379  1.00  0.260          C  
ATOM    908  CG  LEU A  59      -1.531   0.854   4.540  1.00  0.260          C  
ATOM    909  CD1 LEU A  59      -1.249  -0.642   4.464  1.00  0.260          C  
ATOM    910  CD2 LEU A  59      -1.656   1.414   3.153  1.00  0.260          C  
ATOM    911  H   LEU A  59      -1.505   2.501   7.024  1.00  0.190          H  
ATOM    912  HA  LEU A  59      -3.158   3.157   4.815  1.00  0.200          H  
ATOM    913 1HB  LEU A  59      -2.739   0.589   6.327  1.00  0.310          H  
ATOM    914 2HB  LEU A  59      -3.694   0.650   4.843  1.00  0.310          H  
ATOM    915  HG  LEU A  59      -0.695   1.328   5.041  1.00  0.310          H  
ATOM    916 1HD1 LEU A  59      -0.329  -0.814   3.904  1.00  0.310          H  
ATOM    917 2HD1 LEU A  59      -1.135  -1.039   5.469  1.00  0.310          H  
ATOM    918 3HD1 LEU A  59      -2.070  -1.147   3.964  1.00  0.310          H  
ATOM    919 1HD2 LEU A  59      -0.737   1.213   2.621  1.00  0.310          H  
ATOM    920 2HD2 LEU A  59      -2.485   0.935   2.637  1.00  0.310          H  
ATOM    921 3HD2 LEU A  59      -1.818   2.483   3.181  1.00  0.310          H  
ATOM    922  N   GLU A  60      -4.848   2.500   7.550  1.00  0.190          N  
ATOM    923  CA  GLU A  60      -6.168   2.561   8.175  1.00  0.200          C  
ATOM    924  C   GLU A  60      -6.691   3.989   8.301  1.00  0.190          C  
ATOM    925  O   GLU A  60      -7.841   4.194   8.702  1.00  0.330          O  
ATOM    926  CB  GLU A  60      -6.159   1.950   9.591  1.00  0.300          C  
ATOM    927  CG  GLU A  60      -5.953   0.443   9.693  1.00  0.300          C  
ATOM    928  CD  GLU A  60      -5.952  -0.043  11.135  1.00  0.300          C  
ATOM    929  OE1 GLU A  60      -6.119   0.771  12.013  1.00  0.300          O  
ATOM    930  OE2 GLU A  60      -5.783  -1.221  11.358  1.00  0.300          O  
ATOM    931  H   GLU A  60      -4.047   2.239   8.133  1.00  0.230          H  
ATOM    932  HA  GLU A  60      -6.863   1.995   7.557  1.00  0.240          H  
ATOM    933 1HB  GLU A  60      -5.353   2.420  10.164  1.00  0.360          H  
ATOM    934 2HB  GLU A  60      -7.093   2.189  10.092  1.00  0.360          H  
ATOM    935 1HG  GLU A  60      -6.757  -0.052   9.153  1.00  0.360          H  
ATOM    936 2HG  GLU A  60      -5.015   0.176   9.215  1.00  0.360          H  
ATOM    937  N   SER A  61      -5.859   4.984   7.981  1.00  0.200          N  
ATOM    938  CA  SER A  61      -6.243   6.376   8.105  1.00  0.190          C  
ATOM    939  C   SER A  61      -7.000   6.849   6.871  1.00  0.260          C  
ATOM    940  O   SER A  61      -7.538   7.956   6.845  1.00  0.640          O  
ATOM    941  CB  SER A  61      -5.016   7.243   8.334  1.00  0.290          C  
ATOM    942  OG  SER A  61      -4.404   6.948   9.573  1.00  0.290          O  
ATOM    943  H   SER A  61      -4.928   4.787   7.608  1.00  0.240          H  
ATOM    944  HA  SER A  61      -6.897   6.476   8.969  1.00  0.230          H  
ATOM    945 1HB  SER A  61      -4.305   7.094   7.529  1.00  0.340          H  
ATOM    946 2HB  SER A  61      -5.310   8.290   8.314  1.00  0.340          H  
ATOM    947  HG  SER A  61      -3.964   6.061   9.487  1.00  0.340          H  
ATOM    948  N   HIS A  62      -7.045   6.023   5.827  1.00  0.240          N  
ATOM    949  CA  HIS A  62      -7.743   6.415   4.614  1.00  0.200          C  
ATOM    950  C   HIS A  62      -9.264   6.548   4.902  1.00  0.230          C  
ATOM    951  O   HIS A  62      -9.832   5.665   5.553  1.00  0.240          O  
ATOM    952  CB  HIS A  62      -7.498   5.380   3.511  1.00  0.300          C  
ATOM    953  CG  HIS A  62      -7.993   5.809   2.180  1.00  0.300          C  
ATOM    954  ND1 HIS A  62      -9.342   5.783   1.832  1.00  0.300          N  
ATOM    955  CD2 HIS A  62      -7.335   6.309   1.110  1.00  0.300          C  
ATOM    956  CE1 HIS A  62      -9.472   6.242   0.593  1.00  0.300          C  
ATOM    957  NE2 HIS A  62      -8.271   6.565   0.141  1.00  0.300          N  
ATOM    958  H   HIS A  62      -6.584   5.107   5.873  1.00  0.290          H  
ATOM    959  HA  HIS A  62      -7.324   7.351   4.270  1.00  0.240          H  
ATOM    960 1HB  HIS A  62      -6.428   5.183   3.429  1.00  0.360          H  
ATOM    961 2HB  HIS A  62      -7.977   4.438   3.776  1.00  0.360          H  
ATOM    962  HD2 HIS A  62      -6.267   6.481   1.031  1.00  0.360          H  
ATOM    963  HE1 HIS A  62     -10.409   6.342   0.040  1.00  0.360          H  
ATOM    964  HE2 HIS A  62      -8.070   6.945  -0.776  1.00  0.360          H  
ATOM    965  N   PRO A  63      -9.969   7.585   4.386  1.00  0.270          N  
ATOM    966  CA  PRO A  63     -11.405   7.821   4.526  1.00  0.320          C  
ATOM    967  C   PRO A  63     -12.313   6.629   4.238  1.00  0.330          C  
ATOM    968  O   PRO A  63     -13.379   6.539   4.850  1.00  0.370          O  
ATOM    969  CB  PRO A  63     -11.645   8.953   3.530  1.00  0.480          C  
ATOM    970  CG  PRO A  63     -10.367   9.720   3.539  1.00  0.480          C  
ATOM    971  CD  PRO A  63      -9.280   8.678   3.688  1.00  0.480          C  
ATOM    972  HA  PRO A  63     -11.589   8.182   5.548  1.00  0.380          H  
ATOM    973 1HB  PRO A  63     -11.881   8.532   2.540  1.00  0.580          H  
ATOM    974 2HB  PRO A  63     -12.513   9.551   3.842  1.00  0.580          H  
ATOM    975 1HG  PRO A  63     -10.284  10.306   2.615  1.00  0.580          H  
ATOM    976 2HG  PRO A  63     -10.361  10.444   4.368  1.00  0.580          H  
ATOM    977 1HD  PRO A  63      -8.926   8.358   2.723  1.00  0.580          H  
ATOM    978 2HD  PRO A  63      -8.493   9.115   4.313  1.00  0.580          H  
ATOM    979  N   LYS A  64     -11.934   5.708   3.338  1.00  0.320          N  
ATOM    980  CA  LYS A  64     -12.838   4.587   3.116  1.00  0.360          C  
ATOM    981  C   LYS A  64     -12.090   3.284   3.355  1.00  0.320          C  
ATOM    982  O   LYS A  64     -12.407   2.243   2.776  1.00  0.350          O  
ATOM    983  CB  LYS A  64     -13.333   4.598   1.662  1.00  0.540          C  
ATOM    984  CG  LYS A  64     -14.065   5.872   1.184  1.00  0.540          C  
ATOM    985  CD  LYS A  64     -15.405   6.098   1.874  1.00  0.540          C  
ATOM    986  CE  LYS A  64     -16.121   7.316   1.287  1.00  0.540          C  
ATOM    987  NZ  LYS A  64     -17.437   7.570   1.947  1.00  0.540          N  
ATOM    988  H   LYS A  64     -11.061   5.759   2.801  1.00  0.380          H  
ATOM    989  HA  LYS A  64     -13.672   4.630   3.813  1.00  0.430          H  
ATOM    990 1HB  LYS A  64     -12.475   4.453   0.999  1.00  0.650          H  
ATOM    991 2HB  LYS A  64     -14.003   3.754   1.504  1.00  0.650          H  
ATOM    992 1HG  LYS A  64     -13.424   6.735   1.364  1.00  0.650          H  
ATOM    993 2HG  LYS A  64     -14.232   5.794   0.108  1.00  0.650          H  
ATOM    994 1HD  LYS A  64     -16.033   5.216   1.755  1.00  0.650          H  
ATOM    995 2HD  LYS A  64     -15.245   6.272   2.938  1.00  0.650          H  
ATOM    996 1HE  LYS A  64     -15.487   8.192   1.414  1.00  0.650          H  
ATOM    997 2HE  LYS A  64     -16.287   7.152   0.219  1.00  0.650          H  
ATOM    998 1HZ  LYS A  64     -17.870   8.382   1.527  1.00  0.650          H  
ATOM    999 2HZ  LYS A  64     -18.039   6.767   1.824  1.00  0.650          H  
ATOM   1000 3HZ  LYS A  64     -17.295   7.736   2.935  1.00  0.650          H  
ATOM   1001  N   LYS A  65     -11.146   3.339   4.289  1.00  0.280          N  
ATOM   1002  CA  LYS A  65     -10.336   2.219   4.749  1.00  0.280          C  
ATOM   1003  C   LYS A  65      -9.717   1.364   3.638  1.00  0.260          C  
ATOM   1004  O   LYS A  65      -9.589   0.150   3.818  1.00  0.300          O  
ATOM   1005  CB  LYS A  65     -11.159   1.312   5.670  1.00  0.420          C  
ATOM   1006  CG  LYS A  65     -11.863   2.023   6.841  1.00  0.420          C  
ATOM   1007  CD  LYS A  65     -10.860   2.696   7.805  1.00  0.420          C  
ATOM   1008  CE  LYS A  65     -11.563   3.290   9.021  1.00  0.420          C  
ATOM   1009  NZ  LYS A  65     -10.630   4.090   9.876  1.00  0.420          N  
ATOM   1010  H   LYS A  65     -10.947   4.249   4.717  1.00  0.340          H  
ATOM   1011  HA  LYS A  65      -9.503   2.633   5.321  1.00  0.340          H  
ATOM   1012 1HB  LYS A  65     -11.923   0.802   5.080  1.00  0.500          H  
ATOM   1013 2HB  LYS A  65     -10.511   0.546   6.093  1.00  0.500          H  
ATOM   1014 1HG  LYS A  65     -12.537   2.784   6.445  1.00  0.500          H  
ATOM   1015 2HG  LYS A  65     -12.454   1.296   7.394  1.00  0.500          H  
ATOM   1016 1HD  LYS A  65     -10.111   1.974   8.136  1.00  0.500          H  
ATOM   1017 2HD  LYS A  65     -10.343   3.515   7.296  1.00  0.500          H  
ATOM   1018 1HE  LYS A  65     -12.378   3.931   8.690  1.00  0.500          H  
ATOM   1019 2HE  LYS A  65     -11.972   2.475   9.619  1.00  0.500          H  
ATOM   1020 1HZ  LYS A  65     -11.132   4.454  10.671  1.00  0.500          H  
ATOM   1021 2HZ  LYS A  65      -9.866   3.501  10.200  1.00  0.500          H  
ATOM   1022 3HZ  LYS A  65     -10.256   4.869   9.335  1.00  0.500          H  
ATOM   1023  N   ARG A  66      -9.316   1.961   2.511  1.00  0.260          N  
ATOM   1024  CA  ARG A  66      -8.689   1.184   1.449  1.00  0.240          C  
ATOM   1025  C   ARG A  66      -8.089   2.093   0.393  1.00  0.230          C  
ATOM   1026  O   ARG A  66      -8.610   3.170   0.114  1.00  0.250          O  
ATOM   1027  CB  ARG A  66      -9.682   0.267   0.754  1.00  0.360          C  
ATOM   1028  CG  ARG A  66     -10.742   0.962  -0.093  1.00  0.360          C  
ATOM   1029  CD  ARG A  66     -11.691  -0.014  -0.629  1.00  0.360          C  
ATOM   1030  NE  ARG A  66     -12.623   0.580  -1.548  1.00  0.360          N  
ATOM   1031  CZ  ARG A  66     -13.522  -0.108  -2.281  1.00  0.360          C  
ATOM   1032  NH1 ARG A  66     -13.604  -1.424  -2.184  1.00  0.360          N  
ATOM   1033  NH2 ARG A  66     -14.321   0.539  -3.100  1.00  0.360          N  
ATOM   1034  H   ARG A  66      -9.408   2.962   2.390  1.00  0.310          H  
ATOM   1035  HA  ARG A  66      -7.897   0.585   1.888  1.00  0.290          H  
ATOM   1036 1HB  ARG A  66      -9.128  -0.399   0.108  1.00  0.430          H  
ATOM   1037 2HB  ARG A  66     -10.200  -0.352   1.479  1.00  0.430          H  
ATOM   1038 1HG  ARG A  66     -11.283   1.689   0.512  1.00  0.430          H  
ATOM   1039 2HG  ARG A  66     -10.278   1.466  -0.943  1.00  0.430          H  
ATOM   1040 1HD  ARG A  66     -11.157  -0.774  -1.143  1.00  0.430          H  
ATOM   1041 2HD  ARG A  66     -12.253  -0.450   0.198  1.00  0.430          H  
ATOM   1042  HE  ARG A  66     -12.596   1.597  -1.644  1.00  0.430          H  
ATOM   1043 1HH1 ARG A  66     -12.999  -1.930  -1.555  1.00  0.430          H  
ATOM   1044 2HH1 ARG A  66     -14.281  -1.929  -2.738  1.00  0.430          H  
ATOM   1045 1HH2 ARG A  66     -14.256   1.566  -3.191  1.00  0.430          H  
ATOM   1046 2HH2 ARG A  66     -14.995   0.042  -3.655  1.00  0.430          H  
ATOM   1047  N   TRP A  67      -7.076   1.619  -0.305  1.00  0.210          N  
ATOM   1048  CA  TRP A  67      -6.517   2.441  -1.370  1.00  0.210          C  
ATOM   1049  C   TRP A  67      -6.762   1.789  -2.713  1.00  0.220          C  
ATOM   1050  O   TRP A  67      -6.526   0.594  -2.877  1.00  0.290          O  
ATOM   1051  CB  TRP A  67      -5.004   2.564  -1.167  1.00  0.320          C  
ATOM   1052  CG  TRP A  67      -4.626   3.204   0.128  1.00  0.320          C  
ATOM   1053  CD1 TRP A  67      -4.700   2.591   1.332  1.00  0.320          C  
ATOM   1054  CD2 TRP A  67      -4.084   4.525   0.397  1.00  0.320          C  
ATOM   1055  NE1 TRP A  67      -4.293   3.424   2.308  1.00  0.320          N  
ATOM   1056  CE2 TRP A  67      -3.898   4.603   1.766  1.00  0.320          C  
ATOM   1057  CE3 TRP A  67      -3.749   5.625  -0.395  1.00  0.320          C  
ATOM   1058  CZ2 TRP A  67      -3.394   5.731   2.368  1.00  0.320          C  
ATOM   1059  CZ3 TRP A  67      -3.244   6.749   0.205  1.00  0.320          C  
ATOM   1060  CH2 TRP A  67      -3.071   6.797   1.542  1.00  0.320          C  
ATOM   1061  H   TRP A  67      -6.682   0.711  -0.048  1.00  0.250          H  
ATOM   1062  HA  TRP A  67      -6.979   3.428  -1.354  1.00  0.250          H  
ATOM   1063 1HB  TRP A  67      -4.550   1.614  -1.239  1.00  0.380          H  
ATOM   1064 2HB  TRP A  67      -4.591   3.154  -1.959  1.00  0.380          H  
ATOM   1065  HD1 TRP A  67      -5.056   1.574   1.498  1.00  0.380          H  
ATOM   1066  HE1 TRP A  67      -4.287   3.190   3.291  1.00  0.380          H  
ATOM   1067  HE3 TRP A  67      -3.880   5.608  -1.442  1.00  0.380          H  
ATOM   1068  HZ2 TRP A  67      -3.242   5.798   3.453  1.00  0.380          H  
ATOM   1069  HZ3 TRP A  67      -2.988   7.599  -0.423  1.00  0.380          H  
ATOM   1070  HH2 TRP A  67      -2.674   7.679   1.968  1.00  0.380          H  
ATOM   1071  N   LEU A  68      -7.146   2.577  -3.709  1.00  0.220          N  
ATOM   1072  CA  LEU A  68      -7.314   2.025  -5.054  1.00  0.230          C  
ATOM   1073  C   LEU A  68      -6.071   2.365  -5.856  1.00  0.220          C  
ATOM   1074  O   LEU A  68      -5.807   3.540  -6.112  1.00  0.240          O  
ATOM   1075  CB  LEU A  68      -8.558   2.589  -5.767  1.00  0.350          C  
ATOM   1076  CG  LEU A  68      -9.942   2.457  -5.070  1.00  0.350          C  
ATOM   1077  CD1 LEU A  68     -11.020   3.035  -6.019  1.00  0.350          C  
ATOM   1078  CD2 LEU A  68     -10.231   1.012  -4.714  1.00  0.350          C  
ATOM   1079  H   LEU A  68      -7.344   3.551  -3.520  1.00  0.260          H  
ATOM   1080  HA  LEU A  68      -7.385   0.936  -5.003  1.00  0.280          H  
ATOM   1081 1HB  LEU A  68      -8.393   3.644  -5.936  1.00  0.410          H  
ATOM   1082 2HB  LEU A  68      -8.639   2.092  -6.729  1.00  0.410          H  
ATOM   1083  HG  LEU A  68      -9.952   3.052  -4.154  1.00  0.410          H  
ATOM   1084 1HD1 LEU A  68     -11.991   2.963  -5.541  1.00  0.410          H  
ATOM   1085 2HD1 LEU A  68     -10.813   4.070  -6.242  1.00  0.410          H  
ATOM   1086 3HD1 LEU A  68     -11.038   2.467  -6.948  1.00  0.410          H  
ATOM   1087 1HD2 LEU A  68     -11.205   0.947  -4.232  1.00  0.410          H  
ATOM   1088 2HD2 LEU A  68     -10.234   0.410  -5.619  1.00  0.410          H  
ATOM   1089 3HD2 LEU A  68      -9.471   0.645  -4.028  1.00  0.410          H  
ATOM   1090  N   VAL A  69      -5.310   1.347  -6.229  1.00  0.240          N  
ATOM   1091  CA  VAL A  69      -4.024   1.497  -6.898  1.00  0.270          C  
ATOM   1092  C   VAL A  69      -3.991   1.079  -8.352  1.00  0.260          C  
ATOM   1093  O   VAL A  69      -4.310  -0.060  -8.696  1.00  0.260          O  
ATOM   1094  CB  VAL A  69      -2.977   0.630  -6.178  1.00  0.410          C  
ATOM   1095  CG1 VAL A  69      -1.627   0.711  -6.904  1.00  0.410          C  
ATOM   1096  CG2 VAL A  69      -2.844   1.090  -4.735  1.00  0.410          C  
ATOM   1097  H   VAL A  69      -5.626   0.405  -5.995  1.00  0.290          H  
ATOM   1098  HA  VAL A  69      -3.730   2.547  -6.837  1.00  0.320          H  
ATOM   1099  HB  VAL A  69      -3.304  -0.410  -6.197  1.00  0.490          H  
ATOM   1100 1HG1 VAL A  69      -0.927   0.085  -6.399  1.00  0.490          H  
ATOM   1101 2HG1 VAL A  69      -1.701   0.361  -7.932  1.00  0.490          H  
ATOM   1102 3HG1 VAL A  69      -1.283   1.730  -6.899  1.00  0.490          H  
ATOM   1103 1HG2 VAL A  69      -2.125   0.465  -4.229  1.00  0.490          H  
ATOM   1104 2HG2 VAL A  69      -2.508   2.118  -4.716  1.00  0.490          H  
ATOM   1105 3HG2 VAL A  69      -3.808   1.013  -4.230  1.00  0.490          H  
ATOM   1106  N   ASN A  70      -3.558   1.990  -9.209  1.00  0.320          N  
ATOM   1107  CA  ASN A  70      -3.400   1.678 -10.624  1.00  0.330          C  
ATOM   1108  C   ASN A  70      -1.988   1.149 -10.910  1.00  0.320          C  
ATOM   1109  O   ASN A  70      -1.007   1.808 -10.558  1.00  0.390          O  
ATOM   1110  CB  ASN A  70      -3.707   2.869 -11.510  1.00  0.490          C  
ATOM   1111  CG  ASN A  70      -3.664   2.467 -12.962  1.00  0.490          C  
ATOM   1112  OD1 ASN A  70      -2.576   2.282 -13.509  1.00  0.490          O  
ATOM   1113  ND2 ASN A  70      -4.805   2.314 -13.581  1.00  0.490          N  
ATOM   1114  H   ASN A  70      -3.329   2.917  -8.857  1.00  0.380          H  
ATOM   1115  HA  ASN A  70      -4.096   0.879 -10.887  1.00  0.400          H  
ATOM   1116 1HB  ASN A  70      -4.677   3.287 -11.274  1.00  0.590          H  
ATOM   1117 2HB  ASN A  70      -2.968   3.650 -11.343  1.00  0.590          H  
ATOM   1118 1HD2 ASN A  70      -4.822   2.052 -14.545  1.00  0.590          H  
ATOM   1119 2HD2 ASN A  70      -5.667   2.477 -13.104  1.00  0.590          H  
ATOM   1120  N   PHE A  71      -1.904  -0.026 -11.530  1.00  0.270          N  
ATOM   1121  CA  PHE A  71      -0.644  -0.648 -11.909  1.00  0.270          C  
ATOM   1122  C   PHE A  71      -0.613  -0.709 -13.457  1.00  0.300          C  
ATOM   1123  O   PHE A  71      -1.670  -0.783 -14.089  1.00  0.310          O  
ATOM   1124  CB  PHE A  71      -0.538  -2.089 -11.364  1.00  0.410          C  
ATOM   1125  CG  PHE A  71      -0.561  -2.247  -9.875  1.00  0.410          C  
ATOM   1126  CD1 PHE A  71      -1.725  -2.663  -9.243  1.00  0.410          C  
ATOM   1127  CD2 PHE A  71       0.573  -2.002  -9.103  1.00  0.410          C  
ATOM   1128  CE1 PHE A  71      -1.754  -2.849  -7.879  1.00  0.410          C  
ATOM   1129  CE2 PHE A  71       0.544  -2.182  -7.729  1.00  0.410          C  
ATOM   1130  CZ  PHE A  71      -0.629  -2.619  -7.121  1.00  0.410          C  
ATOM   1131  H   PHE A  71      -2.759  -0.530 -11.779  1.00  0.320          H  
ATOM   1132  HA  PHE A  71       0.171  -0.045 -11.518  1.00  0.320          H  
ATOM   1133 1HB  PHE A  71      -1.366  -2.670 -11.769  1.00  0.490          H  
ATOM   1134 2HB  PHE A  71       0.374  -2.559 -11.720  1.00  0.490          H  
ATOM   1135  HD1 PHE A  71      -2.619  -2.851  -9.843  1.00  0.490          H  
ATOM   1136  HD2 PHE A  71       1.493  -1.679  -9.598  1.00  0.490          H  
ATOM   1137  HE1 PHE A  71      -2.664  -3.181  -7.403  1.00  0.490          H  
ATOM   1138  HE2 PHE A  71       1.441  -1.994  -7.137  1.00  0.490          H  
ATOM   1139  HZ  PHE A  71      -0.667  -2.775  -6.050  1.00  0.490          H  
ATOM   1140  N   PRO A  72       0.565  -0.739 -14.113  1.00  0.330          N  
ATOM   1141  CA  PRO A  72       0.747  -0.884 -15.551  1.00  0.380          C  
ATOM   1142  C   PRO A  72      -0.114  -1.984 -16.165  1.00  0.380          C  
ATOM   1143  O   PRO A  72      -0.601  -1.816 -17.282  1.00  0.410          O  
ATOM   1144  CB  PRO A  72       2.246  -1.195 -15.627  1.00  0.570          C  
ATOM   1145  CG  PRO A  72       2.815  -0.444 -14.467  1.00  0.570          C  
ATOM   1146  CD  PRO A  72       1.798  -0.535 -13.388  1.00  0.570          C  
ATOM   1147  HA  PRO A  72       0.536   0.072 -16.044  1.00  0.460          H  
ATOM   1148 1HB  PRO A  72       2.420  -2.284 -15.578  1.00  0.680          H  
ATOM   1149 2HB  PRO A  72       2.676  -0.847 -16.555  1.00  0.680          H  
ATOM   1150 1HG  PRO A  72       3.764  -0.878 -14.155  1.00  0.680          H  
ATOM   1151 2HG  PRO A  72       3.034   0.600 -14.758  1.00  0.680          H  
ATOM   1152 1HD  PRO A  72       2.032  -1.344 -12.677  1.00  0.680          H  
ATOM   1153 2HD  PRO A  72       1.764   0.454 -12.924  1.00  0.680          H  
ATOM   1154  N   LEU A  73      -0.360  -3.075 -15.435  1.00  0.360          N  
ATOM   1155  CA  LEU A  73      -1.170  -4.123 -16.006  1.00  0.370          C  
ATOM   1156  C   LEU A  73      -2.365  -4.515 -15.137  1.00  0.350          C  
ATOM   1157  O   LEU A  73      -2.711  -5.691 -15.065  1.00  0.360          O  
ATOM   1158  CB  LEU A  73      -0.271  -5.352 -16.166  1.00  0.550          C  
ATOM   1159  CG  LEU A  73       0.950  -5.245 -17.112  1.00  0.550          C  
ATOM   1160  CD1 LEU A  73       1.868  -6.456 -16.883  1.00  0.550          C  
ATOM   1161  CD2 LEU A  73       0.479  -5.211 -18.553  1.00  0.550          C  
ATOM   1162  H   LEU A  73       0.037  -3.224 -14.518  1.00  0.430          H  
ATOM   1163  HA  LEU A  73      -1.552  -3.791 -16.967  1.00  0.440          H  
ATOM   1164 1HB  LEU A  73       0.141  -5.535 -15.192  1.00  0.670          H  
ATOM   1165 2HB  LEU A  73      -0.872  -6.209 -16.464  1.00  0.670          H  
ATOM   1166  HG  LEU A  73       1.515  -4.347 -16.886  1.00  0.670          H  
ATOM   1167 1HD1 LEU A  73       2.735  -6.385 -17.538  1.00  0.670          H  
ATOM   1168 2HD1 LEU A  73       2.205  -6.469 -15.842  1.00  0.670          H  
ATOM   1169 3HD1 LEU A  73       1.328  -7.366 -17.101  1.00  0.670          H  
ATOM   1170 1HD2 LEU A  73       1.331  -5.155 -19.213  1.00  0.670          H  
ATOM   1171 2HD2 LEU A  73      -0.083  -6.117 -18.774  1.00  0.670          H  
ATOM   1172 3HD2 LEU A  73      -0.156  -4.341 -18.715  1.00  0.670          H  
ATOM   1173  N   GLY A  74      -3.090  -3.540 -14.582  1.00  0.330          N  
ATOM   1174  CA  GLY A  74      -4.295  -3.870 -13.802  1.00  0.320          C  
ATOM   1175  C   GLY A  74      -4.519  -2.934 -12.616  1.00  0.290          C  
ATOM   1176  O   GLY A  74      -3.868  -1.897 -12.497  1.00  0.290          O  
ATOM   1177  H   GLY A  74      -2.770  -2.565 -14.647  1.00  0.400          H  
ATOM   1178 1HA  GLY A  74      -5.164  -3.824 -14.458  1.00  0.380          H  
ATOM   1179 2HA  GLY A  74      -4.233  -4.897 -13.448  1.00  0.380          H  
ATOM   1180  N   MET A  75      -5.486  -3.265 -11.757  1.00  0.280          N  
ATOM   1181  CA  MET A  75      -5.772  -2.395 -10.614  1.00  0.290          C  
ATOM   1182  C   MET A  75      -5.848  -3.232  -9.349  1.00  0.240          C  
ATOM   1183  O   MET A  75      -6.307  -4.378  -9.390  1.00  0.260          O  
ATOM   1184  CB  MET A  75      -7.109  -1.657 -10.825  1.00  0.430          C  
ATOM   1185  CG  MET A  75      -7.456  -0.555  -9.776  1.00  0.430          C  
ATOM   1186  SD  MET A  75      -8.212  -1.041  -8.184  1.00  0.430          S  
ATOM   1187  CE  MET A  75      -9.934  -0.941  -8.474  1.00  0.430          C  
ATOM   1188  H   MET A  75      -6.034  -4.113 -11.907  1.00  0.340          H  
ATOM   1189  HA  MET A  75      -4.966  -1.672 -10.495  1.00  0.350          H  
ATOM   1190 1HB  MET A  75      -7.105  -1.173 -11.803  1.00  0.520          H  
ATOM   1191 2HB  MET A  75      -7.921  -2.382 -10.827  1.00  0.520          H  
ATOM   1192 1HG  MET A  75      -6.574   0.029  -9.572  1.00  0.520          H  
ATOM   1193 2HG  MET A  75      -8.160   0.089 -10.262  1.00  0.520          H  
ATOM   1194 1HE  MET A  75     -10.471  -1.218  -7.567  1.00  0.520          H  
ATOM   1195 2HE  MET A  75     -10.193   0.078  -8.751  1.00  0.520          H  
ATOM   1196 3HE  MET A  75     -10.203  -1.623  -9.278  1.00  0.520          H  
ATOM   1197  N   GLY A  76      -5.432  -2.668  -8.219  1.00  0.240          N  
ATOM   1198  CA  GLY A  76      -5.583  -3.398  -6.973  1.00  0.280          C  
ATOM   1199  C   GLY A  76      -6.054  -2.565  -5.791  1.00  0.250          C  
ATOM   1200  O   GLY A  76      -5.999  -1.336  -5.789  1.00  0.280          O  
ATOM   1201  H   GLY A  76      -5.039  -1.724  -8.245  1.00  0.290          H  
ATOM   1202 1HA  GLY A  76      -6.328  -4.168  -7.142  1.00  0.340          H  
ATOM   1203 2HA  GLY A  76      -4.659  -3.910  -6.719  1.00  0.340          H  
ATOM   1204  N   ILE A  77      -6.524  -3.253  -4.765  1.00  0.230          N  
ATOM   1205  CA  ILE A  77      -7.043  -2.586  -3.585  1.00  0.230          C  
ATOM   1206  C   ILE A  77      -6.224  -2.920  -2.363  1.00  0.210          C  
ATOM   1207  O   ILE A  77      -6.107  -4.091  -1.999  1.00  0.230          O  
ATOM   1208  CB  ILE A  77      -8.504  -2.981  -3.329  1.00  0.350          C  
ATOM   1209  CG1 ILE A  77      -9.350  -2.617  -4.572  1.00  0.350          C  
ATOM   1210  CG2 ILE A  77      -9.002  -2.273  -2.073  1.00  0.350          C  
ATOM   1211  CD1 ILE A  77     -10.779  -3.100  -4.543  1.00  0.350          C  
ATOM   1212  H   ILE A  77      -6.499  -4.269  -4.835  1.00  0.280          H  
ATOM   1213  HA  ILE A  77      -7.001  -1.517  -3.748  1.00  0.280          H  
ATOM   1214  HB  ILE A  77      -8.578  -4.043  -3.178  1.00  0.410          H  
ATOM   1215 1HG1 ILE A  77      -9.329  -1.562  -4.697  1.00  0.410          H  
ATOM   1216 2HG1 ILE A  77      -8.887  -3.067  -5.445  1.00  0.410          H  
ATOM   1217 1HG2 ILE A  77     -10.020  -2.560  -1.883  1.00  0.410          H  
ATOM   1218 2HG2 ILE A  77      -8.401  -2.559  -1.210  1.00  0.410          H  
ATOM   1219 3HG2 ILE A  77      -8.935  -1.192  -2.221  1.00  0.410          H  
ATOM   1220 1HD1 ILE A  77     -11.272  -2.810  -5.470  1.00  0.410          H  
ATOM   1221 2HD1 ILE A  77     -10.791  -4.194  -4.449  1.00  0.410          H  
ATOM   1222 3HD1 ILE A  77     -11.313  -2.663  -3.713  1.00  0.410          H  
ATOM   1223  N   VAL A  78      -5.681  -1.898  -1.717  1.00  0.210          N  
ATOM   1224  CA  VAL A  78      -4.838  -2.136  -0.554  1.00  0.210          C  
ATOM   1225  C   VAL A  78      -5.662  -1.902   0.695  1.00  0.200          C  
ATOM   1226  O   VAL A  78      -6.245  -0.831   0.872  1.00  0.200          O  
ATOM   1227  CB  VAL A  78      -3.628  -1.191  -0.526  1.00  0.320          C  
ATOM   1228  CG1 VAL A  78      -2.721  -1.519   0.700  1.00  0.320          C  
ATOM   1229  CG2 VAL A  78      -2.912  -1.244  -1.860  1.00  0.320          C  
ATOM   1230  H   VAL A  78      -5.863  -0.958  -2.083  1.00  0.250          H  
ATOM   1231  HA  VAL A  78      -4.489  -3.166  -0.566  1.00  0.250          H  
ATOM   1232  HB  VAL A  78      -3.972  -0.207  -0.359  1.00  0.380          H  
ATOM   1233 1HG1 VAL A  78      -1.888  -0.830   0.740  1.00  0.380          H  
ATOM   1234 2HG1 VAL A  78      -3.289  -1.431   1.625  1.00  0.380          H  
ATOM   1235 3HG1 VAL A  78      -2.340  -2.537   0.609  1.00  0.380          H  
ATOM   1236 1HG2 VAL A  78      -2.094  -0.552  -1.842  1.00  0.380          H  
ATOM   1237 2HG2 VAL A  78      -2.546  -2.228  -2.051  1.00  0.380          H  
ATOM   1238 3HG2 VAL A  78      -3.600  -0.962  -2.653  1.00  0.380          H  
ATOM   1239  N   SER A  79      -5.692  -2.880   1.579  1.00  0.200          N  
ATOM   1240  CA  SER A  79      -6.480  -2.783   2.800  1.00  0.200          C  
ATOM   1241  C   SER A  79      -5.775  -3.498   3.932  1.00  0.190          C  
ATOM   1242  O   SER A  79      -4.815  -4.239   3.707  1.00  0.210          O  
ATOM   1243  CB  SER A  79      -7.857  -3.372   2.574  1.00  0.300          C  
ATOM   1244  OG  SER A  79      -7.777  -4.752   2.338  1.00  0.300          O  
ATOM   1245  H   SER A  79      -5.187  -3.746   1.364  1.00  0.240          H  
ATOM   1246  HA  SER A  79      -6.587  -1.732   3.072  1.00  0.240          H  
ATOM   1247 1HB  SER A  79      -8.487  -3.179   3.443  1.00  0.360          H  
ATOM   1248 2HB  SER A  79      -8.321  -2.879   1.718  1.00  0.360          H  
ATOM   1249  HG  SER A  79      -8.658  -5.028   2.074  1.00  0.360          H  
ATOM   1250  N   THR A  80      -6.212  -3.245   5.159  1.00  0.190          N  
ATOM   1251  CA  THR A  80      -5.603  -3.901   6.297  1.00  0.200          C  
ATOM   1252  C   THR A  80      -6.593  -4.522   7.261  1.00  0.210          C  
ATOM   1253  O   THR A  80      -7.744  -4.084   7.366  1.00  0.230          O  
ATOM   1254  CB  THR A  80      -4.761  -2.888   7.076  1.00  0.300          C  
ATOM   1255  OG1 THR A  80      -5.614  -1.837   7.526  1.00  0.300          O  
ATOM   1256  CG2 THR A  80      -3.688  -2.305   6.220  1.00  0.300          C  
ATOM   1257  H   THR A  80      -6.983  -2.611   5.314  1.00  0.230          H  
ATOM   1258  HA  THR A  80      -4.970  -4.692   5.919  1.00  0.240          H  
ATOM   1259  HB  THR A  80      -4.315  -3.384   7.935  1.00  0.360          H  
ATOM   1260  HG1 THR A  80      -6.118  -2.133   8.295  1.00  0.360          H  
ATOM   1261 1HG2 THR A  80      -3.130  -1.603   6.816  1.00  0.360          H  
ATOM   1262 2HG2 THR A  80      -3.035  -3.097   5.875  1.00  0.360          H  
ATOM   1263 3HG2 THR A  80      -4.117  -1.794   5.372  1.00  0.360          H  
ATOM   1264  N   GLU A  81      -6.105  -5.507   8.016  1.00  0.210          N  
ATOM   1265  CA  GLU A  81      -6.888  -6.128   9.081  1.00  0.240          C  
ATOM   1266  C   GLU A  81      -6.011  -6.762  10.157  1.00  0.240          C  
ATOM   1267  O   GLU A  81      -5.192  -7.627   9.870  1.00  0.360          O  
ATOM   1268  CB  GLU A  81      -7.810  -7.200   8.483  1.00  0.360          C  
ATOM   1269  CG  GLU A  81      -8.726  -7.883   9.486  1.00  0.360          C  
ATOM   1270  CD  GLU A  81      -9.686  -8.857   8.864  1.00  0.360          C  
ATOM   1271  OE1 GLU A  81      -9.649  -9.044   7.671  1.00  0.360          O  
ATOM   1272  OE2 GLU A  81     -10.471  -9.412   9.592  1.00  0.360          O  
ATOM   1273  H   GLU A  81      -5.143  -5.803   7.817  1.00  0.250          H  
ATOM   1274  HA  GLU A  81      -7.499  -5.358   9.551  1.00  0.290          H  
ATOM   1275 1HB  GLU A  81      -8.436  -6.752   7.710  1.00  0.430          H  
ATOM   1276 2HB  GLU A  81      -7.203  -7.971   8.005  1.00  0.430          H  
ATOM   1277 1HG  GLU A  81      -8.110  -8.433  10.190  1.00  0.430          H  
ATOM   1278 2HG  GLU A  81      -9.279  -7.127  10.039  1.00  0.430          H  
ATOM   1279  N   LYS A  82      -6.189  -6.375  11.418  1.00  0.250          N  
ATOM   1280  CA  LYS A  82      -5.417  -6.996  12.500  1.00  0.320          C  
ATOM   1281  C   LYS A  82      -3.915  -7.060  12.208  1.00  0.550          C  
ATOM   1282  O   LYS A  82      -3.294  -8.101  12.408  1.00  1.420          O  
ATOM   1283  CB  LYS A  82      -5.948  -8.402  12.795  1.00  0.480          C  
ATOM   1284  CG  LYS A  82      -7.393  -8.444  13.270  1.00  0.480          C  
ATOM   1285  CD  LYS A  82      -7.833  -9.872  13.561  1.00  0.480          C  
ATOM   1286  CE  LYS A  82      -9.292  -9.933  13.996  1.00  0.480          C  
ATOM   1287  NZ  LYS A  82      -9.742 -11.336  14.240  1.00  0.480          N  
ATOM   1288  H   LYS A  82      -6.866  -5.652  11.627  1.00  0.300          H  
ATOM   1289  HA  LYS A  82      -5.546  -6.390  13.398  1.00  0.380          H  
ATOM   1290 1HB  LYS A  82      -5.867  -9.022  11.902  1.00  0.580          H  
ATOM   1291 2HB  LYS A  82      -5.332  -8.864  13.566  1.00  0.580          H  
ATOM   1292 1HG  LYS A  82      -7.488  -7.849  14.177  1.00  0.580          H  
ATOM   1293 2HG  LYS A  82      -8.041  -8.018  12.512  1.00  0.580          H  
ATOM   1294 1HD  LYS A  82      -7.706 -10.475  12.660  1.00  0.580          H  
ATOM   1295 2HD  LYS A  82      -7.208 -10.291  14.349  1.00  0.580          H  
ATOM   1296 1HE  LYS A  82      -9.416  -9.358  14.911  1.00  0.580          H  
ATOM   1297 2HE  LYS A  82      -9.914  -9.494  13.213  1.00  0.580          H  
ATOM   1298 1HZ  LYS A  82     -10.712 -11.334  14.522  1.00  0.580          H  
ATOM   1299 2HZ  LYS A  82      -9.642 -11.873  13.388  1.00  0.580          H  
ATOM   1300 3HZ  LYS A  82      -9.181 -11.753  14.969  1.00  0.580          H  
ATOM   1301  N   THR A  83      -3.352  -5.946  11.728  1.00  0.380          N  
ATOM   1302  CA  THR A  83      -1.936  -5.740  11.353  1.00  0.300          C  
ATOM   1303  C   THR A  83      -1.517  -6.345   9.995  1.00  0.290          C  
ATOM   1304  O   THR A  83      -0.371  -6.172   9.560  1.00  0.330          O  
ATOM   1305  CB  THR A  83      -0.924  -6.182  12.447  1.00  0.450          C  
ATOM   1306  OG1 THR A  83      -0.767  -7.607  12.444  1.00  0.450          O  
ATOM   1307  CG2 THR A  83      -1.316  -5.687  13.833  1.00  0.450          C  
ATOM   1308  H   THR A  83      -3.977  -5.163  11.609  1.00  0.460          H  
ATOM   1309  HA  THR A  83      -1.811  -4.672  11.273  1.00  0.360          H  
ATOM   1310  HB  THR A  83       0.046  -5.740  12.201  1.00  0.540          H  
ATOM   1311  HG1 THR A  83      -1.648  -8.012  12.450  1.00  0.540          H  
ATOM   1312 1HG2 THR A  83      -0.551  -5.990  14.545  1.00  0.540          H  
ATOM   1313 2HG2 THR A  83      -1.387  -4.601  13.817  1.00  0.540          H  
ATOM   1314 3HG2 THR A  83      -2.263  -6.103  14.139  1.00  0.540          H  
ATOM   1315  N   GLU A  84      -2.411  -7.079   9.341  1.00  0.270          N  
ATOM   1316  CA  GLU A  84      -2.134  -7.671   8.043  1.00  0.270          C  
ATOM   1317  C   GLU A  84      -2.363  -6.676   6.915  1.00  0.230          C  
ATOM   1318  O   GLU A  84      -3.321  -5.908   6.956  1.00  0.220          O  
ATOM   1319  CB  GLU A  84      -3.014  -8.898   7.806  1.00  0.410          C  
ATOM   1320  CG  GLU A  84      -2.704  -9.623   6.523  1.00  0.410          C  
ATOM   1321  CD  GLU A  84      -3.539 -10.793   6.261  1.00  0.410          C  
ATOM   1322  OE1 GLU A  84      -4.309 -11.236   7.070  1.00  0.410          O  
ATOM   1323  OE2 GLU A  84      -3.423 -11.257   5.186  1.00  0.410          O  
ATOM   1324  H   GLU A  84      -3.344  -7.231   9.734  1.00  0.320          H  
ATOM   1325  HA  GLU A  84      -1.101  -7.979   8.015  1.00  0.320          H  
ATOM   1326 1HB  GLU A  84      -2.903  -9.592   8.637  1.00  0.490          H  
ATOM   1327 2HB  GLU A  84      -4.059  -8.592   7.769  1.00  0.490          H  
ATOM   1328 1HG  GLU A  84      -2.843  -8.957   5.686  1.00  0.490          H  
ATOM   1329 2HG  GLU A  84      -1.656  -9.924   6.532  1.00  0.490          H  
ATOM   1330  N   VAL A  85      -1.506  -6.709   5.893  1.00  0.210          N  
ATOM   1331  CA  VAL A  85      -1.687  -5.904   4.688  1.00  0.190          C  
ATOM   1332  C   VAL A  85      -2.130  -6.818   3.547  1.00  0.200          C  
ATOM   1333  O   VAL A  85      -1.465  -7.812   3.229  1.00  0.210          O  
ATOM   1334  CB  VAL A  85      -0.378  -5.212   4.256  1.00  0.290          C  
ATOM   1335  CG1 VAL A  85      -0.594  -4.380   2.971  1.00  0.290          C  
ATOM   1336  CG2 VAL A  85       0.124  -4.349   5.353  1.00  0.290          C  
ATOM   1337  H   VAL A  85      -0.716  -7.351   5.930  1.00  0.250          H  
ATOM   1338  HA  VAL A  85      -2.462  -5.158   4.862  1.00  0.230          H  
ATOM   1339  HB  VAL A  85       0.355  -5.977   4.030  1.00  0.340          H  
ATOM   1340 1HG1 VAL A  85       0.343  -3.921   2.685  1.00  0.340          H  
ATOM   1341 2HG1 VAL A  85      -0.941  -5.015   2.155  1.00  0.340          H  
ATOM   1342 3HG1 VAL A  85      -1.337  -3.602   3.162  1.00  0.340          H  
ATOM   1343 1HG2 VAL A  85       1.041  -3.883   5.046  1.00  0.340          H  
ATOM   1344 2HG2 VAL A  85      -0.612  -3.593   5.568  1.00  0.340          H  
ATOM   1345 3HG2 VAL A  85       0.301  -4.965   6.228  1.00  0.340          H  
ATOM   1346  N   LEU A  86      -3.252  -6.484   2.926  1.00  0.210          N  
ATOM   1347  CA  LEU A  86      -3.770  -7.295   1.846  1.00  0.220          C  
ATOM   1348  C   LEU A  86      -3.862  -6.472   0.566  1.00  0.210          C  
ATOM   1349  O   LEU A  86      -4.275  -5.308   0.601  1.00  0.200          O  
ATOM   1350  CB  LEU A  86      -5.177  -7.806   2.206  1.00  0.330          C  
ATOM   1351  CG  LEU A  86      -5.284  -8.762   3.432  1.00  0.330          C  
ATOM   1352  CD1 LEU A  86      -5.547  -7.945   4.746  1.00  0.330          C  
ATOM   1353  CD2 LEU A  86      -6.405  -9.763   3.192  1.00  0.330          C  
ATOM   1354  H   LEU A  86      -3.768  -5.659   3.232  1.00  0.250          H  
ATOM   1355  HA  LEU A  86      -3.104  -8.128   1.693  1.00  0.260          H  
ATOM   1356 1HB  LEU A  86      -5.808  -6.937   2.408  1.00  0.400          H  
ATOM   1357 2HB  LEU A  86      -5.579  -8.324   1.337  1.00  0.400          H  
ATOM   1358  HG  LEU A  86      -4.338  -9.295   3.555  1.00  0.400          H  
ATOM   1359 1HD1 LEU A  86      -5.611  -8.636   5.589  1.00  0.400          H  
ATOM   1360 2HD1 LEU A  86      -4.752  -7.242   4.941  1.00  0.400          H  
ATOM   1361 3HD1 LEU A  86      -6.484  -7.399   4.661  1.00  0.400          H  
ATOM   1362 1HD2 LEU A  86      -6.467 -10.440   4.049  1.00  0.400          H  
ATOM   1363 2HD2 LEU A  86      -7.351  -9.233   3.080  1.00  0.400          H  
ATOM   1364 3HD2 LEU A  86      -6.205 -10.336   2.292  1.00  0.400          H  
ATOM   1365  N   ILE A  87      -3.500  -7.054  -0.583  1.00  0.210          N  
ATOM   1366  CA  ILE A  87      -3.670  -6.308  -1.835  1.00  0.210          C  
ATOM   1367  C   ILE A  87      -4.487  -7.127  -2.836  1.00  0.220          C  
ATOM   1368  O   ILE A  87      -3.998  -8.125  -3.388  1.00  0.230          O  
ATOM   1369  CB  ILE A  87      -2.311  -5.894  -2.464  1.00  0.320          C  
ATOM   1370  CG1 ILE A  87      -1.480  -5.067  -1.406  1.00  0.320          C  
ATOM   1371  CG2 ILE A  87      -2.581  -5.046  -3.752  1.00  0.320          C  
ATOM   1372  CD1 ILE A  87      -0.046  -4.747  -1.793  1.00  0.320          C  
ATOM   1373  H   ILE A  87      -3.128  -8.009  -0.548  1.00  0.250          H  
ATOM   1374  HA  ILE A  87      -4.215  -5.401  -1.624  1.00  0.250          H  
ATOM   1375  HB  ILE A  87      -1.751  -6.740  -2.752  1.00  0.380          H  
ATOM   1376 1HG1 ILE A  87      -2.005  -4.161  -1.201  1.00  0.380          H  
ATOM   1377 2HG1 ILE A  87      -1.431  -5.637  -0.489  1.00  0.380          H  
ATOM   1378 1HG2 ILE A  87      -1.645  -4.750  -4.209  1.00  0.380          H  
ATOM   1379 2HG2 ILE A  87      -3.149  -5.635  -4.472  1.00  0.380          H  
ATOM   1380 3HG2 ILE A  87      -3.157  -4.156  -3.489  1.00  0.380          H  
ATOM   1381 1HD1 ILE A  87       0.428  -4.193  -0.984  1.00  0.380          H  
ATOM   1382 2HD1 ILE A  87       0.505  -5.677  -1.964  1.00  0.380          H  
ATOM   1383 3HD1 ILE A  87      -0.023  -4.150  -2.691  1.00  0.380          H  
ATOM   1384  N   GLU A  88      -5.730  -6.708  -3.078  1.00  0.220          N  
ATOM   1385  CA  GLU A  88      -6.612  -7.447  -3.980  1.00  0.230          C  
ATOM   1386  C   GLU A  88      -6.273  -6.998  -5.367  1.00  0.230          C  
ATOM   1387  O   GLU A  88      -5.946  -5.834  -5.548  1.00  0.250          O  
ATOM   1388  CB  GLU A  88      -8.079  -7.160  -3.696  1.00  0.350          C  
ATOM   1389  CG  GLU A  88      -8.555  -7.569  -2.322  1.00  0.350          C  
ATOM   1390  CD  GLU A  88     -10.015  -7.307  -2.134  1.00  0.350          C  
ATOM   1391  OE1 GLU A  88     -10.638  -6.872  -3.074  1.00  0.350          O  
ATOM   1392  OE2 GLU A  88     -10.509  -7.535  -1.058  1.00  0.350          O  
ATOM   1393  H   GLU A  88      -6.054  -5.857  -2.611  1.00  0.260          H  
ATOM   1394  HA  GLU A  88      -6.422  -8.515  -3.897  1.00  0.280          H  
ATOM   1395 1HB  GLU A  88      -8.268  -6.112  -3.827  1.00  0.410          H  
ATOM   1396 2HB  GLU A  88      -8.691  -7.688  -4.426  1.00  0.410          H  
ATOM   1397 1HG  GLU A  88      -8.358  -8.631  -2.179  1.00  0.410          H  
ATOM   1398 2HG  GLU A  88      -7.986  -7.016  -1.573  1.00  0.410          H  
ATOM   1399  N   VAL A  89      -6.361  -7.866  -6.357  1.00  0.260          N  
ATOM   1400  CA  VAL A  89      -6.061  -7.448  -7.718  1.00  0.290          C  
ATOM   1401  C   VAL A  89      -7.166  -7.879  -8.690  1.00  0.320          C  
ATOM   1402  O   VAL A  89      -7.670  -9.000  -8.614  1.00  0.390          O  
ATOM   1403  CB  VAL A  89      -4.651  -7.930  -8.115  1.00  0.430          C  
ATOM   1404  CG1 VAL A  89      -4.319  -7.537  -9.505  1.00  0.430          C  
ATOM   1405  CG2 VAL A  89      -3.587  -7.283  -7.163  1.00  0.430          C  
ATOM   1406  H   VAL A  89      -6.648  -8.820  -6.172  1.00  0.310          H  
ATOM   1407  HA  VAL A  89      -6.028  -6.363  -7.745  1.00  0.350          H  
ATOM   1408  HB  VAL A  89      -4.620  -9.010  -8.060  1.00  0.520          H  
ATOM   1409 1HG1 VAL A  89      -3.330  -7.914  -9.731  1.00  0.520          H  
ATOM   1410 2HG1 VAL A  89      -5.009  -7.958 -10.182  1.00  0.520          H  
ATOM   1411 3HG1 VAL A  89      -4.337  -6.449  -9.595  1.00  0.520          H  
ATOM   1412 1HG2 VAL A  89      -2.599  -7.599  -7.444  1.00  0.520          H  
ATOM   1413 2HG2 VAL A  89      -3.647  -6.201  -7.244  1.00  0.520          H  
ATOM   1414 3HG2 VAL A  89      -3.766  -7.578  -6.134  1.00  0.520          H  
ATOM   1415  N   SER A  90      -7.523  -6.965  -9.598  1.00  0.280          N  
ATOM   1416  CA  SER A  90      -8.575  -7.109 -10.610  1.00  0.300          C  
ATOM   1417  C   SER A  90      -8.394  -8.249 -11.616  1.00  0.340          C  
ATOM   1418  O   SER A  90      -9.360  -8.672 -12.255  1.00  0.370          O  
ATOM   1419  CB  SER A  90      -8.666  -5.807 -11.388  1.00  0.450          C  
ATOM   1420  OG  SER A  90      -7.505  -5.595 -12.184  1.00  0.450          O  
ATOM   1421  H   SER A  90      -7.038  -6.065  -9.568  1.00  0.340          H  
ATOM   1422  HA  SER A  90      -9.515  -7.275 -10.083  1.00  0.360          H  
ATOM   1423 1HB  SER A  90      -9.551  -5.812 -12.021  1.00  0.540          H  
ATOM   1424 2HB  SER A  90      -8.772  -4.982 -10.681  1.00  0.540          H  
ATOM   1425  HG  SER A  90      -7.657  -6.097 -12.997  1.00  0.540          H  
ATOM   1426  N   LYS A  91      -7.171  -8.721 -11.786  1.00  0.350          N  
ATOM   1427  CA  LYS A  91      -6.872  -9.814 -12.700  1.00  0.400          C  
ATOM   1428  C   LYS A  91      -5.494 -10.374 -12.417  1.00  0.370          C  
ATOM   1429  O   LYS A  91      -4.682  -9.725 -11.770  1.00  0.350          O  
ATOM   1430  CB  LYS A  91      -6.947  -9.370 -14.163  1.00  0.600          C  
ATOM   1431  CG  LYS A  91      -5.931  -8.312 -14.577  1.00  0.600          C  
ATOM   1432  CD  LYS A  91      -6.111  -7.957 -16.049  1.00  0.600          C  
ATOM   1433  CE  LYS A  91      -5.067  -6.970 -16.516  1.00  0.600          C  
ATOM   1434  NZ  LYS A  91      -5.224  -6.633 -17.958  1.00  0.600          N  
ATOM   1435  H   LYS A  91      -6.437  -8.315 -11.228  1.00  0.420          H  
ATOM   1436  HA  LYS A  91      -7.596 -10.613 -12.538  1.00  0.480          H  
ATOM   1437 1HB  LYS A  91      -6.791 -10.236 -14.806  1.00  0.720          H  
ATOM   1438 2HB  LYS A  91      -7.941  -8.984 -14.379  1.00  0.720          H  
ATOM   1439 1HG  LYS A  91      -6.057  -7.420 -13.966  1.00  0.720          H  
ATOM   1440 2HG  LYS A  91      -4.917  -8.689 -14.426  1.00  0.720          H  
ATOM   1441 1HD  LYS A  91      -6.028  -8.864 -16.646  1.00  0.720          H  
ATOM   1442 2HD  LYS A  91      -7.100  -7.527 -16.201  1.00  0.720          H  
ATOM   1443 1HE  LYS A  91      -5.150  -6.060 -15.928  1.00  0.720          H  
ATOM   1444 2HE  LYS A  91      -4.077  -7.404 -16.360  1.00  0.720          H  
ATOM   1445 1HZ  LYS A  91      -4.505  -5.976 -18.225  1.00  0.720          H  
ATOM   1446 2HZ  LYS A  91      -5.135  -7.473 -18.512  1.00  0.720          H  
ATOM   1447 3HZ  LYS A  91      -6.132  -6.221 -18.116  1.00  0.720          H  
ATOM   1448  N   THR A  92      -5.199 -11.556 -12.940  1.00  0.390          N  
ATOM   1449  CA  THR A  92      -3.841 -12.074 -12.832  1.00  0.370          C  
ATOM   1450  C   THR A  92      -2.889 -11.103 -13.516  1.00  0.380          C  
ATOM   1451  O   THR A  92      -3.127 -10.708 -14.661  1.00  0.390          O  
ATOM   1452  CB  THR A  92      -3.720 -13.461 -13.512  1.00  0.550          C  
ATOM   1453  OG1 THR A  92      -4.631 -14.381 -12.889  1.00  0.550          O  
ATOM   1454  CG2 THR A  92      -2.282 -13.993 -13.396  1.00  0.550          C  
ATOM   1455  H   THR A  92      -5.897 -12.094 -13.433  1.00  0.470          H  
ATOM   1456  HA  THR A  92      -3.564 -12.156 -11.779  1.00  0.440          H  
ATOM   1457  HB  THR A  92      -3.983 -13.369 -14.564  1.00  0.670          H  
ATOM   1458  HG1 THR A  92      -4.680 -15.189 -13.409  1.00  0.670          H  
ATOM   1459 1HG2 THR A  92      -2.220 -14.966 -13.876  1.00  0.670          H  
ATOM   1460 2HG2 THR A  92      -1.587 -13.312 -13.885  1.00  0.670          H  
ATOM   1461 3HG2 THR A  92      -2.010 -14.085 -12.363  1.00  0.670          H  
ATOM   1462  N   ILE A  93      -1.804 -10.732 -12.831  1.00  0.370          N  
ATOM   1463  CA  ILE A  93      -0.841  -9.824 -13.430  1.00  0.390          C  
ATOM   1464  C   ILE A  93       0.549 -10.480 -13.590  1.00  0.380          C  
ATOM   1465  O   ILE A  93       1.174 -10.850 -12.594  1.00  0.350          O  
ATOM   1466  CB  ILE A  93      -0.700  -8.496 -12.639  1.00  0.580          C  
ATOM   1467  CG1 ILE A  93      -2.035  -7.754 -12.590  1.00  0.580          C  
ATOM   1468  CG2 ILE A  93       0.314  -7.672 -13.276  1.00  0.580          C  
ATOM   1469  CD1 ILE A  93      -2.046  -6.417 -11.791  1.00  0.580          C  
ATOM   1470  H   ILE A  93      -1.668 -11.120 -11.892  1.00  0.440          H  
ATOM   1471  HA  ILE A  93      -1.240  -9.526 -14.386  1.00  0.470          H  
ATOM   1472  HB  ILE A  93      -0.411  -8.713 -11.616  1.00  0.700          H  
ATOM   1473 1HG1 ILE A  93      -2.369  -7.576 -13.603  1.00  0.700          H  
ATOM   1474 2HG1 ILE A  93      -2.743  -8.407 -12.120  1.00  0.700          H  
ATOM   1475 1HG2 ILE A  93       0.461  -6.739 -12.758  1.00  0.700          H  
ATOM   1476 2HG2 ILE A  93       1.211  -8.191 -13.275  1.00  0.700          H  
ATOM   1477 3HG2 ILE A  93       0.006  -7.484 -14.283  1.00  0.700          H  
ATOM   1478 1HD1 ILE A  93      -3.051  -6.014 -11.806  1.00  0.700          H  
ATOM   1479 2HD1 ILE A  93      -1.754  -6.589 -10.769  1.00  0.700          H  
ATOM   1480 3HD1 ILE A  93      -1.377  -5.691 -12.235  1.00  0.700          H  
ATOM   1481  N   PRO A  94       1.081 -10.621 -14.834  1.00  0.410          N  
ATOM   1482  CA  PRO A  94       2.403 -11.177 -15.151  1.00  0.420          C  
ATOM   1483  C   PRO A  94       3.547 -10.568 -14.335  1.00  0.390          C  
ATOM   1484  O   PRO A  94       4.518 -11.249 -14.010  1.00  0.390          O  
ATOM   1485  CB  PRO A  94       2.545 -10.818 -16.633  1.00  0.630          C  
ATOM   1486  CG  PRO A  94       1.127 -10.832 -17.158  1.00  0.630          C  
ATOM   1487  CD  PRO A  94       0.288 -10.255 -16.037  1.00  0.630          C  
ATOM   1488  HA  PRO A  94       2.374 -12.268 -15.012  1.00  0.500          H  
ATOM   1489 1HB  PRO A  94       3.036  -9.836 -16.737  1.00  0.760          H  
ATOM   1490 2HB  PRO A  94       3.194 -11.551 -17.134  1.00  0.760          H  
ATOM   1491 1HG  PRO A  94       1.061 -10.239 -18.086  1.00  0.760          H  
ATOM   1492 2HG  PRO A  94       0.829 -11.860 -17.418  1.00  0.760          H  
ATOM   1493 1HD  PRO A  94       0.183  -9.167 -16.139  1.00  0.760          H  
ATOM   1494 2HD  PRO A  94      -0.687 -10.780 -16.045  1.00  0.760          H  
ATOM   1495  N   GLU A  95       3.450  -9.268 -14.073  1.00  0.380          N  
ATOM   1496  CA  GLU A  95       4.399  -8.528 -13.260  1.00  0.380          C  
ATOM   1497  C   GLU A  95       3.662  -7.345 -12.654  1.00  0.340          C  
ATOM   1498  O   GLU A  95       3.121  -6.527 -13.399  1.00  0.360          O  
ATOM   1499  CB  GLU A  95       5.565  -8.056 -14.120  1.00  0.570          C  
ATOM   1500  CG  GLU A  95       6.654  -7.302 -13.384  1.00  0.570          C  
ATOM   1501  CD  GLU A  95       7.786  -6.965 -14.292  1.00  0.570          C  
ATOM   1502  OE1 GLU A  95       7.787  -7.476 -15.390  1.00  0.570          O  
ATOM   1503  OE2 GLU A  95       8.626  -6.185 -13.928  1.00  0.570          O  
ATOM   1504  H   GLU A  95       2.674  -8.743 -14.446  1.00  0.460          H  
ATOM   1505  HA  GLU A  95       4.766  -9.164 -12.453  1.00  0.460          H  
ATOM   1506 1HB  GLU A  95       6.028  -8.921 -14.594  1.00  0.680          H  
ATOM   1507 2HB  GLU A  95       5.189  -7.412 -14.913  1.00  0.680          H  
ATOM   1508 1HG  GLU A  95       6.245  -6.383 -12.975  1.00  0.680          H  
ATOM   1509 2HG  GLU A  95       7.013  -7.912 -12.557  1.00  0.680          H  
ATOM   1510  N   ILE A  96       3.680  -7.198 -11.336  1.00  0.310          N  
ATOM   1511  CA  ILE A  96       2.987  -6.053 -10.736  1.00  0.290          C  
ATOM   1512  C   ILE A  96       3.580  -4.719 -11.160  1.00  0.290          C  
ATOM   1513  O   ILE A  96       2.850  -3.812 -11.573  1.00  0.310          O  
ATOM   1514  CB  ILE A  96       2.956  -6.175  -9.199  1.00  0.430          C  
ATOM   1515  CG1 ILE A  96       2.028  -7.358  -8.724  1.00  0.430          C  
ATOM   1516  CG2 ILE A  96       2.565  -4.846  -8.544  1.00  0.430          C  
ATOM   1517  CD1 ILE A  96       0.520  -7.163  -9.026  1.00  0.430          C  
ATOM   1518  H   ILE A  96       4.152  -7.902 -10.753  1.00  0.370          H  
ATOM   1519  HA  ILE A  96       1.970  -6.056 -11.093  1.00  0.350          H  
ATOM   1520  HB  ILE A  96       3.938  -6.453  -8.890  1.00  0.520          H  
ATOM   1521 1HG1 ILE A  96       2.361  -8.277  -9.216  1.00  0.520          H  
ATOM   1522 2HG1 ILE A  96       2.156  -7.483  -7.652  1.00  0.520          H  
ATOM   1523 1HG2 ILE A  96       2.583  -4.953  -7.474  1.00  0.520          H  
ATOM   1524 2HG2 ILE A  96       3.255  -4.051  -8.823  1.00  0.520          H  
ATOM   1525 3HG2 ILE A  96       1.576  -4.580  -8.865  1.00  0.520          H  
ATOM   1526 1HD1 ILE A  96      -0.033  -7.999  -8.675  1.00  0.520          H  
ATOM   1527 2HD1 ILE A  96       0.140  -6.274  -8.530  1.00  0.520          H  
ATOM   1528 3HD1 ILE A  96       0.367  -7.074 -10.078  1.00  0.520          H  
ATOM   1529  N   GLY A  97       4.895  -4.630 -11.143  1.00  0.300          N  
ATOM   1530  CA  GLY A  97       5.586  -3.415 -11.506  1.00  0.310          C  
ATOM   1531  C   GLY A  97       5.368  -2.402 -10.412  1.00  0.290          C  
ATOM   1532  O   GLY A  97       5.698  -2.660  -9.256  1.00  0.310          O  
ATOM   1533  H   GLY A  97       5.424  -5.409 -10.751  1.00  0.360          H  
ATOM   1534 1HA  GLY A  97       6.650  -3.622 -11.628  1.00  0.370          H  
ATOM   1535 2HA  GLY A  97       5.202  -3.034 -12.449  1.00  0.370          H  
ATOM   1536  N   SER A  98       4.793  -1.261 -10.726  1.00  0.290          N  
ATOM   1537  CA  SER A  98       4.603  -0.284  -9.671  1.00  0.330          C  
ATOM   1538  C   SER A  98       3.318   0.466  -9.797  1.00  0.280          C  
ATOM   1539  O   SER A  98       2.627   0.375 -10.797  1.00  0.420          O  
ATOM   1540  CB  SER A  98       5.743   0.694  -9.651  1.00  0.490          C  
ATOM   1541  OG  SER A  98       5.764   1.485 -10.806  1.00  0.490          O  
ATOM   1542  H   SER A  98       4.490  -1.072 -11.671  1.00  0.350          H  
ATOM   1543  HA  SER A  98       4.575  -0.809  -8.721  1.00  0.400          H  
ATOM   1544 1HB  SER A  98       5.651   1.323  -8.783  1.00  0.590          H  
ATOM   1545 2HB  SER A  98       6.660   0.157  -9.558  1.00  0.590          H  
ATOM   1546  HG  SER A  98       6.078   0.899 -11.506  1.00  0.590          H  
ATOM   1547  N   GLY A  99       2.991   1.211  -8.772  1.00  0.270          N  
ATOM   1548  CA  GLY A  99       1.771   1.991  -8.796  1.00  0.340          C  
ATOM   1549  C   GLY A  99       1.640   2.844  -7.562  1.00  0.310          C  
ATOM   1550  O   GLY A  99       2.509   2.834  -6.683  1.00  0.420          O  
ATOM   1551  H   GLY A  99       3.617   1.206  -7.963  1.00  0.320          H  
ATOM   1552 1HA  GLY A  99       1.751   2.620  -9.687  1.00  0.410          H  
ATOM   1553 2HA  GLY A  99       0.915   1.318  -8.866  1.00  0.410          H  
ATOM   1554  N   SER A 100       0.559   3.599  -7.502  1.00  0.300          N  
ATOM   1555  CA  SER A 100       0.337   4.495  -6.385  1.00  0.290          C  
ATOM   1556  C   SER A 100      -1.124   4.837  -6.182  1.00  0.280          C  
ATOM   1557  O   SER A 100      -1.964   4.600  -7.058  1.00  0.310          O  
ATOM   1558  CB  SER A 100       1.112   5.782  -6.599  1.00  0.430          C  
ATOM   1559  OG  SER A 100       0.595   6.506  -7.686  1.00  0.430          O  
ATOM   1560  H   SER A 100      -0.109   3.573  -8.262  1.00  0.360          H  
ATOM   1561  HA  SER A 100       0.696   4.006  -5.486  1.00  0.350          H  
ATOM   1562 1HB  SER A 100       1.069   6.394  -5.693  1.00  0.520          H  
ATOM   1563 2HB  SER A 100       2.154   5.547  -6.783  1.00  0.520          H  
ATOM   1564  HG  SER A 100       1.122   7.299  -7.749  1.00  0.520          H  
ATOM   1565  N   SER A 101      -1.386   5.434  -5.026  1.00  0.260          N  
ATOM   1566  CA  SER A 101      -2.697   5.943  -4.637  1.00  0.260          C  
ATOM   1567  C   SER A 101      -2.562   7.134  -3.691  1.00  0.310          C  
ATOM   1568  O   SER A 101      -1.669   7.185  -2.838  1.00  0.350          O  
ATOM   1569  CB  SER A 101      -3.538   4.860  -4.036  1.00  0.390          C  
ATOM   1570  OG  SER A 101      -4.765   5.380  -3.609  1.00  0.390          O  
ATOM   1571  H   SER A 101      -0.597   5.521  -4.381  1.00  0.310          H  
ATOM   1572  HA  SER A 101      -3.205   6.296  -5.535  1.00  0.310          H  
ATOM   1573 1HB  SER A 101      -3.714   4.099  -4.781  1.00  0.470          H  
ATOM   1574 2HB  SER A 101      -3.008   4.395  -3.210  1.00  0.470          H  
ATOM   1575  HG  SER A 101      -5.283   4.627  -3.336  1.00  0.470          H  
ATOM   1576  N   PHE A 102      -3.441   8.115  -3.870  1.00  0.330          N  
ATOM   1577  CA  PHE A 102      -3.397   9.363  -3.106  1.00  0.460          C  
ATOM   1578  C   PHE A 102      -4.711   9.670  -2.403  1.00  0.310          C  
ATOM   1579  O   PHE A 102      -5.772   9.226  -2.837  1.00  0.250          O  
ATOM   1580  CB  PHE A 102      -3.118  10.517  -4.079  1.00  0.690          C  
ATOM   1581  CG  PHE A 102      -1.885  10.306  -4.903  1.00  0.690          C  
ATOM   1582  CD1 PHE A 102      -1.979   9.659  -6.140  1.00  0.690          C  
ATOM   1583  CD2 PHE A 102      -0.658  10.717  -4.470  1.00  0.690          C  
ATOM   1584  CE1 PHE A 102      -0.859   9.431  -6.898  1.00  0.690          C  
ATOM   1585  CE2 PHE A 102       0.469  10.488  -5.223  1.00  0.690          C  
ATOM   1586  CZ  PHE A 102       0.371   9.841  -6.438  1.00  0.690          C  
ATOM   1587  H   PHE A 102      -4.158   7.987  -4.583  1.00  0.400          H  
ATOM   1588  HA  PHE A 102      -2.608   9.298  -2.361  1.00  0.550          H  
ATOM   1589 1HB  PHE A 102      -3.955  10.660  -4.741  1.00  0.830          H  
ATOM   1590 2HB  PHE A 102      -2.999  11.441  -3.514  1.00  0.830          H  
ATOM   1591  HD1 PHE A 102      -2.957   9.326  -6.502  1.00  0.830          H  
ATOM   1592  HD2 PHE A 102      -0.585  11.224  -3.519  1.00  0.830          H  
ATOM   1593  HE1 PHE A 102      -0.951   8.920  -7.859  1.00  0.830          H  
ATOM   1594  HE2 PHE A 102       1.434  10.816  -4.860  1.00  0.830          H  
ATOM   1595  HZ  PHE A 102       1.262   9.660  -7.031  1.00  0.830          H  
ATOM   1596  N   CYS A 103      -4.649  10.475  -1.351  1.00  0.350          N  
ATOM   1597  CA  CYS A 103      -5.857  10.926  -0.685  1.00  0.270          C  
ATOM   1598  C   CYS A 103      -5.680  12.250   0.052  1.00  0.260          C  
ATOM   1599  O   CYS A 103      -4.708  12.448   0.776  1.00  0.260          O  
ATOM   1600  CB  CYS A 103      -6.322   9.885   0.306  1.00  0.410          C  
ATOM   1601  SG  CYS A 103      -7.823  10.334   1.050  1.00  0.410          S  
ATOM   1602  H   CYS A 103      -3.733  10.743  -0.984  1.00  0.420          H  
ATOM   1603  HA  CYS A 103      -6.625  11.057  -1.436  1.00  0.320          H  
ATOM   1604 1HB  CYS A 103      -6.459   8.931  -0.200  1.00  0.490          H  
ATOM   1605 2HB  CYS A 103      -5.573   9.751   1.085  1.00  0.490          H  
ATOM   1606  HG  CYS A 103      -8.539  10.128  -0.066  1.00  0.490          H  
ATOM   1607  N   PHE A 104      -6.618  13.177  -0.117  1.00  0.400          N  
ATOM   1608  CA  PHE A 104      -6.490  14.441   0.598  1.00  0.530          C  
ATOM   1609  C   PHE A 104      -7.471  14.524   1.737  1.00  0.740          C  
ATOM   1610  O   PHE A 104      -8.643  14.166   1.590  1.00  1.030          O  
ATOM   1611  CB  PHE A 104      -6.754  15.626  -0.300  1.00  0.800          C  
ATOM   1612  CG  PHE A 104      -5.780  15.793  -1.397  1.00  0.800          C  
ATOM   1613  CD1 PHE A 104      -6.071  15.294  -2.645  1.00  0.800          C  
ATOM   1614  CD2 PHE A 104      -4.587  16.431  -1.203  1.00  0.800          C  
ATOM   1615  CE1 PHE A 104      -5.214  15.401  -3.680  1.00  0.800          C  
ATOM   1616  CE2 PHE A 104      -3.716  16.546  -2.245  1.00  0.800          C  
ATOM   1617  CZ  PHE A 104      -4.038  16.015  -3.488  1.00  0.800          C  
ATOM   1618  H   PHE A 104      -7.412  13.000  -0.715  1.00  0.480          H  
ATOM   1619  HA  PHE A 104      -5.487  14.524   1.008  1.00  0.640          H  
ATOM   1620 1HB  PHE A 104      -7.736  15.519  -0.710  1.00  0.950          H  
ATOM   1621 2HB  PHE A 104      -6.747  16.532   0.308  1.00  0.950          H  
ATOM   1622  HD1 PHE A 104      -6.997  14.822  -2.790  1.00  0.950          H  
ATOM   1623  HD2 PHE A 104      -4.336  16.840  -0.220  1.00  0.950          H  
ATOM   1624  HE1 PHE A 104      -5.474  14.995  -4.660  1.00  0.950          H  
ATOM   1625  HE2 PHE A 104      -2.760  17.049  -2.101  1.00  0.950          H  
ATOM   1626  HZ  PHE A 104      -3.347  16.096  -4.307  1.00  0.950          H  
ATOM   1627  N   ILE A 105      -6.990  15.059   2.847  1.00  0.650          N  
ATOM   1628  CA  ILE A 105      -7.775  15.272   4.040  1.00  0.900          C  
ATOM   1629  C   ILE A 105      -7.619  16.718   4.505  1.00  0.830          C  
ATOM   1630  O   ILE A 105      -8.622  17.387   4.731  1.00  1.300          O  
ATOM   1631  OXT ILE A 105      -6.568  17.030   5.067  1.00  1.300          O  
ATOM   1632  CB  ILE A 105      -7.325  14.299   5.158  1.00  1.350          C  
ATOM   1633  CG1 ILE A 105      -7.494  12.802   4.668  1.00  1.350          C  
ATOM   1634  CG2 ILE A 105      -8.143  14.572   6.432  1.00  1.350          C  
ATOM   1635  CD1 ILE A 105      -6.867  11.756   5.572  1.00  1.350          C  
ATOM   1636  H   ILE A 105      -5.995  15.291   2.866  1.00  0.780          H  
ATOM   1637  HA  ILE A 105      -8.824  15.090   3.812  1.00  1.080          H  
ATOM   1638  HB  ILE A 105      -6.265  14.456   5.366  1.00  1.620          H  
ATOM   1639 1HG1 ILE A 105      -8.555  12.584   4.555  1.00  1.620          H  
ATOM   1640 2HG1 ILE A 105      -7.016  12.694   3.702  1.00  1.620          H  
ATOM   1641 1HG2 ILE A 105      -7.831  13.912   7.230  1.00  1.620          H  
ATOM   1642 2HG2 ILE A 105      -7.992  15.603   6.750  1.00  1.620          H  
ATOM   1643 3HG2 ILE A 105      -9.199  14.413   6.220  1.00  1.620          H  
ATOM   1644 1HD1 ILE A 105      -7.014  10.769   5.140  1.00  1.620          H  
ATOM   1645 2HD1 ILE A 105      -5.800  11.959   5.655  1.00  1.620          H  
ATOM   1646 3HD1 ILE A 105      -7.317  11.779   6.556  1.00  1.620          H  
TER                                                                             
ATOM   1648  N   THR B 106      14.178  22.483  -4.380  1.00  1.450          N  
ATOM   1649  CA  THR B 106      13.771  22.242  -5.757  1.00  0.680          C  
ATOM   1650  C   THR B 106      12.277  22.473  -5.875  1.00  0.560          C  
ATOM   1651  O   THR B 106      11.718  22.581  -6.968  1.00  0.580          O  
ATOM   1652  CB  THR B 106      14.137  20.814  -6.204  1.00  1.020          C  
ATOM   1653  OG1 THR B 106      13.473  19.873  -5.360  1.00  1.020          O  
ATOM   1654  CG2 THR B 106      15.655  20.585  -6.126  1.00  1.020          C  
ATOM   1655 1H   THR B 106      15.143  22.225  -4.242  1.00  1.740          H  
ATOM   1656 2H   THR B 106      14.043  23.458  -4.153  1.00  1.740          H  
ATOM   1657 3H   THR B 106      13.580  21.923  -3.773  1.00  1.740          H  
ATOM   1658  HA  THR B 106      14.279  22.953  -6.408  1.00  0.820          H  
ATOM   1659  HB  THR B 106      13.804  20.665  -7.225  1.00  1.220          H  
ATOM   1660  HG1 THR B 106      12.527  19.843  -5.584  1.00  1.220          H  
ATOM   1661 1HG2 THR B 106      15.891  19.574  -6.444  1.00  1.220          H  
ATOM   1662 2HG2 THR B 106      16.163  21.295  -6.778  1.00  1.220          H  
ATOM   1663 3HG2 THR B 106      16.001  20.717  -5.106  1.00  1.220          H  
ATOM   1664  N   GLN B 107      11.610  22.532  -4.733  1.00  0.540          N  
ATOM   1665  CA  GLN B 107      10.175  22.789  -4.695  1.00  0.470          C  
ATOM   1666  C   GLN B 107       9.852  24.216  -5.128  1.00  0.430          C  
ATOM   1667  O   GLN B 107      10.561  25.150  -4.747  1.00  0.500          O  
ATOM   1668  CB  GLN B 107       9.651  22.532  -3.280  1.00  0.700          C  
ATOM   1669  CG  GLN B 107       9.756  21.061  -2.827  1.00  0.700          C  
ATOM   1670  CD  GLN B 107      11.146  20.675  -2.244  1.00  0.700          C  
ATOM   1671  OE1 GLN B 107      12.211  21.239  -2.608  1.00  0.700          O  
ATOM   1672  NE2 GLN B 107      11.134  19.716  -1.326  1.00  0.700          N  
ATOM   1673  H   GLN B 107      12.091  22.398  -3.847  1.00  0.650          H  
ATOM   1674  HA  GLN B 107       9.679  22.117  -5.386  1.00  0.560          H  
ATOM   1675 1HB  GLN B 107      10.199  23.149  -2.569  1.00  0.850          H  
ATOM   1676 2HB  GLN B 107       8.602  22.826  -3.230  1.00  0.850          H  
ATOM   1677 1HG  GLN B 107       9.005  20.878  -2.058  1.00  0.850          H  
ATOM   1678 2HG  GLN B 107       9.562  20.419  -3.694  1.00  0.850          H  
ATOM   1679 1HE2 GLN B 107      11.992  19.416  -0.902  1.00  0.850          H  
ATOM   1680 2HE2 GLN B 107      10.270  19.288  -1.057  1.00  0.850          H  
ATOM   1681  N   ILE B 108       8.791  24.375  -5.922  1.00  0.420          N  
ATOM   1682  CA  ILE B 108       8.315  25.672  -6.391  1.00  0.470          C  
ATOM   1683  C   ILE B 108       6.967  26.024  -5.761  1.00  0.480          C  
ATOM   1684  O   ILE B 108       6.795  27.124  -5.232  1.00  0.570          O  
ATOM   1685  CB  ILE B 108       8.213  25.680  -7.927  1.00  0.700          C  
ATOM   1686  CG1 ILE B 108       9.625  25.455  -8.529  1.00  0.700          C  
ATOM   1687  CG2 ILE B 108       7.568  26.985  -8.422  1.00  0.700          C  
ATOM   1688  CD1 ILE B 108       9.637  25.171 -10.009  1.00  0.700          C  
ATOM   1689  H   ILE B 108       8.265  23.559  -6.229  1.00  0.500          H  
ATOM   1690  HA  ILE B 108       9.037  26.431  -6.094  1.00  0.560          H  
ATOM   1691  HB  ILE B 108       7.615  24.876  -8.238  1.00  0.850          H  
ATOM   1692 1HG1 ILE B 108      10.230  26.336  -8.337  1.00  0.850          H  
ATOM   1693 2HG1 ILE B 108      10.090  24.604  -8.030  1.00  0.850          H  
ATOM   1694 1HG2 ILE B 108       7.483  26.977  -9.500  1.00  0.850          H  
ATOM   1695 2HG2 ILE B 108       6.572  27.100  -8.002  1.00  0.850          H  
ATOM   1696 3HG2 ILE B 108       8.184  27.831  -8.114  1.00  0.850          H  
ATOM   1697 1HD1 ILE B 108      10.656  25.018 -10.342  1.00  0.850          H  
ATOM   1698 2HD1 ILE B 108       9.060  24.270 -10.201  1.00  0.850          H  
ATOM   1699 3HD1 ILE B 108       9.212  25.994 -10.565  1.00  0.850          H  
ATOM   1700  N   THR B 109       5.990  25.116  -5.852  1.00  0.420          N  
ATOM   1701  CA  THR B 109       4.677  25.446  -5.284  1.00  0.490          C  
ATOM   1702  C   THR B 109       3.993  24.215  -4.721  1.00  0.330          C  
ATOM   1703  O   THR B 109       4.248  23.088  -5.163  1.00  0.340          O  
ATOM   1704  CB  THR B 109       3.730  26.141  -6.290  1.00  0.730          C  
ATOM   1705  OG1 THR B 109       2.606  26.641  -5.580  1.00  0.730          O  
ATOM   1706  CG2 THR B 109       3.201  25.164  -7.328  1.00  0.730          C  
ATOM   1707  H   THR B 109       6.197  24.216  -6.282  1.00  0.500          H  
ATOM   1708  HA  THR B 109       4.828  26.137  -4.455  1.00  0.590          H  
ATOM   1709  HB  THR B 109       4.260  26.958  -6.778  1.00  0.880          H  
ATOM   1710  HG1 THR B 109       2.082  27.175  -6.181  1.00  0.880          H  
ATOM   1711 1HG2 THR B 109       2.535  25.684  -8.013  1.00  0.880          H  
ATOM   1712 2HG2 THR B 109       4.006  24.768  -7.855  1.00  0.880          H  
ATOM   1713 3HG2 THR B 109       2.652  24.363  -6.848  1.00  0.880          H  
ATOM   1714  N   ASN B 110       3.157  24.451  -3.698  1.00  0.290          N  
ATOM   1715  CA  ASN B 110       2.386  23.426  -2.991  1.00  0.330          C  
ATOM   1716  C   ASN B 110       0.977  23.927  -2.632  1.00  0.260          C  
ATOM   1717  O   ASN B 110       0.743  24.409  -1.509  1.00  0.350          O  
ATOM   1718  CB  ASN B 110       3.123  23.005  -1.728  1.00  0.490          C  
ATOM   1719  CG  ASN B 110       4.477  22.404  -2.005  1.00  0.490          C  
ATOM   1720  OD1 ASN B 110       4.610  21.240  -2.398  1.00  0.490          O  
ATOM   1721  ND2 ASN B 110       5.505  23.194  -1.798  1.00  0.490          N  
ATOM   1722  H   ASN B 110       3.026  25.419  -3.433  1.00  0.350          H  
ATOM   1723  HA  ASN B 110       2.268  22.563  -3.652  1.00  0.400          H  
ATOM   1724 1HB  ASN B 110       3.250  23.867  -1.074  1.00  0.590          H  
ATOM   1725 2HB  ASN B 110       2.525  22.271  -1.185  1.00  0.590          H  
ATOM   1726 1HD2 ASN B 110       6.430  22.860  -1.956  1.00  0.590          H  
ATOM   1727 2HD2 ASN B 110       5.358  24.129  -1.478  1.00  0.590          H  
ATOM   1728  N   PHE B 111       0.070  23.857  -3.599  1.00  0.200          N  
ATOM   1729  CA  PHE B 111      -1.298  24.363  -3.505  1.00  0.260          C  
ATOM   1730  C   PHE B 111      -2.358  23.261  -3.545  1.00  0.210          C  
ATOM   1731  O   PHE B 111      -2.199  22.280  -4.261  1.00  0.230          O  
ATOM   1732  CB  PHE B 111      -1.572  25.341  -4.639  1.00  0.390          C  
ATOM   1733  CG  PHE B 111      -2.996  25.768  -4.694  1.00  0.390          C  
ATOM   1734  CD1 PHE B 111      -3.445  26.806  -3.925  1.00  0.390          C  
ATOM   1735  CD2 PHE B 111      -3.909  25.090  -5.490  1.00  0.390          C  
ATOM   1736  CE1 PHE B 111      -4.755  27.172  -3.952  1.00  0.390          C  
ATOM   1737  CE2 PHE B 111      -5.205  25.443  -5.502  1.00  0.390          C  
ATOM   1738  CZ  PHE B 111      -5.636  26.491  -4.739  1.00  0.390          C  
ATOM   1739  H   PHE B 111       0.339  23.428  -4.494  1.00  0.240          H  
ATOM   1740  HA  PHE B 111      -1.389  24.895  -2.565  1.00  0.310          H  
ATOM   1741 1HB  PHE B 111      -0.957  26.227  -4.506  1.00  0.470          H  
ATOM   1742 2HB  PHE B 111      -1.292  24.899  -5.574  1.00  0.470          H  
ATOM   1743  HD1 PHE B 111      -2.747  27.349  -3.288  1.00  0.470          H  
ATOM   1744  HD2 PHE B 111      -3.583  24.248  -6.091  1.00  0.470          H  
ATOM   1745  HE1 PHE B 111      -5.098  28.006  -3.339  1.00  0.470          H  
ATOM   1746  HE2 PHE B 111      -5.905  24.885  -6.106  1.00  0.470          H  
ATOM   1747  HZ  PHE B 111      -6.688  26.775  -4.749  1.00  0.470          H  
ATOM   1748  N   ALA B 112      -3.430  23.387  -2.773  1.00  0.230          N  
ATOM   1749  CA  ALA B 112      -4.506  22.414  -2.847  1.00  0.220          C  
ATOM   1750  C   ALA B 112      -5.861  23.082  -2.599  1.00  0.220          C  
ATOM   1751  O   ALA B 112      -5.970  24.073  -1.869  1.00  0.240          O  
ATOM   1752  CB  ALA B 112      -4.254  21.278  -1.867  1.00  0.330          C  
ATOM   1753  H   ALA B 112      -3.531  24.174  -2.159  1.00  0.280          H  
ATOM   1754  HA  ALA B 112      -4.529  22.019  -3.853  1.00  0.260          H  
ATOM   1755 1HB  ALA B 112      -5.059  20.542  -1.952  1.00  0.400          H  
ATOM   1756 2HB  ALA B 112      -3.307  20.806  -2.107  1.00  0.400          H  
ATOM   1757 3HB  ALA B 112      -4.214  21.663  -0.867  1.00  0.400          H  
ATOM   1758  N   GLU B 113      -6.897  22.508  -3.219  1.00  0.220          N  
ATOM   1759  CA  GLU B 113      -8.273  23.005  -3.135  1.00  0.230          C  
ATOM   1760  C   GLU B 113      -9.358  21.942  -3.265  1.00  0.220          C  
ATOM   1761  O   GLU B 113      -9.245  21.004  -4.058  1.00  0.260          O  
ATOM   1762  CB  GLU B 113      -8.514  24.060  -4.217  1.00  0.350          C  
ATOM   1763  CG  GLU B 113      -9.909  24.658  -4.198  1.00  0.350          C  
ATOM   1764  CD  GLU B 113     -10.131  25.744  -5.166  1.00  0.350          C  
ATOM   1765  OE1 GLU B 113      -9.243  26.105  -5.911  1.00  0.350          O  
ATOM   1766  OE2 GLU B 113     -11.213  26.250  -5.160  1.00  0.350          O  
ATOM   1767  H   GLU B 113      -6.690  21.690  -3.800  1.00  0.260          H  
ATOM   1768  HA  GLU B 113      -8.396  23.485  -2.170  1.00  0.280          H  
ATOM   1769 1HB  GLU B 113      -7.820  24.865  -4.074  1.00  0.410          H  
ATOM   1770 2HB  GLU B 113      -8.333  23.630  -5.200  1.00  0.410          H  
ATOM   1771 1HG  GLU B 113     -10.635  23.888  -4.441  1.00  0.410          H  
ATOM   1772 2HG  GLU B 113     -10.128  25.021  -3.196  1.00  0.410          H  
ATOM   1773  N   GLN B 114     -10.427  22.097  -2.479  1.00  0.260          N  
ATOM   1774  CA  GLN B 114     -11.588  21.214  -2.553  1.00  0.250          C  
ATOM   1775  C   GLN B 114     -12.683  21.810  -3.435  1.00  0.230          C  
ATOM   1776  O   GLN B 114     -13.108  22.943  -3.220  1.00  0.260          O  
ATOM   1777  CB  GLN B 114     -12.154  20.941  -1.165  1.00  0.380          C  
ATOM   1778  CG  GLN B 114     -13.345  20.023  -1.159  1.00  0.380          C  
ATOM   1779  CD  GLN B 114     -13.839  19.763   0.221  1.00  0.380          C  
ATOM   1780  OE1 GLN B 114     -13.049  19.609   1.154  1.00  0.380          O  
ATOM   1781  NE2 GLN B 114     -15.154  19.721   0.381  1.00  0.380          N  
ATOM   1782  H   GLN B 114     -10.453  22.898  -1.860  1.00  0.310          H  
ATOM   1783  HA  GLN B 114     -11.284  20.268  -2.990  1.00  0.300          H  
ATOM   1784 1HB  GLN B 114     -11.392  20.468  -0.562  1.00  0.450          H  
ATOM   1785 2HB  GLN B 114     -12.433  21.877  -0.687  1.00  0.450          H  
ATOM   1786 1HG  GLN B 114     -14.163  20.462  -1.731  1.00  0.450          H  
ATOM   1787 2HG  GLN B 114     -13.040  19.075  -1.606  1.00  0.450          H  
ATOM   1788 1HE2 GLN B 114     -15.545  19.552   1.288  1.00  0.450          H  
ATOM   1789 2HE2 GLN B 114     -15.762  19.856  -0.404  1.00  0.450          H  
ATOM   1790  N   LEU B 115     -13.152  21.029  -4.403  1.00  0.210          N  
ATOM   1791  CA  LEU B 115     -14.198  21.449  -5.320  1.00  0.210          C  
ATOM   1792  C   LEU B 115     -15.419  20.543  -5.228  1.00  0.220          C  
ATOM   1793  O   LEU B 115     -15.295  19.315  -5.158  1.00  0.210          O  
ATOM   1794  CB  LEU B 115     -13.661  21.438  -6.749  1.00  0.320          C  
ATOM   1795  CG  LEU B 115     -12.637  22.525  -7.093  1.00  0.320          C  
ATOM   1796  CD1 LEU B 115     -11.201  22.021  -6.863  1.00  0.320          C  
ATOM   1797  CD2 LEU B 115     -12.830  22.926  -8.513  1.00  0.320          C  
ATOM   1798  H   LEU B 115     -12.742  20.105  -4.505  1.00  0.250          H  
ATOM   1799  HA  LEU B 115     -14.501  22.466  -5.062  1.00  0.250          H  
ATOM   1800 1HB  LEU B 115     -13.197  20.466  -6.930  1.00  0.380          H  
ATOM   1801 2HB  LEU B 115     -14.486  21.544  -7.407  1.00  0.380          H  
ATOM   1802  HG  LEU B 115     -12.796  23.394  -6.442  1.00  0.380          H  
ATOM   1803 1HD1 LEU B 115     -10.510  22.816  -7.107  1.00  0.380          H  
ATOM   1804 2HD1 LEU B 115     -11.046  21.736  -5.838  1.00  0.380          H  
ATOM   1805 3HD1 LEU B 115     -11.014  21.176  -7.500  1.00  0.380          H  
ATOM   1806 1HD2 LEU B 115     -12.125  23.702  -8.755  1.00  0.380          H  
ATOM   1807 2HD2 LEU B 115     -12.666  22.064  -9.149  1.00  0.380          H  
ATOM   1808 3HD2 LEU B 115     -13.839  23.303  -8.661  1.00  0.380          H  
ATOM   1809  N   VAL B 116     -16.613  21.134  -5.271  1.00  0.230          N  
ATOM   1810  CA  VAL B 116     -17.840  20.339  -5.183  1.00  0.250          C  
ATOM   1811  C   VAL B 116     -18.818  20.698  -6.305  1.00  0.260          C  
ATOM   1812  O   VAL B 116     -19.042  21.884  -6.562  1.00  0.260          O  
ATOM   1813  CB  VAL B 116     -18.507  20.557  -3.801  1.00  0.380          C  
ATOM   1814  CG1 VAL B 116     -19.767  19.703  -3.678  1.00  0.380          C  
ATOM   1815  CG2 VAL B 116     -17.519  20.223  -2.692  1.00  0.380          C  
ATOM   1816  H   VAL B 116     -16.669  22.144  -5.346  1.00  0.280          H  
ATOM   1817  HA  VAL B 116     -17.581  19.290  -5.279  1.00  0.300          H  
ATOM   1818  HB  VAL B 116     -18.814  21.597  -3.710  1.00  0.450          H  
ATOM   1819 1HG1 VAL B 116     -20.229  19.872  -2.710  1.00  0.450          H  
ATOM   1820 2HG1 VAL B 116     -20.470  19.962  -4.448  1.00  0.450          H  
ATOM   1821 3HG1 VAL B 116     -19.496  18.645  -3.771  1.00  0.450          H  
ATOM   1822 1HG2 VAL B 116     -17.990  20.377  -1.726  1.00  0.450          H  
ATOM   1823 2HG2 VAL B 116     -17.239  19.196  -2.799  1.00  0.450          H  
ATOM   1824 3HG2 VAL B 116     -16.639  20.851  -2.762  1.00  0.450          H  
ATOM   1825  N   ASN B 117     -19.381  19.694  -6.993  1.00  0.260          N  
ATOM   1826  CA  ASN B 117     -20.355  20.004  -8.053  1.00  0.300          C  
ATOM   1827  C   ASN B 117     -21.787  20.084  -7.490  1.00  0.330          C  
ATOM   1828  O   ASN B 117     -22.020  19.875  -6.294  1.00  0.360          O  
ATOM   1829  CB  ASN B 117     -20.302  19.027  -9.228  1.00  0.450          C  
ATOM   1830  CG  ASN B 117     -20.752  17.636  -8.921  1.00  0.450          C  
ATOM   1831  OD1 ASN B 117     -21.278  17.372  -7.830  1.00  0.450          O  
ATOM   1832  ND2 ASN B 117     -20.611  16.757  -9.884  1.00  0.450          N  
ATOM   1833  H   ASN B 117     -19.154  18.729  -6.723  1.00  0.310          H  
ATOM   1834  HA  ASN B 117     -20.120  20.990  -8.459  1.00  0.360          H  
ATOM   1835 1HB  ASN B 117     -20.914  19.416 -10.043  1.00  0.540          H  
ATOM   1836 2HB  ASN B 117     -19.287  18.991  -9.601  1.00  0.540          H  
ATOM   1837 1HD2 ASN B 117     -20.919  15.801  -9.771  1.00  0.540          H  
ATOM   1838 2HD2 ASN B 117     -20.223  17.051 -10.746  1.00  0.540          H  
ATOM   1839  N   GLU B 118     -22.772  20.326  -8.361  1.00  0.340          N  
ATOM   1840  CA  GLU B 118     -24.173  20.445  -7.944  1.00  0.400          C  
ATOM   1841  C   GLU B 118     -24.772  19.139  -7.414  1.00  0.380          C  
ATOM   1842  O   GLU B 118     -25.799  19.146  -6.737  1.00  0.430          O  
ATOM   1843  CB  GLU B 118     -25.033  20.998  -9.097  1.00  0.600          C  
ATOM   1844  CG  GLU B 118     -25.172  20.099 -10.343  1.00  0.600          C  
ATOM   1845  CD  GLU B 118     -24.051  20.268 -11.332  1.00  0.600          C  
ATOM   1846  OE1 GLU B 118     -23.019  20.768 -10.942  1.00  0.600          O  
ATOM   1847  OE2 GLU B 118     -24.222  19.909 -12.471  1.00  0.600          O  
ATOM   1848  H   GLU B 118     -22.547  20.482  -9.347  1.00  0.410          H  
ATOM   1849  HA  GLU B 118     -24.212  21.172  -7.132  1.00  0.480          H  
ATOM   1850 1HB  GLU B 118     -26.039  21.191  -8.726  1.00  0.720          H  
ATOM   1851 2HB  GLU B 118     -24.623  21.952  -9.423  1.00  0.720          H  
ATOM   1852 1HG  GLU B 118     -25.228  19.063 -10.049  1.00  0.720          H  
ATOM   1853 2HG  GLU B 118     -26.110  20.348 -10.835  1.00  0.720          H  
ATOM   1854  N   GLU B 119     -24.130  18.020  -7.739  1.00  0.360          N  
ATOM   1855  CA  GLU B 119     -24.550  16.687  -7.324  1.00  0.370          C  
ATOM   1856  C   GLU B 119     -23.920  16.273  -5.997  1.00  0.350          C  
ATOM   1857  O   GLU B 119     -24.184  15.179  -5.498  1.00  0.370          O  
ATOM   1858  CB  GLU B 119     -24.177  15.642  -8.380  1.00  0.550          C  
ATOM   1859  CG  GLU B 119     -24.880  15.784  -9.699  1.00  0.550          C  
ATOM   1860  CD  GLU B 119     -24.438  14.761 -10.711  1.00  0.550          C  
ATOM   1861  OE1 GLU B 119     -23.484  14.061 -10.456  1.00  0.550          O  
ATOM   1862  OE2 GLU B 119     -25.071  14.679 -11.736  1.00  0.550          O  
ATOM   1863  H   GLU B 119     -23.294  18.113  -8.302  1.00  0.430          H  
ATOM   1864  HA  GLU B 119     -25.632  16.692  -7.200  1.00  0.440          H  
ATOM   1865 1HB  GLU B 119     -23.114  15.687  -8.571  1.00  0.670          H  
ATOM   1866 2HB  GLU B 119     -24.392  14.647  -7.995  1.00  0.670          H  
ATOM   1867 1HG  GLU B 119     -25.953  15.693  -9.542  1.00  0.670          H  
ATOM   1868 2HG  GLU B 119     -24.682  16.775 -10.095  1.00  0.670          H  
ATOM   1869  N   GLY B 120     -23.058  17.122  -5.438  1.00  0.340          N  
ATOM   1870  CA  GLY B 120     -22.361  16.806  -4.200  1.00  0.360          C  
ATOM   1871  C   GLY B 120     -21.065  16.004  -4.389  1.00  0.320          C  
ATOM   1872  O   GLY B 120     -20.442  15.594  -3.403  1.00  0.330          O  
ATOM   1873  H   GLY B 120     -22.877  18.037  -5.864  1.00  0.410          H  
ATOM   1874 1HA  GLY B 120     -22.129  17.740  -3.688  1.00  0.430          H  
ATOM   1875 2HA  GLY B 120     -23.035  16.255  -3.548  1.00  0.430          H  
ATOM   1876  N   VAL B 121     -20.648  15.765  -5.634  1.00  0.310          N  
ATOM   1877  CA  VAL B 121     -19.424  15.005  -5.864  1.00  0.300          C  
ATOM   1878  C   VAL B 121     -18.284  15.888  -5.425  1.00  0.260          C  
ATOM   1879  O   VAL B 121     -18.215  17.052  -5.826  1.00  0.260          O  
ATOM   1880  CB  VAL B 121     -19.252  14.639  -7.356  1.00  0.450          C  
ATOM   1881  CG1 VAL B 121     -17.915  13.944  -7.629  1.00  0.450          C  
ATOM   1882  CG2 VAL B 121     -20.408  13.745  -7.783  1.00  0.450          C  
ATOM   1883  H   VAL B 121     -21.177  16.144  -6.418  1.00  0.370          H  
ATOM   1884  HA  VAL B 121     -19.437  14.095  -5.262  1.00  0.360          H  
ATOM   1885  HB  VAL B 121     -19.247  15.537  -7.924  1.00  0.540          H  
ATOM   1886 1HG1 VAL B 121     -17.838  13.722  -8.691  1.00  0.540          H  
ATOM   1887 2HG1 VAL B 121     -17.087  14.586  -7.338  1.00  0.540          H  
ATOM   1888 3HG1 VAL B 121     -17.868  13.028  -7.081  1.00  0.540          H  
ATOM   1889 1HG2 VAL B 121     -20.313  13.498  -8.841  1.00  0.540          H  
ATOM   1890 2HG2 VAL B 121     -20.392  12.826  -7.198  1.00  0.540          H  
ATOM   1891 3HG2 VAL B 121     -21.355  14.256  -7.618  1.00  0.540          H  
ATOM   1892  N   THR B 122     -17.405  15.358  -4.580  1.00  0.250          N  
ATOM   1893  CA  THR B 122     -16.321  16.180  -4.067  1.00  0.240          C  
ATOM   1894  C   THR B 122     -14.936  15.699  -4.434  1.00  0.250          C  
ATOM   1895  O   THR B 122     -14.541  14.581  -4.102  1.00  0.310          O  
ATOM   1896  CB  THR B 122     -16.398  16.258  -2.525  1.00  0.360          C  
ATOM   1897  OG1 THR B 122     -17.650  16.845  -2.131  1.00  0.360          O  
ATOM   1898  CG2 THR B 122     -15.245  17.115  -1.982  1.00  0.360          C  
ATOM   1899  H   THR B 122     -17.509  14.399  -4.282  1.00  0.300          H  
ATOM   1900  HA  THR B 122     -16.433  17.185  -4.466  1.00  0.290          H  
ATOM   1901  HB  THR B 122     -16.330  15.259  -2.104  1.00  0.430          H  
ATOM   1902  HG1 THR B 122     -18.379  16.235  -2.348  1.00  0.430          H  
ATOM   1903 1HG2 THR B 122     -15.322  17.163  -0.902  1.00  0.430          H  
ATOM   1904 2HG2 THR B 122     -14.280  16.684  -2.244  1.00  0.430          H  
ATOM   1905 3HG2 THR B 122     -15.304  18.112  -2.397  1.00  0.430          H  
ATOM   1906  N   PHE B 123     -14.179  16.587  -5.056  1.00  0.220          N  
ATOM   1907  CA  PHE B 123     -12.797  16.336  -5.445  1.00  0.220          C  
ATOM   1908  C   PHE B 123     -11.835  17.244  -4.721  1.00  0.220          C  
ATOM   1909  O   PHE B 123     -12.109  18.425  -4.519  1.00  0.240          O  
ATOM   1910  CB  PHE B 123     -12.540  16.582  -6.945  1.00  0.330          C  
ATOM   1911  CG  PHE B 123     -12.993  15.577  -7.949  1.00  0.330          C  
ATOM   1912  CD1 PHE B 123     -14.289  15.436  -8.324  1.00  0.330          C  
ATOM   1913  CD2 PHE B 123     -12.030  14.799  -8.588  1.00  0.330          C  
ATOM   1914  CE1 PHE B 123     -14.642  14.527  -9.304  1.00  0.330          C  
ATOM   1915  CE2 PHE B 123     -12.373  13.901  -9.564  1.00  0.330          C  
ATOM   1916  CZ  PHE B 123     -13.684  13.764  -9.923  1.00  0.330          C  
ATOM   1917  H   PHE B 123     -14.597  17.505  -5.235  1.00  0.260          H  
ATOM   1918  HA  PHE B 123     -12.548  15.307  -5.200  1.00  0.260          H  
ATOM   1919 1HB  PHE B 123     -12.987  17.539  -7.217  1.00  0.400          H  
ATOM   1920 2HB  PHE B 123     -11.478  16.693  -7.071  1.00  0.400          H  
ATOM   1921  HD1 PHE B 123     -15.042  16.043  -7.842  1.00  0.400          H  
ATOM   1922  HD2 PHE B 123     -10.986  14.916  -8.305  1.00  0.400          H  
ATOM   1923  HE1 PHE B 123     -15.681  14.424  -9.589  1.00  0.400          H  
ATOM   1924  HE2 PHE B 123     -11.603  13.303 -10.055  1.00  0.400          H  
ATOM   1925  HZ  PHE B 123     -13.965  13.056 -10.697  1.00  0.400          H  
ATOM   1926  N   THR B 124     -10.663  16.728  -4.413  1.00  0.210          N  
ATOM   1927  CA  THR B 124      -9.623  17.612  -3.919  1.00  0.210          C  
ATOM   1928  C   THR B 124      -8.469  17.511  -4.888  1.00  0.200          C  
ATOM   1929  O   THR B 124      -8.051  16.416  -5.293  1.00  0.210          O  
ATOM   1930  CB  THR B 124      -9.184  17.320  -2.479  1.00  0.320          C  
ATOM   1931  OG1 THR B 124     -10.308  17.445  -1.600  1.00  0.320          O  
ATOM   1932  CG2 THR B 124      -8.101  18.376  -2.038  1.00  0.320          C  
ATOM   1933  H   THR B 124     -10.503  15.724  -4.540  1.00  0.250          H  
ATOM   1934  HA  THR B 124      -9.973  18.638  -3.949  1.00  0.250          H  
ATOM   1935  HB  THR B 124      -8.804  16.322  -2.428  1.00  0.380          H  
ATOM   1936  HG1 THR B 124     -10.944  16.755  -1.805  1.00  0.380          H  
ATOM   1937 1HG2 THR B 124      -7.802  18.190  -1.020  1.00  0.380          H  
ATOM   1938 2HG2 THR B 124      -7.223  18.318  -2.680  1.00  0.380          H  
ATOM   1939 3HG2 THR B 124      -8.521  19.373  -2.098  1.00  0.380          H  
ATOM   1940  N   LEU B 125      -8.034  18.674  -5.345  1.00  0.210          N  
ATOM   1941  CA  LEU B 125      -6.950  18.789  -6.301  1.00  0.210          C  
ATOM   1942  C   LEU B 125      -5.709  19.397  -5.670  1.00  0.190          C  
ATOM   1943  O   LEU B 125      -5.801  20.317  -4.853  1.00  0.230          O  
ATOM   1944  CB  LEU B 125      -7.397  19.668  -7.505  1.00  0.320          C  
ATOM   1945  CG  LEU B 125      -8.200  18.974  -8.701  1.00  0.320          C  
ATOM   1946  CD1 LEU B 125      -9.529  18.371  -8.213  1.00  0.320          C  
ATOM   1947  CD2 LEU B 125      -8.480  20.010  -9.794  1.00  0.320          C  
ATOM   1948  H   LEU B 125      -8.468  19.521  -4.969  1.00  0.250          H  
ATOM   1949  HA  LEU B 125      -6.699  17.796  -6.664  1.00  0.250          H  
ATOM   1950 1HB  LEU B 125      -8.025  20.473  -7.116  1.00  0.380          H  
ATOM   1951 2HB  LEU B 125      -6.503  20.122  -7.934  1.00  0.380          H  
ATOM   1952  HG  LEU B 125      -7.599  18.196  -9.115  1.00  0.380          H  
ATOM   1953 1HD1 LEU B 125     -10.050  17.917  -9.047  1.00  0.380          H  
ATOM   1954 2HD1 LEU B 125      -9.331  17.613  -7.476  1.00  0.380          H  
ATOM   1955 3HD1 LEU B 125     -10.153  19.137  -7.784  1.00  0.380          H  
ATOM   1956 1HD2 LEU B 125      -9.005  19.531 -10.622  1.00  0.380          H  
ATOM   1957 2HD2 LEU B 125      -9.101  20.793  -9.383  1.00  0.380          H  
ATOM   1958 3HD2 LEU B 125      -7.549  20.435 -10.159  1.00  0.380          H  
ATOM   1959  N   GLN B 126      -4.546  18.933  -6.114  1.00  0.200          N  
ATOM   1960  CA  GLN B 126      -3.266  19.526  -5.734  1.00  0.190          C  
ATOM   1961  C   GLN B 126      -2.493  19.975  -6.934  1.00  0.170          C  
ATOM   1962  O   GLN B 126      -2.318  19.228  -7.894  1.00  0.200          O  
ATOM   1963  CB  GLN B 126      -2.366  18.587  -4.965  1.00  0.290          C  
ATOM   1964  CG  GLN B 126      -0.997  19.167  -4.598  1.00  0.290          C  
ATOM   1965  CD  GLN B 126      -0.141  18.195  -3.877  1.00  0.290          C  
ATOM   1966  OE1 GLN B 126      -0.169  16.991  -4.171  1.00  0.290          O  
ATOM   1967  NE2 GLN B 126       0.633  18.686  -2.934  1.00  0.290          N  
ATOM   1968  H   GLN B 126      -4.574  18.125  -6.739  1.00  0.240          H  
ATOM   1969  HA  GLN B 126      -3.459  20.395  -5.119  1.00  0.230          H  
ATOM   1970 1HB  GLN B 126      -2.838  18.378  -4.043  1.00  0.340          H  
ATOM   1971 2HB  GLN B 126      -2.228  17.690  -5.507  1.00  0.340          H  
ATOM   1972 1HG  GLN B 126      -0.454  19.448  -5.496  1.00  0.340          H  
ATOM   1973 2HG  GLN B 126      -1.136  20.036  -3.957  1.00  0.340          H  
ATOM   1974 1HE2 GLN B 126       1.242  18.097  -2.397  1.00  0.340          H  
ATOM   1975 2HE2 GLN B 126       0.621  19.667  -2.745  1.00  0.340          H  
ATOM   1976  N   ALA B 127      -2.015  21.200  -6.851  1.00  0.140          N  
ATOM   1977  CA  ALA B 127      -1.191  21.826  -7.864  1.00  0.130          C  
ATOM   1978  C   ALA B 127       0.219  21.923  -7.306  1.00  0.130          C  
ATOM   1979  O   ALA B 127       0.466  22.569  -6.276  1.00  0.180          O  
ATOM   1980  CB  ALA B 127      -1.741  23.189  -8.245  1.00  0.200          C  
ATOM   1981  H   ALA B 127      -2.200  21.698  -5.983  1.00  0.170          H  
ATOM   1982  HA  ALA B 127      -1.162  21.186  -8.749  1.00  0.160          H  
ATOM   1983 1HB  ALA B 127      -1.094  23.626  -8.984  1.00  0.230          H  
ATOM   1984 2HB  ALA B 127      -2.746  23.081  -8.648  1.00  0.230          H  
ATOM   1985 3HB  ALA B 127      -1.766  23.813  -7.391  1.00  0.230          H  
ATOM   1986  N   LYS B 128       1.152  21.260  -7.956  1.00  0.130          N  
ATOM   1987  CA  LYS B 128       2.506  21.249  -7.455  1.00  0.180          C  
ATOM   1988  C   LYS B 128       3.496  21.530  -8.572  1.00  0.210          C  
ATOM   1989  O   LYS B 128       3.257  21.199  -9.738  1.00  0.250          O  
ATOM   1990  CB  LYS B 128       2.760  19.907  -6.751  1.00  0.270          C  
ATOM   1991  CG  LYS B 128       4.120  19.743  -6.075  1.00  0.270          C  
ATOM   1992  CD  LYS B 128       4.202  18.433  -5.291  1.00  0.270          C  
ATOM   1993  CE  LYS B 128       5.553  18.317  -4.595  1.00  0.270          C  
ATOM   1994  NZ  LYS B 128       5.712  17.037  -3.831  1.00  0.270          N  
ATOM   1995  H   LYS B 128       0.902  20.709  -8.785  1.00  0.160          H  
ATOM   1996  HA  LYS B 128       2.615  22.036  -6.715  1.00  0.220          H  
ATOM   1997 1HB  LYS B 128       2.002  19.765  -5.984  1.00  0.320          H  
ATOM   1998 2HB  LYS B 128       2.640  19.099  -7.472  1.00  0.320          H  
ATOM   1999 1HG  LYS B 128       4.914  19.742  -6.822  1.00  0.320          H  
ATOM   2000 2HG  LYS B 128       4.291  20.571  -5.386  1.00  0.320          H  
ATOM   2001 1HD  LYS B 128       3.412  18.410  -4.538  1.00  0.320          H  
ATOM   2002 2HD  LYS B 128       4.068  17.588  -5.965  1.00  0.320          H  
ATOM   2003 1HE  LYS B 128       6.330  18.376  -5.347  1.00  0.320          H  
ATOM   2004 2HE  LYS B 128       5.668  19.154  -3.906  1.00  0.320          H  
ATOM   2005 1HZ  LYS B 128       6.628  17.025  -3.404  1.00  0.320          H  
ATOM   2006 2HZ  LYS B 128       5.001  16.941  -3.075  1.00  0.320          H  
ATOM   2007 3HZ  LYS B 128       5.632  16.255  -4.451  1.00  0.320          H  
ATOM   2008  N   SER B 129       4.626  22.126  -8.214  1.00  0.260          N  
ATOM   2009  CA  SER B 129       5.680  22.340  -9.203  1.00  0.290          C  
ATOM   2010  C   SER B 129       7.039  22.210  -8.565  1.00  0.340          C  
ATOM   2011  O   SER B 129       7.233  22.610  -7.401  1.00  0.390          O  
ATOM   2012  CB  SER B 129       5.561  23.677  -9.921  1.00  0.430          C  
ATOM   2013  OG  SER B 129       6.617  23.844 -10.821  1.00  0.430          O  
ATOM   2014  H   SER B 129       4.738  22.406  -7.233  1.00  0.310          H  
ATOM   2015  HA  SER B 129       5.591  21.558  -9.945  1.00  0.350          H  
ATOM   2016 1HB  SER B 129       4.610  23.724 -10.450  1.00  0.520          H  
ATOM   2017 2HB  SER B 129       5.590  24.479  -9.221  1.00  0.520          H  
ATOM   2018  HG  SER B 129       6.421  24.649 -11.308  1.00  0.520          H  
ATOM   2019  N   GLU B 130       7.947  21.571  -9.315  1.00  0.340          N  
ATOM   2020  CA  GLU B 130       9.344  21.334  -8.925  1.00  0.390          C  
ATOM   2021  C   GLU B 130      10.333  21.570 -10.070  1.00  0.320          C  
ATOM   2022  O   GLU B 130      10.009  21.385 -11.241  1.00  0.320          O  
ATOM   2023  CB  GLU B 130       9.542  19.892  -8.410  1.00  0.580          C  
ATOM   2024  CG  GLU B 130       8.794  19.544  -7.114  1.00  0.580          C  
ATOM   2025  CD  GLU B 130       9.083  18.138  -6.580  1.00  0.580          C  
ATOM   2026  OE1 GLU B 130       9.613  17.323  -7.321  1.00  0.580          O  
ATOM   2027  OE2 GLU B 130       8.810  17.898  -5.417  1.00  0.580          O  
ATOM   2028  H   GLU B 130       7.629  21.289 -10.251  1.00  0.410          H  
ATOM   2029  HA  GLU B 130       9.594  22.026  -8.123  1.00  0.470          H  
ATOM   2030 1HB  GLU B 130       9.220  19.190  -9.182  1.00  0.700          H  
ATOM   2031 2HB  GLU B 130      10.608  19.718  -8.238  1.00  0.700          H  
ATOM   2032 1HG  GLU B 130       9.063  20.256  -6.362  1.00  0.700          H  
ATOM   2033 2HG  GLU B 130       7.727  19.642  -7.295  1.00  0.700          H  
ATOM   2034  N   HIS B 131      11.557  21.954  -9.737  1.00  0.330          N  
ATOM   2035  CA  HIS B 131      12.601  22.109 -10.748  1.00  0.320          C  
ATOM   2036  C   HIS B 131      13.494  20.864 -10.759  1.00  0.360          C  
ATOM   2037  O   HIS B 131      13.761  20.321  -9.689  1.00  0.630          O  
ATOM   2038  CB  HIS B 131      13.463  23.343 -10.475  1.00  0.480          C  
ATOM   2039  CG  HIS B 131      14.358  23.655 -11.611  1.00  0.480          C  
ATOM   2040  ND1 HIS B 131      13.959  24.421 -12.692  1.00  0.480          N  
ATOM   2041  CD2 HIS B 131      15.602  23.253 -11.879  1.00  0.480          C  
ATOM   2042  CE1 HIS B 131      14.942  24.469 -13.568  1.00  0.480          C  
ATOM   2043  NE2 HIS B 131      15.938  23.765 -13.092  1.00  0.480          N  
ATOM   2044  H   HIS B 131      11.765  22.142  -8.754  1.00  0.400          H  
ATOM   2045  HA  HIS B 131      12.161  22.212 -11.738  1.00  0.380          H  
ATOM   2046 1HB  HIS B 131      12.832  24.202 -10.285  1.00  0.580          H  
ATOM   2047 2HB  HIS B 131      14.070  23.173  -9.587  1.00  0.580          H  
ATOM   2048  HD2 HIS B 131      16.226  22.607 -11.262  1.00  0.580          H  
ATOM   2049  HE1 HIS B 131      14.924  24.981 -14.528  1.00  0.580          H  
ATOM   2050  HE2 HIS B 131      16.835  23.567 -13.538  1.00  0.580          H  
ATOM   2051  N   ALA B 132      13.955  20.432 -11.947  1.00  0.280          N  
ATOM   2052  CA  ALA B 132      14.893  19.301 -12.114  1.00  0.440          C  
ATOM   2053  C   ALA B 132      15.854  19.596 -13.253  1.00  0.320          C  
ATOM   2054  O   ALA B 132      15.421  20.025 -14.314  1.00  0.340          O  
ATOM   2055  CB  ALA B 132      14.136  18.039 -12.426  1.00  0.660          C  
ATOM   2056  H   ALA B 132      13.630  20.923 -12.785  1.00  0.340          H  
ATOM   2057  HA  ALA B 132      15.467  19.184 -11.197  1.00  0.530          H  
ATOM   2058 1HB  ALA B 132      14.830  17.204 -12.534  1.00  0.790          H  
ATOM   2059 2HB  ALA B 132      13.462  17.860 -11.622  1.00  0.790          H  
ATOM   2060 3HB  ALA B 132      13.575  18.171 -13.342  1.00  0.790          H  
ATOM   2061  N   ALA B 133      17.146  19.320 -13.080  1.00  0.450          N  
ATOM   2062  CA  ALA B 133      18.125  19.661 -14.125  1.00  0.390          C  
ATOM   2063  C   ALA B 133      17.742  21.110 -14.641  1.00  0.300          C  
ATOM   2064  O   ALA B 133      17.650  21.977 -13.772  1.00  0.510          O  
ATOM   2065  CB  ALA B 133      18.183  18.509 -15.110  1.00  0.580          C  
ATOM   2066  H   ALA B 133      17.445  18.850 -12.216  1.00  0.540          H  
ATOM   2067  HA  ALA B 133      19.110  19.737 -13.664  1.00  0.470          H  
ATOM   2068 1HB  ALA B 133      18.931  18.617 -15.861  1.00  0.700          H  
ATOM   2069 2HB  ALA B 133      18.450  17.646 -14.545  1.00  0.700          H  
ATOM   2070 3HB  ALA B 133      17.208  18.380 -15.566  1.00  0.700          H  
ATOM   2071  N   PRO B 134      17.628  21.480 -15.962  1.00  0.210          N  
ATOM   2072  CA  PRO B 134      17.100  22.767 -16.433  1.00  0.370          C  
ATOM   2073  C   PRO B 134      15.583  22.843 -16.722  1.00  0.310          C  
ATOM   2074  O   PRO B 134      15.151  23.751 -17.432  1.00  0.360          O  
ATOM   2075  CB  PRO B 134      17.903  22.984 -17.717  1.00  0.550          C  
ATOM   2076  CG  PRO B 134      18.055  21.624 -18.288  1.00  0.550          C  
ATOM   2077  CD  PRO B 134      18.213  20.697 -17.089  1.00  0.550          C  
ATOM   2078  HA  PRO B 134      17.369  23.538 -15.698  1.00  0.440          H  
ATOM   2079 1HB  PRO B 134      17.359  23.667 -18.388  1.00  0.670          H  
ATOM   2080 2HB  PRO B 134      18.865  23.464 -17.484  1.00  0.670          H  
ATOM   2081 1HG  PRO B 134      17.169  21.384 -18.892  1.00  0.670          H  
ATOM   2082 2HG  PRO B 134      18.917  21.588 -18.970  1.00  0.670          H  
ATOM   2083 1HD  PRO B 134      17.641  19.801 -17.317  1.00  0.670          H  
ATOM   2084 2HD  PRO B 134      19.282  20.508 -16.925  1.00  0.670          H  
ATOM   2085  N   PHE B 135      14.791  21.882 -16.250  1.00  0.250          N  
ATOM   2086  CA  PHE B 135      13.365  21.794 -16.581  1.00  0.220          C  
ATOM   2087  C   PHE B 135      12.438  22.048 -15.405  1.00  0.230          C  
ATOM   2088  O   PHE B 135      12.727  21.674 -14.266  1.00  0.270          O  
ATOM   2089  CB  PHE B 135      13.027  20.386 -17.072  1.00  0.330          C  
ATOM   2090  CG  PHE B 135      13.663  20.008 -18.330  1.00  0.330          C  
ATOM   2091  CD1 PHE B 135      14.913  19.450 -18.322  1.00  0.330          C  
ATOM   2092  CD2 PHE B 135      13.017  20.197 -19.534  1.00  0.330          C  
ATOM   2093  CE1 PHE B 135      15.521  19.091 -19.477  1.00  0.330          C  
ATOM   2094  CE2 PHE B 135      13.626  19.831 -20.707  1.00  0.330          C  
ATOM   2095  CZ  PHE B 135      14.882  19.279 -20.673  1.00  0.330          C  
ATOM   2096  H   PHE B 135      15.166  21.172 -15.634  1.00  0.300          H  
ATOM   2097  HA  PHE B 135      13.141  22.524 -17.361  1.00  0.260          H  
ATOM   2098 1HB  PHE B 135      13.322  19.666 -16.307  1.00  0.400          H  
ATOM   2099 2HB  PHE B 135      11.948  20.303 -17.197  1.00  0.400          H  
ATOM   2100  HD1 PHE B 135      15.422  19.306 -17.374  1.00  0.400          H  
ATOM   2101  HD2 PHE B 135      12.013  20.646 -19.553  1.00  0.400          H  
ATOM   2102  HE1 PHE B 135      16.521  18.660 -19.439  1.00  0.400          H  
ATOM   2103  HE2 PHE B 135      13.113  19.985 -21.665  1.00  0.400          H  
ATOM   2104  HZ  PHE B 135      15.368  18.996 -21.598  1.00  0.400          H  
ATOM   2105  N   THR B 136      11.250  22.574 -15.693  1.00  0.250          N  
ATOM   2106  CA  THR B 136      10.250  22.712 -14.643  1.00  0.280          C  
ATOM   2107  C   THR B 136       9.145  21.677 -14.812  1.00  0.280          C  
ATOM   2108  O   THR B 136       8.609  21.481 -15.902  1.00  0.370          O  
ATOM   2109  CB  THR B 136       9.636  24.131 -14.620  1.00  0.420          C  
ATOM   2110  OG1 THR B 136      10.670  25.090 -14.354  1.00  0.420          O  
ATOM   2111  CG2 THR B 136       8.560  24.223 -13.514  1.00  0.420          C  
ATOM   2112  H   THR B 136      11.023  22.907 -16.641  1.00  0.300          H  
ATOM   2113  HA  THR B 136      10.723  22.538 -13.676  1.00  0.340          H  
ATOM   2114  HB  THR B 136       9.187  24.355 -15.592  1.00  0.500          H  
ATOM   2115  HG1 THR B 136      11.277  25.116 -15.102  1.00  0.500          H  
ATOM   2116 1HG2 THR B 136       8.147  25.227 -13.491  1.00  0.500          H  
ATOM   2117 2HG2 THR B 136       7.752  23.516 -13.700  1.00  0.500          H  
ATOM   2118 3HG2 THR B 136       9.016  23.997 -12.559  1.00  0.500          H  
ATOM   2119  N   LYS B 137       8.826  20.974 -13.740  1.00  0.260          N  
ATOM   2120  CA  LYS B 137       7.747  20.002 -13.768  1.00  0.290          C  
ATOM   2121  C   LYS B 137       6.500  20.522 -13.108  1.00  0.260          C  
ATOM   2122  O   LYS B 137       6.523  20.966 -11.961  1.00  0.270          O  
ATOM   2123  CB  LYS B 137       8.116  18.680 -13.074  1.00  0.430          C  
ATOM   2124  CG  LYS B 137       6.921  17.634 -13.074  1.00  0.430          C  
ATOM   2125  CD  LYS B 137       7.308  16.190 -12.663  1.00  0.430          C  
ATOM   2126  CE  LYS B 137       7.704  16.019 -11.173  1.00  0.430          C  
ATOM   2127  NZ  LYS B 137       6.586  16.229 -10.241  1.00  0.430          N  
ATOM   2128  H   LYS B 137       9.329  21.148 -12.872  1.00  0.310          H  
ATOM   2129  HA  LYS B 137       7.499  19.784 -14.805  1.00  0.350          H  
ATOM   2130 1HB  LYS B 137       8.974  18.245 -13.555  1.00  0.520          H  
ATOM   2131 2HB  LYS B 137       8.397  18.889 -12.041  1.00  0.520          H  
ATOM   2132 1HG  LYS B 137       6.136  17.980 -12.402  1.00  0.520          H  
ATOM   2133 2HG  LYS B 137       6.502  17.593 -14.083  1.00  0.520          H  
ATOM   2134 1HD  LYS B 137       6.472  15.530 -12.871  1.00  0.520          H  
ATOM   2135 2HD  LYS B 137       8.123  15.865 -13.266  1.00  0.520          H  
ATOM   2136 1HE  LYS B 137       8.069  15.001 -11.037  1.00  0.520          H  
ATOM   2137 2HE  LYS B 137       8.505  16.716 -10.928  1.00  0.520          H  
ATOM   2138 1HZ  LYS B 137       6.903  16.072  -9.294  1.00  0.520          H  
ATOM   2139 2HZ  LYS B 137       6.236  17.176 -10.329  1.00  0.520          H  
ATOM   2140 3HZ  LYS B 137       5.860  15.567 -10.452  1.00  0.520          H  
ATOM   2141  N   LEU B 138       5.393  20.420 -13.811  1.00  0.250          N  
ATOM   2142  CA  LEU B 138       4.124  20.769 -13.228  1.00  0.230          C  
ATOM   2143  C   LEU B 138       3.414  19.457 -12.951  1.00  0.260          C  
ATOM   2144  O   LEU B 138       3.479  18.527 -13.768  1.00  0.420          O  
ATOM   2145  CB  LEU B 138       3.267  21.594 -14.196  1.00  0.350          C  
ATOM   2146  CG  LEU B 138       3.827  22.891 -14.771  1.00  0.350          C  
ATOM   2147  CD1 LEU B 138       2.742  23.487 -15.705  1.00  0.350          C  
ATOM   2148  CD2 LEU B 138       4.214  23.850 -13.658  1.00  0.350          C  
ATOM   2149  H   LEU B 138       5.451  20.079 -14.771  1.00  0.300          H  
ATOM   2150  HA  LEU B 138       4.266  21.294 -12.285  1.00  0.280          H  
ATOM   2151 1HB  LEU B 138       3.021  20.957 -15.042  1.00  0.410          H  
ATOM   2152 2HB  LEU B 138       2.361  21.856 -13.687  1.00  0.410          H  
ATOM   2153  HG  LEU B 138       4.715  22.673 -15.372  1.00  0.410          H  
ATOM   2154 1HD1 LEU B 138       3.103  24.410 -16.155  1.00  0.410          H  
ATOM   2155 2HD1 LEU B 138       2.506  22.770 -16.494  1.00  0.410          H  
ATOM   2156 3HD1 LEU B 138       1.838  23.701 -15.130  1.00  0.410          H  
ATOM   2157 1HD2 LEU B 138       4.607  24.767 -14.093  1.00  0.410          H  
ATOM   2158 2HD2 LEU B 138       3.345  24.084 -13.050  1.00  0.410          H  
ATOM   2159 3HD2 LEU B 138       4.983  23.394 -13.033  1.00  0.410          H  
ATOM   2160  N   SER B 139       2.679  19.369 -11.855  1.00  0.180          N  
ATOM   2161  CA  SER B 139       1.897  18.165 -11.656  1.00  0.230          C  
ATOM   2162  C   SER B 139       0.592  18.422 -10.956  1.00  0.200          C  
ATOM   2163  O   SER B 139       0.434  19.319 -10.116  1.00  0.200          O  
ATOM   2164  CB  SER B 139       2.669  17.129 -10.883  1.00  0.350          C  
ATOM   2165  OG  SER B 139       2.914  17.545  -9.586  1.00  0.350          O  
ATOM   2166  H   SER B 139       2.703  20.100 -11.139  1.00  0.220          H  
ATOM   2167  HA  SER B 139       1.660  17.745 -12.629  1.00  0.280          H  
ATOM   2168 1HB  SER B 139       2.106  16.191 -10.873  1.00  0.410          H  
ATOM   2169 2HB  SER B 139       3.606  16.952 -11.384  1.00  0.410          H  
ATOM   2170  HG  SER B 139       3.316  16.797  -9.144  1.00  0.410          H  
ATOM   2171  N   LEU B 140      -0.361  17.595 -11.321  1.00  0.200          N  
ATOM   2172  CA  LEU B 140      -1.684  17.640 -10.775  1.00  0.220          C  
ATOM   2173  C   LEU B 140      -2.056  16.326 -10.122  1.00  0.270          C  
ATOM   2174  O   LEU B 140      -1.932  15.259 -10.732  1.00  0.330          O  
ATOM   2175  CB  LEU B 140      -2.659  17.973 -11.909  1.00  0.330          C  
ATOM   2176  CG  LEU B 140      -4.145  18.004 -11.584  1.00  0.330          C  
ATOM   2177  CD1 LEU B 140      -4.487  19.153 -10.612  1.00  0.330          C  
ATOM   2178  CD2 LEU B 140      -4.890  18.137 -12.896  1.00  0.330          C  
ATOM   2179  H   LEU B 140      -0.139  16.898 -12.033  1.00  0.240          H  
ATOM   2180  HA  LEU B 140      -1.714  18.424 -10.029  1.00  0.260          H  
ATOM   2181 1HB  LEU B 140      -2.390  18.939 -12.316  1.00  0.400          H  
ATOM   2182 2HB  LEU B 140      -2.513  17.236 -12.699  1.00  0.400          H  
ATOM   2183  HG  LEU B 140      -4.427  17.088 -11.098  1.00  0.400          H  
ATOM   2184 1HD1 LEU B 140      -5.551  19.139 -10.413  1.00  0.400          H  
ATOM   2185 2HD1 LEU B 140      -3.958  19.025  -9.684  1.00  0.400          H  
ATOM   2186 3HD1 LEU B 140      -4.209  20.104 -11.048  1.00  0.400          H  
ATOM   2187 1HD2 LEU B 140      -5.950  18.145 -12.697  1.00  0.400          H  
ATOM   2188 2HD2 LEU B 140      -4.602  19.058 -13.389  1.00  0.400          H  
ATOM   2189 3HD2 LEU B 140      -4.643  17.292 -13.541  1.00  0.400          H  
ATOM   2190  N   TYR B 141      -2.533  16.394  -8.887  1.00  0.240          N  
ATOM   2191  CA  TYR B 141      -2.973  15.178  -8.212  1.00  0.280          C  
ATOM   2192  C   TYR B 141      -4.432  15.339  -7.851  1.00  0.280          C  
ATOM   2193  O   TYR B 141      -4.866  16.415  -7.432  1.00  0.290          O  
ATOM   2194  CB  TYR B 141      -2.145  14.894  -6.963  1.00  0.420          C  
ATOM   2195  CG  TYR B 141      -0.696  14.681  -7.234  1.00  0.420          C  
ATOM   2196  CD1 TYR B 141       0.159  15.774  -7.271  1.00  0.420          C  
ATOM   2197  CD2 TYR B 141      -0.207  13.409  -7.433  1.00  0.420          C  
ATOM   2198  CE1 TYR B 141       1.494  15.587  -7.505  1.00  0.420          C  
ATOM   2199  CE2 TYR B 141       1.133  13.219  -7.675  1.00  0.420          C  
ATOM   2200  CZ  TYR B 141       1.985  14.300  -7.712  1.00  0.420          C  
ATOM   2201  OH  TYR B 141       3.328  14.097  -7.933  1.00  0.420          O  
ATOM   2202  H   TYR B 141      -2.572  17.311  -8.433  1.00  0.290          H  
ATOM   2203  HA  TYR B 141      -2.894  14.329  -8.891  1.00  0.340          H  
ATOM   2204 1HB  TYR B 141      -2.239  15.696  -6.278  1.00  0.500          H  
ATOM   2205 2HB  TYR B 141      -2.532  14.001  -6.470  1.00  0.500          H  
ATOM   2206  HD1 TYR B 141      -0.230  16.784  -7.106  1.00  0.500          H  
ATOM   2207  HD2 TYR B 141      -0.883  12.554  -7.396  1.00  0.500          H  
ATOM   2208  HE1 TYR B 141       2.156  16.445  -7.520  1.00  0.500          H  
ATOM   2209  HE2 TYR B 141       1.520  12.215  -7.831  1.00  0.500          H  
ATOM   2210  HH  TYR B 141       3.517  13.156  -7.903  1.00  0.500          H  
ATOM   2211  N   LEU B 142      -5.195  14.265  -8.003  1.00  0.300          N  
ATOM   2212  CA  LEU B 142      -6.613  14.290  -7.687  1.00  0.300          C  
ATOM   2213  C   LEU B 142      -7.055  13.155  -6.781  1.00  0.290          C  
ATOM   2214  O   LEU B 142      -6.583  12.020  -6.910  1.00  0.350          O  
ATOM   2215  CB  LEU B 142      -7.435  14.192  -8.982  1.00  0.450          C  
ATOM   2216  CG  LEU B 142      -7.249  15.326  -9.983  1.00  0.450          C  
ATOM   2217  CD1 LEU B 142      -6.236  14.941 -11.024  1.00  0.450          C  
ATOM   2218  CD2 LEU B 142      -8.568  15.640 -10.636  1.00  0.450          C  
ATOM   2219  H   LEU B 142      -4.778  13.409  -8.372  1.00  0.360          H  
ATOM   2220  HA  LEU B 142      -6.841  15.228  -7.185  1.00  0.360          H  
ATOM   2221 1HB  LEU B 142      -7.161  13.265  -9.484  1.00  0.540          H  
ATOM   2222 2HB  LEU B 142      -8.490  14.139  -8.717  1.00  0.540          H  
ATOM   2223  HG  LEU B 142      -6.873  16.190  -9.465  1.00  0.540          H  
ATOM   2224 1HD1 LEU B 142      -6.126  15.749 -11.724  1.00  0.540          H  
ATOM   2225 2HD1 LEU B 142      -5.272  14.712 -10.592  1.00  0.540          H  
ATOM   2226 3HD1 LEU B 142      -6.605  14.092 -11.527  1.00  0.540          H  
ATOM   2227 1HD2 LEU B 142      -8.439  16.462 -11.339  1.00  0.540          H  
ATOM   2228 2HD2 LEU B 142      -8.932  14.767 -11.165  1.00  0.540          H  
ATOM   2229 3HD2 LEU B 142      -9.282  15.921  -9.878  1.00  0.540          H  
ATOM   2230  N   TYR B 143      -8.051  13.447  -5.941  1.00  0.250          N  
ATOM   2231  CA  TYR B 143      -8.741  12.430  -5.142  1.00  0.230          C  
ATOM   2232  C   TYR B 143     -10.236  12.682  -5.002  1.00  0.220          C  
ATOM   2233  O   TYR B 143     -10.683  13.803  -4.723  1.00  0.220          O  
ATOM   2234  CB  TYR B 143      -8.162  12.290  -3.736  1.00  0.350          C  
ATOM   2235  CG  TYR B 143      -9.005  11.380  -2.823  1.00  0.350          C  
ATOM   2236  CD1 TYR B 143      -8.948  10.002  -2.913  1.00  0.350          C  
ATOM   2237  CD2 TYR B 143      -9.854  11.967  -1.891  1.00  0.350          C  
ATOM   2238  CE1 TYR B 143      -9.733   9.220  -2.103  1.00  0.350          C  
ATOM   2239  CE2 TYR B 143     -10.635  11.181  -1.078  1.00  0.350          C  
ATOM   2240  CZ  TYR B 143     -10.581   9.812  -1.184  1.00  0.350          C  
ATOM   2241  OH  TYR B 143     -11.369   9.032  -0.373  1.00  0.350          O  
ATOM   2242  H   TYR B 143      -8.307  14.432  -5.837  1.00  0.300          H  
ATOM   2243  HA  TYR B 143      -8.622  11.480  -5.646  1.00  0.280          H  
ATOM   2244 1HB  TYR B 143      -7.138  11.903  -3.779  1.00  0.410          H  
ATOM   2245 2HB  TYR B 143      -8.147  13.238  -3.285  1.00  0.410          H  
ATOM   2246  HD1 TYR B 143      -8.295   9.535  -3.629  1.00  0.410          H  
ATOM   2247  HD2 TYR B 143      -9.907  13.055  -1.809  1.00  0.410          H  
ATOM   2248  HE1 TYR B 143      -9.688   8.136  -2.190  1.00  0.410          H  
ATOM   2249  HE2 TYR B 143     -11.302  11.646  -0.351  1.00  0.410          H  
ATOM   2250  HH  TYR B 143     -11.879   9.601   0.210  1.00  0.410          H  
ATOM   2251  N   CYS B 144     -11.020  11.613  -5.142  1.00  0.220          N  
ATOM   2252  CA  CYS B 144     -12.459  11.683  -4.942  1.00  0.230          C  
ATOM   2253  C   CYS B 144     -13.030  10.306  -4.574  1.00  0.240          C  
ATOM   2254  O   CYS B 144     -12.965   9.355  -5.351  1.00  0.250          O  
ATOM   2255  CB  CYS B 144     -13.106  12.234  -6.214  1.00  0.350          C  
ATOM   2256  SG  CYS B 144     -14.876  12.435  -6.183  1.00  0.350          S  
ATOM   2257  H   CYS B 144     -10.594  10.720  -5.420  1.00  0.260          H  
ATOM   2258  HA  CYS B 144     -12.662  12.378  -4.125  1.00  0.280          H  
ATOM   2259 1HB  CYS B 144     -12.691  13.204  -6.388  1.00  0.410          H  
ATOM   2260 2HB  CYS B 144     -12.842  11.650  -7.042  1.00  0.410          H  
ATOM   2261  HG  CYS B 144     -14.793  13.466  -5.317  1.00  0.410          H  
ATOM   2262  N   GLY B 145     -13.665  10.211  -3.403  1.00  0.260          N  
ATOM   2263  CA  GLY B 145     -14.224   8.934  -2.942  1.00  0.290          C  
ATOM   2264  C   GLY B 145     -15.638   8.692  -3.471  1.00  0.320          C  
ATOM   2265  O   GLY B 145     -16.281   7.695  -3.147  1.00  0.370          O  
ATOM   2266  H   GLY B 145     -13.718  11.024  -2.803  1.00  0.310          H  
ATOM   2267 1HA  GLY B 145     -13.571   8.118  -3.260  1.00  0.350          H  
ATOM   2268 2HA  GLY B 145     -14.234   8.918  -1.853  1.00  0.350          H  
ATOM   2269  N   ALA B 146     -16.138   9.637  -4.247  1.00  0.290          N  
ATOM   2270  CA  ALA B 146     -17.472   9.577  -4.812  1.00  0.310          C  
ATOM   2271  C   ALA B 146     -17.458   8.943  -6.196  1.00  0.310          C  
ATOM   2272  O   ALA B 146     -16.414   8.827  -6.854  1.00  0.320          O  
ATOM   2273  CB  ALA B 146     -18.085  10.965  -4.882  1.00  0.460          C  
ATOM   2274  H   ALA B 146     -15.542  10.421  -4.469  1.00  0.350          H  
ATOM   2275  HA  ALA B 146     -18.088   8.953  -4.165  1.00  0.370          H  
ATOM   2276 1HB  ALA B 146     -19.095  10.903  -5.291  1.00  0.560          H  
ATOM   2277 2HB  ALA B 146     -18.121  11.400  -3.887  1.00  0.560          H  
ATOM   2278 3HB  ALA B 146     -17.490  11.568  -5.510  1.00  0.560          H  
ATOM   2279  N   ALA B 147     -18.629   8.474  -6.608  1.00  0.340          N  
ATOM   2280  CA  ALA B 147     -18.833   7.929  -7.944  1.00  0.360          C  
ATOM   2281  C   ALA B 147     -19.010   9.057  -8.937  1.00  0.350          C  
ATOM   2282  O   ALA B 147     -19.444  10.151  -8.571  1.00  0.360          O  
ATOM   2283  CB  ALA B 147     -20.056   7.038  -7.990  1.00  0.540          C  
ATOM   2284  H   ALA B 147     -19.425   8.542  -5.990  1.00  0.410          H  
ATOM   2285  HA  ALA B 147     -17.951   7.349  -8.223  1.00  0.430          H  
ATOM   2286 1HB  ALA B 147     -20.167   6.640  -9.000  1.00  0.650          H  
ATOM   2287 2HB  ALA B 147     -19.939   6.219  -7.290  1.00  0.650          H  
ATOM   2288 3HB  ALA B 147     -20.936   7.616  -7.725  1.00  0.650          H  
ATOM   2289  N   LEU B 148     -18.720   8.790 -10.200  1.00  0.360          N  
ATOM   2290  CA  LEU B 148     -18.971   9.785 -11.233  1.00  0.360          C  
ATOM   2291  C   LEU B 148     -19.693   9.182 -12.434  1.00  0.350          C  
ATOM   2292  O   LEU B 148     -19.212   8.243 -13.080  1.00  0.390          O  
ATOM   2293  CB  LEU B 148     -17.644  10.427 -11.640  1.00  0.540          C  
ATOM   2294  CG  LEU B 148     -17.686  11.603 -12.647  1.00  0.540          C  
ATOM   2295  CD1 LEU B 148     -16.531  12.568 -12.358  1.00  0.540          C  
ATOM   2296  CD2 LEU B 148     -17.540  11.057 -14.074  1.00  0.540          C  
ATOM   2297  H   LEU B 148     -18.336   7.869 -10.433  1.00  0.430          H  
ATOM   2298  HA  LEU B 148     -19.611  10.562 -10.815  1.00  0.430          H  
ATOM   2299 1HB  LEU B 148     -17.139  10.771 -10.736  1.00  0.650          H  
ATOM   2300 2HB  LEU B 148     -17.048   9.643 -12.094  1.00  0.650          H  
ATOM   2301  HG  LEU B 148     -18.617  12.157 -12.547  1.00  0.650          H  
ATOM   2302 1HD1 LEU B 148     -16.572  13.386 -13.079  1.00  0.650          H  
ATOM   2303 2HD1 LEU B 148     -16.633  12.960 -11.349  1.00  0.650          H  
ATOM   2304 3HD1 LEU B 148     -15.586  12.059 -12.451  1.00  0.650          H  
ATOM   2305 1HD2 LEU B 148     -17.529  11.883 -14.781  1.00  0.650          H  
ATOM   2306 2HD2 LEU B 148     -16.622  10.516 -14.132  1.00  0.650          H  
ATOM   2307 3HD2 LEU B 148     -18.339  10.394 -14.342  1.00  0.650          H  
ATOM   2308  N   THR B 149     -20.815   9.804 -12.809  1.00  0.320          N  
ATOM   2309  CA  THR B 149     -21.619   9.341 -13.938  1.00  0.330          C  
ATOM   2310  C   THR B 149     -21.540  10.272 -15.148  1.00  0.340          C  
ATOM   2311  O   THR B 149     -21.945   9.907 -16.254  1.00  0.370          O  
ATOM   2312  CB  THR B 149     -23.082   9.209 -13.505  1.00  0.490          C  
ATOM   2313  OG1 THR B 149     -23.561  10.503 -13.117  1.00  0.490          O  
ATOM   2314  CG2 THR B 149     -23.176   8.256 -12.306  1.00  0.490          C  
ATOM   2315  H   THR B 149     -21.166  10.581 -12.259  1.00  0.380          H  
ATOM   2316  HA  THR B 149     -21.253   8.371 -14.256  1.00  0.400          H  
ATOM   2317  HB  THR B 149     -23.681   8.832 -14.334  1.00  0.590          H  
ATOM   2318  HG1 THR B 149     -24.506  10.457 -12.929  1.00  0.590          H  
ATOM   2319 1HG2 THR B 149     -24.215   8.171 -11.994  1.00  0.590          H  
ATOM   2320 2HG2 THR B 149     -22.806   7.277 -12.593  1.00  0.590          H  
ATOM   2321 3HG2 THR B 149     -22.583   8.635 -11.478  1.00  0.590          H  
ATOM   2322  N   GLN B 150     -21.027  11.480 -14.941  1.00  0.320          N  
ATOM   2323  CA  GLN B 150     -20.908  12.475 -15.996  1.00  0.320          C  
ATOM   2324  C   GLN B 150     -19.811  13.458 -15.635  1.00  0.300          C  
ATOM   2325  O   GLN B 150     -19.405  13.529 -14.479  1.00  0.320          O  
ATOM   2326  CB  GLN B 150     -22.227  13.205 -16.244  1.00  0.480          C  
ATOM   2327  CG  GLN B 150     -22.753  14.025 -15.084  1.00  0.480          C  
ATOM   2328  CD  GLN B 150     -24.052  14.702 -15.466  1.00  0.480          C  
ATOM   2329  OE1 GLN B 150     -24.239  15.038 -16.644  1.00  0.480          O  
ATOM   2330  NE2 GLN B 150     -24.951  14.914 -14.517  1.00  0.480          N  
ATOM   2331  H   GLN B 150     -20.735  11.737 -14.011  1.00  0.380          H  
ATOM   2332  HA  GLN B 150     -20.619  11.974 -16.919  1.00  0.380          H  
ATOM   2333 1HB  GLN B 150     -22.110  13.875 -17.093  1.00  0.580          H  
ATOM   2334 2HB  GLN B 150     -22.995  12.478 -16.511  1.00  0.580          H  
ATOM   2335 1HG  GLN B 150     -22.940  13.367 -14.231  1.00  0.580          H  
ATOM   2336 2HG  GLN B 150     -22.025  14.795 -14.815  1.00  0.580          H  
ATOM   2337 1HE2 GLN B 150     -25.814  15.362 -14.734  1.00  0.580          H  
ATOM   2338 2HE2 GLN B 150     -24.782  14.638 -13.543  1.00  0.580          H  
ATOM   2339  N   THR B 151     -19.386  14.266 -16.602  1.00  0.300          N  
ATOM   2340  CA  THR B 151     -18.328  15.251 -16.389  1.00  0.270          C  
ATOM   2341  C   THR B 151     -18.526  16.060 -15.113  1.00  0.250          C  
ATOM   2342  O   THR B 151     -19.578  16.666 -14.890  1.00  0.260          O  
ATOM   2343  CB  THR B 151     -18.280  16.225 -17.604  1.00  0.410          C  
ATOM   2344  OG1 THR B 151     -18.031  15.473 -18.810  1.00  0.410          O  
ATOM   2345  CG2 THR B 151     -17.190  17.309 -17.441  1.00  0.410          C  
ATOM   2346  H   THR B 151     -19.768  14.184 -17.533  1.00  0.360          H  
ATOM   2347  HA  THR B 151     -17.377  14.723 -16.313  1.00  0.320          H  
ATOM   2348  HB  THR B 151     -19.248  16.716 -17.692  1.00  0.490          H  
ATOM   2349  HG1 THR B 151     -18.133  16.051 -19.575  1.00  0.490          H  
ATOM   2350 1HG2 THR B 151     -17.204  17.963 -18.310  1.00  0.490          H  
ATOM   2351 2HG2 THR B 151     -17.374  17.901 -16.549  1.00  0.490          H  
ATOM   2352 3HG2 THR B 151     -16.231  16.852 -17.367  1.00  0.490          H  
ATOM   2353  N   PHE B 152     -17.474  16.100 -14.293  1.00  0.240          N  
ATOM   2354  CA  PHE B 152     -17.473  16.865 -13.055  1.00  0.220          C  
ATOM   2355  C   PHE B 152     -17.366  18.324 -13.361  1.00  0.230          C  
ATOM   2356  O   PHE B 152     -16.493  18.713 -14.130  1.00  0.270          O  
ATOM   2357  CB  PHE B 152     -16.285  16.505 -12.185  1.00  0.330          C  
ATOM   2358  CG  PHE B 152     -16.153  17.316 -10.961  1.00  0.330          C  
ATOM   2359  CD1 PHE B 152     -16.963  17.124  -9.874  1.00  0.330          C  
ATOM   2360  CD2 PHE B 152     -15.170  18.307 -10.903  1.00  0.330          C  
ATOM   2361  CE1 PHE B 152     -16.799  17.893  -8.763  1.00  0.330          C  
ATOM   2362  CE2 PHE B 152     -15.011  19.066  -9.785  1.00  0.330          C  
ATOM   2363  CZ  PHE B 152     -15.833  18.852  -8.711  1.00  0.330          C  
ATOM   2364  H   PHE B 152     -16.639  15.587 -14.581  1.00  0.290          H  
ATOM   2365  HA  PHE B 152     -18.405  16.677 -12.522  1.00  0.260          H  
ATOM   2366 1HB  PHE B 152     -16.321  15.464 -11.908  1.00  0.400          H  
ATOM   2367 2HB  PHE B 152     -15.420  16.665 -12.750  1.00  0.400          H  
ATOM   2368  HD1 PHE B 152     -17.734  16.356  -9.899  1.00  0.400          H  
ATOM   2369  HD2 PHE B 152     -14.523  18.470 -11.769  1.00  0.400          H  
ATOM   2370  HE1 PHE B 152     -17.437  17.738  -7.911  1.00  0.400          H  
ATOM   2371  HE2 PHE B 152     -14.240  19.836  -9.747  1.00  0.400          H  
ATOM   2372  HZ  PHE B 152     -15.721  19.446  -7.814  1.00  0.400          H  
ATOM   2373  N   ARG B 153     -18.194  19.150 -12.737  1.00  0.240          N  
ATOM   2374  CA  ARG B 153     -18.081  20.584 -12.946  1.00  0.260          C  
ATOM   2375  C   ARG B 153     -18.195  21.375 -11.640  1.00  0.260          C  
ATOM   2376  O   ARG B 153     -19.212  21.302 -10.949  1.00  0.290          O  
ATOM   2377  CB  ARG B 153     -19.177  21.031 -13.910  1.00  0.390          C  
ATOM   2378  CG  ARG B 153     -19.075  20.428 -15.329  1.00  0.390          C  
ATOM   2379  CD  ARG B 153     -20.132  20.916 -16.277  1.00  0.390          C  
ATOM   2380  NE  ARG B 153     -19.978  22.343 -16.601  1.00  0.390          N  
ATOM   2381  CZ  ARG B 153     -20.748  23.055 -17.454  1.00  0.390          C  
ATOM   2382  NH1 ARG B 153     -21.747  22.479 -18.108  1.00  0.390          N  
ATOM   2383  NH2 ARG B 153     -20.485  24.350 -17.634  1.00  0.390          N  
ATOM   2384  H   ARG B 153     -18.901  18.774 -12.127  1.00  0.290          H  
ATOM   2385  HA  ARG B 153     -17.108  20.802 -13.389  1.00  0.310          H  
ATOM   2386 1HB  ARG B 153     -20.144  20.730 -13.507  1.00  0.470          H  
ATOM   2387 2HB  ARG B 153     -19.187  22.104 -13.976  1.00  0.470          H  
ATOM   2388 1HG  ARG B 153     -18.102  20.668 -15.734  1.00  0.470          H  
ATOM   2389 2HG  ARG B 153     -19.180  19.348 -15.272  1.00  0.470          H  
ATOM   2390 1HD  ARG B 153     -20.063  20.345 -17.201  1.00  0.470          H  
ATOM   2391 2HD  ARG B 153     -21.113  20.769 -15.824  1.00  0.470          H  
ATOM   2392  HE  ARG B 153     -19.234  22.859 -16.123  1.00  0.470          H  
ATOM   2393 1HH1 ARG B 153     -21.944  21.499 -17.972  1.00  0.470          H  
ATOM   2394 2HH1 ARG B 153     -22.315  23.020 -18.744  1.00  0.470          H  
ATOM   2395 1HH2 ARG B 153     -19.697  24.798 -17.115  1.00  0.470          H  
ATOM   2396 2HH2 ARG B 153     -21.042  24.901 -18.263  1.00  0.470          H  
ATOM   2397  N   ALA B 154     -17.191  22.203 -11.351  1.00  0.240          N  
ATOM   2398  CA  ALA B 154     -17.205  23.032 -10.141  1.00  0.240          C  
ATOM   2399  C   ALA B 154     -16.283  24.237 -10.309  1.00  0.240          C  
ATOM   2400  O   ALA B 154     -15.342  24.188 -11.087  1.00  0.280          O  
ATOM   2401  CB  ALA B 154     -16.788  22.205  -8.949  1.00  0.360          C  
ATOM   2402  H   ALA B 154     -16.371  22.208 -11.971  1.00  0.290          H  
ATOM   2403  HA  ALA B 154     -18.220  23.401  -9.986  1.00  0.290          H  
ATOM   2404 1HB  ALA B 154     -16.811  22.812  -8.045  1.00  0.430          H  
ATOM   2405 2HB  ALA B 154     -17.465  21.363  -8.838  1.00  0.430          H  
ATOM   2406 3HB  ALA B 154     -15.795  21.850  -9.132  1.00  0.430          H  
ATOM   2407  N   ARG B 155     -16.523  25.327  -9.587  1.00  0.230          N  
ATOM   2408  CA  ARG B 155     -15.619  26.479  -9.709  1.00  0.240          C  
ATOM   2409  C   ARG B 155     -14.366  26.306  -8.860  1.00  0.250          C  
ATOM   2410  O   ARG B 155     -14.455  25.818  -7.733  1.00  0.300          O  
ATOM   2411  CB  ARG B 155     -16.333  27.767  -9.329  1.00  0.360          C  
ATOM   2412  CG  ARG B 155     -15.536  29.057  -9.590  1.00  0.360          C  
ATOM   2413  CD  ARG B 155     -16.345  30.262  -9.293  1.00  0.360          C  
ATOM   2414  NE  ARG B 155     -15.669  31.505  -9.687  1.00  0.360          N  
ATOM   2415  CZ  ARG B 155     -14.815  32.242  -8.934  1.00  0.360          C  
ATOM   2416  NH1 ARG B 155     -14.482  31.879  -7.710  1.00  0.360          N  
ATOM   2417  NH2 ARG B 155     -14.313  33.356  -9.441  1.00  0.360          N  
ATOM   2418  H   ARG B 155     -17.313  25.356  -8.954  1.00  0.280          H  
ATOM   2419  HA  ARG B 155     -15.310  26.569 -10.739  1.00  0.290          H  
ATOM   2420 1HB  ARG B 155     -17.267  27.840  -9.882  1.00  0.430          H  
ATOM   2421 2HB  ARG B 155     -16.578  27.745  -8.268  1.00  0.430          H  
ATOM   2422 1HG  ARG B 155     -14.651  29.085  -8.956  1.00  0.430          H  
ATOM   2423 2HG  ARG B 155     -15.228  29.099 -10.639  1.00  0.430          H  
ATOM   2424 1HD  ARG B 155     -17.282  30.202  -9.847  1.00  0.430          H  
ATOM   2425 2HD  ARG B 155     -16.562  30.304  -8.230  1.00  0.430          H  
ATOM   2426  HE  ARG B 155     -15.858  31.841 -10.628  1.00  0.430          H  
ATOM   2427 1HH1 ARG B 155     -14.851  31.033  -7.309  1.00  0.430          H  
ATOM   2428 2HH1 ARG B 155     -13.851  32.464  -7.173  1.00  0.430          H  
ATOM   2429 1HH2 ARG B 155     -14.587  33.657 -10.367  1.00  0.430          H  
ATOM   2430 2HH2 ARG B 155     -13.665  33.920  -8.896  1.00  0.430          H  
ATOM   2431  N   GLY B 156     -13.202  26.695  -9.398  1.00  0.250          N  
ATOM   2432  CA  GLY B 156     -11.969  26.632  -8.605  1.00  0.260          C  
ATOM   2433  C   GLY B 156     -11.425  28.035  -8.359  1.00  0.240          C  
ATOM   2434  O   GLY B 156     -11.966  29.007  -8.888  1.00  0.250          O  
ATOM   2435  H   GLY B 156     -13.190  27.102 -10.341  1.00  0.300          H  
ATOM   2436 1HA  GLY B 156     -12.156  26.136  -7.651  1.00  0.310          H  
ATOM   2437 2HA  GLY B 156     -11.226  26.043  -9.136  1.00  0.310          H  
ATOM   2438  N   SER B 157     -10.329  28.142  -7.605  1.00  0.230          N  
ATOM   2439  CA  SER B 157      -9.698  29.425  -7.320  1.00  0.220          C  
ATOM   2440  C   SER B 157      -8.880  29.919  -8.487  1.00  0.220          C  
ATOM   2441  O   SER B 157      -8.482  29.134  -9.349  1.00  0.230          O  
ATOM   2442  CB  SER B 157      -8.795  29.284  -6.120  1.00  0.330          C  
ATOM   2443  OG  SER B 157      -7.730  28.420  -6.422  1.00  0.330          O  
ATOM   2444  H   SER B 157      -9.935  27.312  -7.148  1.00  0.280          H  
ATOM   2445  HA  SER B 157     -10.477  30.160  -7.106  1.00  0.260          H  
ATOM   2446 1HB  SER B 157      -8.409  30.261  -5.840  1.00  0.400          H  
ATOM   2447 2HB  SER B 157      -9.359  28.892  -5.274  1.00  0.400          H  
ATOM   2448  HG  SER B 157      -8.113  27.517  -6.282  1.00  0.400          H  
ATOM   2449  N   GLU B 158      -8.540  31.200  -8.475  1.00  0.230          N  
ATOM   2450  CA  GLU B 158      -7.726  31.777  -9.527  1.00  0.240          C  
ATOM   2451  C   GLU B 158      -6.358  31.113  -9.603  1.00  0.220          C  
ATOM   2452  O   GLU B 158      -5.806  30.942 -10.691  1.00  0.210          O  
ATOM   2453  CB  GLU B 158      -7.605  33.282  -9.293  1.00  0.360          C  
ATOM   2454  CG  GLU B 158      -8.946  34.036  -9.446  1.00  0.360          C  
ATOM   2455  CD  GLU B 158      -9.847  33.918  -8.221  1.00  0.360          C  
ATOM   2456  OE1 GLU B 158      -9.414  33.332  -7.244  1.00  0.360          O  
ATOM   2457  OE2 GLU B 158     -10.958  34.384  -8.268  1.00  0.360          O  
ATOM   2458  H   GLU B 158      -8.892  31.810  -7.732  1.00  0.280          H  
ATOM   2459  HA  GLU B 158      -8.235  31.615 -10.478  1.00  0.290          H  
ATOM   2460 1HB  GLU B 158      -7.216  33.468  -8.292  1.00  0.430          H  
ATOM   2461 2HB  GLU B 158      -6.896  33.706 -10.004  1.00  0.430          H  
ATOM   2462 1HG  GLU B 158      -8.739  35.090  -9.629  1.00  0.430          H  
ATOM   2463 2HG  GLU B 158      -9.472  33.642 -10.315  1.00  0.430          H  
ATOM   2464  N   GLN B 159      -5.800  30.749  -8.445  1.00  0.210          N  
ATOM   2465  CA  GLN B 159      -4.500  30.103  -8.400  1.00  0.210          C  
ATOM   2466  C   GLN B 159      -4.542  28.736  -9.071  1.00  0.180          C  
ATOM   2467  O   GLN B 159      -3.665  28.412  -9.881  1.00  0.200          O  
ATOM   2468  CB  GLN B 159      -4.019  29.993  -6.959  1.00  0.320          C  
ATOM   2469  CG  GLN B 159      -2.649  29.401  -6.806  1.00  0.320          C  
ATOM   2470  CD  GLN B 159      -2.172  29.495  -5.398  1.00  0.320          C  
ATOM   2471  OE1 GLN B 159      -2.908  29.925  -4.505  1.00  0.320          O  
ATOM   2472  NE2 GLN B 159      -0.930  29.108  -5.174  1.00  0.320          N  
ATOM   2473  H   GLN B 159      -6.298  30.942  -7.587  1.00  0.250          H  
ATOM   2474  HA  GLN B 159      -3.792  30.723  -8.950  1.00  0.250          H  
ATOM   2475 1HB  GLN B 159      -4.018  30.980  -6.500  1.00  0.380          H  
ATOM   2476 2HB  GLN B 159      -4.714  29.368  -6.393  1.00  0.380          H  
ATOM   2477 1HG  GLN B 159      -2.685  28.344  -7.077  1.00  0.380          H  
ATOM   2478 2HG  GLN B 159      -1.951  29.934  -7.450  1.00  0.380          H  
ATOM   2479 1HE2 GLN B 159      -0.548  29.156  -4.249  1.00  0.380          H  
ATOM   2480 2HE2 GLN B 159      -0.368  28.773  -5.928  1.00  0.380          H  
ATOM   2481  N   LEU B 160      -5.583  27.949  -8.776  1.00  0.170          N  
ATOM   2482  CA  LEU B 160      -5.718  26.630  -9.384  1.00  0.170          C  
ATOM   2483  C   LEU B 160      -5.913  26.733 -10.881  1.00  0.170          C  
ATOM   2484  O   LEU B 160      -5.310  25.978 -11.645  1.00  0.170          O  
ATOM   2485  CB  LEU B 160      -6.928  25.879  -8.824  1.00  0.260          C  
ATOM   2486  CG  LEU B 160      -7.198  24.443  -9.401  1.00  0.260          C  
ATOM   2487  CD1 LEU B 160      -5.991  23.472  -9.139  1.00  0.260          C  
ATOM   2488  CD2 LEU B 160      -8.463  23.924  -8.765  1.00  0.260          C  
ATOM   2489  H   LEU B 160      -6.261  28.255  -8.075  1.00  0.200          H  
ATOM   2490  HA  LEU B 160      -4.806  26.075  -9.181  1.00  0.200          H  
ATOM   2491 1HB  LEU B 160      -6.851  25.823  -7.764  1.00  0.310          H  
ATOM   2492 2HB  LEU B 160      -7.815  26.481  -9.045  1.00  0.310          H  
ATOM   2493  HG  LEU B 160      -7.344  24.512 -10.472  1.00  0.310          H  
ATOM   2494 1HD1 LEU B 160      -6.219  22.490  -9.553  1.00  0.310          H  
ATOM   2495 2HD1 LEU B 160      -5.091  23.852  -9.620  1.00  0.310          H  
ATOM   2496 3HD1 LEU B 160      -5.819  23.377  -8.068  1.00  0.310          H  
ATOM   2497 1HD2 LEU B 160      -8.694  22.954  -9.163  1.00  0.310          H  
ATOM   2498 2HD2 LEU B 160      -8.326  23.855  -7.683  1.00  0.310          H  
ATOM   2499 3HD2 LEU B 160      -9.278  24.608  -8.979  1.00  0.310          H  
ATOM   2500  N   ILE B 161      -6.772  27.654 -11.297  1.00  0.170          N  
ATOM   2501  CA  ILE B 161      -7.079  27.823 -12.698  1.00  0.170          C  
ATOM   2502  C   ILE B 161      -5.840  28.272 -13.451  1.00  0.170          C  
ATOM   2503  O   ILE B 161      -5.514  27.692 -14.482  1.00  0.180          O  
ATOM   2504  CB  ILE B 161      -8.241  28.809 -12.855  1.00  0.260          C  
ATOM   2505  CG1 ILE B 161      -9.525  28.214 -12.171  1.00  0.260          C  
ATOM   2506  CG2 ILE B 161      -8.484  29.118 -14.349  1.00  0.260          C  
ATOM   2507  CD1 ILE B 161     -10.124  26.989 -12.781  1.00  0.260          C  
ATOM   2508  H   ILE B 161      -7.238  28.246 -10.603  1.00  0.200          H  
ATOM   2509  HA  ILE B 161      -7.368  26.864 -13.107  1.00  0.200          H  
ATOM   2510  HB  ILE B 161      -8.000  29.732 -12.327  1.00  0.310          H  
ATOM   2511 1HG1 ILE B 161      -9.271  27.921 -11.172  1.00  0.310          H  
ATOM   2512 2HG1 ILE B 161     -10.261  28.981 -12.100  1.00  0.310          H  
ATOM   2513 1HG2 ILE B 161      -9.299  29.822 -14.451  1.00  0.310          H  
ATOM   2514 2HG2 ILE B 161      -7.589  29.559 -14.788  1.00  0.310          H  
ATOM   2515 3HG2 ILE B 161      -8.722  28.211 -14.896  1.00  0.310          H  
ATOM   2516 1HD1 ILE B 161     -10.972  26.712 -12.182  1.00  0.310          H  
ATOM   2517 2HD1 ILE B 161     -10.460  27.187 -13.787  1.00  0.310          H  
ATOM   2518 3HD1 ILE B 161      -9.416  26.185 -12.785  1.00  0.310          H  
ATOM   2519  N   SER B 162      -5.093  29.239 -12.909  1.00  0.170          N  
ATOM   2520  CA  SER B 162      -3.876  29.707 -13.560  1.00  0.180          C  
ATOM   2521  C   SER B 162      -2.924  28.533 -13.778  1.00  0.180          C  
ATOM   2522  O   SER B 162      -2.318  28.397 -14.851  1.00  0.220          O  
ATOM   2523  CB  SER B 162      -3.218  30.777 -12.709  1.00  0.270          C  
ATOM   2524  OG  SER B 162      -2.043  31.259 -13.299  1.00  0.270          O  
ATOM   2525  H   SER B 162      -5.386  29.703 -12.046  1.00  0.200          H  
ATOM   2526  HA  SER B 162      -4.139  30.131 -14.530  1.00  0.220          H  
ATOM   2527 1HB  SER B 162      -3.919  31.597 -12.560  1.00  0.320          H  
ATOM   2528 2HB  SER B 162      -2.994  30.364 -11.724  1.00  0.320          H  
ATOM   2529  HG  SER B 162      -1.715  31.936 -12.706  1.00  0.320          H  
ATOM   2530  N   PHE B 163      -2.774  27.683 -12.754  1.00  0.160          N  
ATOM   2531  CA  PHE B 163      -1.962  26.486 -12.883  1.00  0.160          C  
ATOM   2532  C   PHE B 163      -2.481  25.569 -13.992  1.00  0.160          C  
ATOM   2533  O   PHE B 163      -1.734  25.159 -14.882  1.00  0.180          O  
ATOM   2534  CB  PHE B 163      -1.941  25.715 -11.565  1.00  0.240          C  
ATOM   2535  CG  PHE B 163      -1.269  24.397 -11.649  1.00  0.240          C  
ATOM   2536  CD1 PHE B 163       0.114  24.288 -11.594  1.00  0.240          C  
ATOM   2537  CD2 PHE B 163      -2.032  23.240 -11.781  1.00  0.240          C  
ATOM   2538  CE1 PHE B 163       0.707  23.064 -11.669  1.00  0.240          C  
ATOM   2539  CE2 PHE B 163      -1.433  22.028 -11.860  1.00  0.240          C  
ATOM   2540  CZ  PHE B 163      -0.064  21.941 -11.805  1.00  0.240          C  
ATOM   2541  H   PHE B 163      -3.235  27.881 -11.860  1.00  0.190          H  
ATOM   2542  HA  PHE B 163      -0.946  26.788 -13.133  1.00  0.190          H  
ATOM   2543 1HB  PHE B 163      -1.441  26.311 -10.806  1.00  0.290          H  
ATOM   2544 2HB  PHE B 163      -2.951  25.553 -11.222  1.00  0.290          H  
ATOM   2545  HD1 PHE B 163       0.724  25.186 -11.489  1.00  0.290          H  
ATOM   2546  HD2 PHE B 163      -3.119  23.315 -11.823  1.00  0.290          H  
ATOM   2547  HE1 PHE B 163       1.795  22.974 -11.621  1.00  0.290          H  
ATOM   2548  HE2 PHE B 163      -2.032  21.132 -11.966  1.00  0.290          H  
ATOM   2549  HZ  PHE B 163       0.410  20.981 -11.871  1.00  0.290          H  
ATOM   2550  N   LEU B 164      -3.769  25.242 -13.966  1.00  0.160          N  
ATOM   2551  CA  LEU B 164      -4.312  24.310 -14.941  1.00  0.170          C  
ATOM   2552  C   LEU B 164      -4.209  24.838 -16.386  1.00  0.180          C  
ATOM   2553  O   LEU B 164      -3.886  24.089 -17.319  1.00  0.210          O  
ATOM   2554  CB  LEU B 164      -5.769  23.977 -14.578  1.00  0.260          C  
ATOM   2555  CG  LEU B 164      -6.014  23.135 -13.245  1.00  0.260          C  
ATOM   2556  CD1 LEU B 164      -7.509  23.062 -12.951  1.00  0.260          C  
ATOM   2557  CD2 LEU B 164      -5.462  21.747 -13.377  1.00  0.260          C  
ATOM   2558  H   LEU B 164      -4.369  25.619 -13.225  1.00  0.190          H  
ATOM   2559  HA  LEU B 164      -3.716  23.411 -14.881  1.00  0.200          H  
ATOM   2560 1HB  LEU B 164      -6.283  24.925 -14.454  1.00  0.310          H  
ATOM   2561 2HB  LEU B 164      -6.225  23.441 -15.409  1.00  0.310          H  
ATOM   2562  HG  LEU B 164      -5.532  23.632 -12.410  1.00  0.310          H  
ATOM   2563 1HD1 LEU B 164      -7.674  22.500 -12.031  1.00  0.310          H  
ATOM   2564 2HD1 LEU B 164      -7.902  24.067 -12.831  1.00  0.310          H  
ATOM   2565 3HD1 LEU B 164      -8.021  22.565 -13.770  1.00  0.310          H  
ATOM   2566 1HD2 LEU B 164      -5.659  21.213 -12.458  1.00  0.310          H  
ATOM   2567 2HD2 LEU B 164      -5.949  21.235 -14.204  1.00  0.310          H  
ATOM   2568 3HD2 LEU B 164      -4.394  21.771 -13.547  1.00  0.310          H  
ATOM   2569  N   GLU B 165      -4.374  26.149 -16.570  1.00  0.190          N  
ATOM   2570  CA  GLU B 165      -4.314  26.774 -17.891  1.00  0.200          C  
ATOM   2571  C   GLU B 165      -2.886  26.900 -18.414  1.00  0.190          C  
ATOM   2572  O   GLU B 165      -2.682  27.301 -19.565  1.00  0.330          O  
ATOM   2573  CB  GLU B 165      -4.924  28.190 -17.880  1.00  0.300          C  
ATOM   2574  CG  GLU B 165      -6.431  28.292 -17.672  1.00  0.300          C  
ATOM   2575  CD  GLU B 165      -6.915  29.734 -17.668  1.00  0.300          C  
ATOM   2576  OE1 GLU B 165      -6.100  30.612 -17.836  1.00  0.300          O  
ATOM   2577  OE2 GLU B 165      -8.093  29.957 -17.500  1.00  0.300          O  
ATOM   2578  H   GLU B 165      -4.635  26.730 -15.768  1.00  0.230          H  
ATOM   2579  HA  GLU B 165      -4.880  26.156 -18.586  1.00  0.240          H  
ATOM   2580 1HB  GLU B 165      -4.453  28.763 -17.074  1.00  0.360          H  
ATOM   2581 2HB  GLU B 165      -4.686  28.692 -18.814  1.00  0.360          H  
ATOM   2582 1HG  GLU B 165      -6.927  27.754 -18.475  1.00  0.360          H  
ATOM   2583 2HG  GLU B 165      -6.695  27.814 -16.733  1.00  0.360          H  
ATOM   2584  N   SER B 166      -1.890  26.580 -17.583  1.00  0.200          N  
ATOM   2585  CA  SER B 166      -0.497  26.704 -17.968  1.00  0.190          C  
ATOM   2586  C   SER B 166      -0.024  25.471 -18.725  1.00  0.260          C  
ATOM   2587  O   SER B 166       1.084  25.444 -19.260  1.00  0.640          O  
ATOM   2588  CB  SER B 166       0.370  26.933 -16.742  1.00  0.290          C  
ATOM   2589  OG  SER B 166       0.073  28.172 -16.129  1.00  0.290          O  
ATOM   2590  H   SER B 166      -2.086  26.207 -16.652  1.00  0.240          H  
ATOM   2591  HA  SER B 166      -0.398  27.568 -18.623  1.00  0.230          H  
ATOM   2592 1HB  SER B 166       0.223  26.127 -16.031  1.00  0.340          H  
ATOM   2593 2HB  SER B 166       1.416  26.916 -17.037  1.00  0.340          H  
ATOM   2594  HG  SER B 166      -0.814  28.084 -15.688  1.00  0.340          H  
ATOM   2595  N   HIS B 167      -0.851  24.427 -18.772  1.00  0.240          N  
ATOM   2596  CA  HIS B 167      -0.460  23.215 -19.470  1.00  0.200          C  
ATOM   2597  C   HIS B 167      -0.326  23.503 -20.991  1.00  0.230          C  
ATOM   2598  O   HIS B 167      -1.210  24.154 -21.560  1.00  0.240          O  
ATOM   2599  CB  HIS B 167      -1.494  22.111 -19.225  1.00  0.300          C  
ATOM   2600  CG  HIS B 167      -1.066  20.781 -19.722  1.00  0.300          C  
ATOM   2601  ND1 HIS B 167      -1.092  20.434 -21.071  1.00  0.300          N  
ATOM   2602  CD2 HIS B 167      -0.564  19.711 -19.064  1.00  0.300          C  
ATOM   2603  CE1 HIS B 167      -0.631  19.196 -21.202  1.00  0.300          C  
ATOM   2604  NE2 HIS B 167      -0.308  18.743 -20.001  1.00  0.300          N  
ATOM   2605  H   HIS B 167      -1.768  24.474 -18.313  1.00  0.290          H  
ATOM   2606  HA  HIS B 167       0.476  22.871 -19.052  1.00  0.240          H  
ATOM   2607 1HB  HIS B 167      -1.689  22.028 -18.154  1.00  0.360          H  
ATOM   2608 2HB  HIS B 167      -2.437  22.376 -19.701  1.00  0.360          H  
ATOM   2609  HD2 HIS B 167      -0.393  19.630 -17.996  1.00  0.360          H  
ATOM   2610  HE1 HIS B 167      -0.531  18.644 -22.140  1.00  0.360          H  
ATOM   2611  HE2 HIS B 167       0.073  17.826 -19.801  1.00  0.360          H  
ATOM   2612  N   PRO B 168       0.711  22.988 -21.697  1.00  0.270          N  
ATOM   2613  CA  PRO B 168       0.947  23.127 -23.133  1.00  0.320          C  
ATOM   2614  C   PRO B 168      -0.244  22.840 -24.041  1.00  0.330          C  
ATOM   2615  O   PRO B 168      -0.334  23.449 -25.108  1.00  0.370          O  
ATOM   2616  CB  PRO B 168       2.080  22.133 -23.373  1.00  0.480          C  
ATOM   2617  CG  PRO B 168       2.846  22.142 -22.094  1.00  0.480          C  
ATOM   2618  CD  PRO B 168       1.803  22.290 -21.008  1.00  0.480          C  
ATOM   2619  HA  PRO B 168       1.308  24.150 -23.317  1.00  0.380          H  
ATOM   2620 1HB  PRO B 168       1.659  21.142 -23.609  1.00  0.580          H  
ATOM   2621 2HB  PRO B 168       2.678  22.444 -24.241  1.00  0.580          H  
ATOM   2622 1HG  PRO B 168       3.433  21.218 -22.009  1.00  0.580          H  
ATOM   2623 2HG  PRO B 168       3.570  22.971 -22.088  1.00  0.580          H  
ATOM   2624 1HD  PRO B 168       1.483  21.325 -20.657  1.00  0.580          H  
ATOM   2625 2HD  PRO B 168       2.240  22.914 -20.219  1.00  0.580          H  
ATOM   2626  N   LYS B 169      -1.166  21.939 -23.661  1.00  0.320          N  
ATOM   2627  CA  LYS B 169      -2.287  21.716 -24.566  1.00  0.360          C  
ATOM   2628  C   LYS B 169      -3.590  21.954 -23.817  1.00  0.320          C  
ATOM   2629  O   LYS B 169      -4.630  21.375 -24.134  1.00  0.350          O  
ATOM   2630  CB  LYS B 169      -2.275  20.262 -25.060  1.00  0.540          C  
ATOM   2631  CG  LYS B 169      -1.001  19.784 -25.792  1.00  0.540          C  
ATOM   2632  CD  LYS B 169      -0.774  20.473 -27.132  1.00  0.540          C  
ATOM   2633  CE  LYS B 169       0.444  19.886 -27.849  1.00  0.540          C  
ATOM   2634  NZ  LYS B 169       0.699  20.546 -29.165  1.00  0.540          N  
ATOM   2635  H   LYS B 169      -1.117  21.404 -22.788  1.00  0.380          H  
ATOM   2636  HA  LYS B 169      -2.244  22.413 -25.400  1.00  0.430          H  
ATOM   2637 1HB  LYS B 169      -2.421  19.599 -24.202  1.00  0.650          H  
ATOM   2638 2HB  LYS B 169      -3.118  20.104 -25.731  1.00  0.650          H  
ATOM   2639 1HG  LYS B 169      -0.138  19.965 -25.152  1.00  0.650          H  
ATOM   2640 2HG  LYS B 169      -1.078  18.708 -25.959  1.00  0.650          H  
ATOM   2641 1HD  LYS B 169      -1.656  20.354 -27.761  1.00  0.650          H  
ATOM   2642 2HD  LYS B 169      -0.602  21.537 -26.973  1.00  0.650          H  
ATOM   2643 1HE  LYS B 169       1.320  20.014 -27.215  1.00  0.650          H  
ATOM   2644 2HE  LYS B 169       0.281  18.818 -28.014  1.00  0.650          H  
ATOM   2645 1HZ  LYS B 169       1.510  20.126 -29.598  1.00  0.650          H  
ATOM   2646 2HZ  LYS B 169      -0.104  20.423 -29.767  1.00  0.650          H  
ATOM   2647 3HZ  LYS B 169       0.864  21.534 -29.024  1.00  0.650          H  
ATOM   2648  N   LYS B 170      -3.534  22.889 -22.873  1.00  0.280          N  
ATOM   2649  CA  LYS B 170      -4.654  23.348 -22.063  1.00  0.280          C  
ATOM   2650  C   LYS B 170      -5.510  22.238 -21.443  1.00  0.260          C  
ATOM   2651  O   LYS B 170      -6.725  22.418 -21.317  1.00  0.300          O  
ATOM   2652  CB  LYS B 170      -5.562  24.269 -22.885  1.00  0.420          C  
ATOM   2653  CG  LYS B 170      -4.850  25.442 -23.588  1.00  0.420          C  
ATOM   2654  CD  LYS B 170      -4.178  26.405 -22.585  1.00  0.420          C  
ATOM   2655  CE  LYS B 170      -3.585  27.622 -23.287  1.00  0.420          C  
ATOM   2656  NZ  LYS B 170      -2.785  28.476 -22.354  1.00  0.420          N  
ATOM   2657  H   LYS B 170      -2.625  23.317 -22.675  1.00  0.340          H  
ATOM   2658  HA  LYS B 170      -4.240  23.920 -21.230  1.00  0.340          H  
ATOM   2659 1HB  LYS B 170      -6.071  23.681 -23.649  1.00  0.500          H  
ATOM   2660 2HB  LYS B 170      -6.328  24.692 -22.237  1.00  0.500          H  
ATOM   2661 1HG  LYS B 170      -4.089  25.046 -24.262  1.00  0.500          H  
ATOM   2662 2HG  LYS B 170      -5.577  25.995 -24.179  1.00  0.500          H  
ATOM   2663 1HD  LYS B 170      -4.900  26.735 -21.836  1.00  0.500          H  
ATOM   2664 2HD  LYS B 170      -3.359  25.896 -22.069  1.00  0.500          H  
ATOM   2665 1HE  LYS B 170      -2.944  27.292 -24.103  1.00  0.500          H  
ATOM   2666 2HE  LYS B 170      -4.399  28.219 -23.695  1.00  0.500          H  
ATOM   2667 1HZ  LYS B 170      -2.421  29.271 -22.854  1.00  0.500          H  
ATOM   2668 2HZ  LYS B 170      -3.374  28.799 -21.589  1.00  0.500          H  
ATOM   2669 3HZ  LYS B 170      -2.006  27.935 -21.979  1.00  0.500          H  
ATOM   2670  N   ARG B 171      -4.915  21.109 -21.041  1.00  0.260          N  
ATOM   2671  CA  ARG B 171      -5.690  20.046 -20.414  1.00  0.240          C  
ATOM   2672  C   ARG B 171      -4.781  18.990 -19.816  1.00  0.230          C  
ATOM   2673  O   ARG B 171      -3.705  18.711 -20.340  1.00  0.250          O  
ATOM   2674  CB  ARG B 171      -6.608  19.351 -21.406  1.00  0.360          C  
ATOM   2675  CG  ARG B 171      -5.913  18.505 -22.469  1.00  0.360          C  
ATOM   2676  CD  ARG B 171      -6.888  17.963 -23.416  1.00  0.360          C  
ATOM   2677  NE  ARG B 171      -6.291  17.050 -24.352  1.00  0.360          N  
ATOM   2678  CZ  ARG B 171      -6.976  16.311 -25.247  1.00  0.360          C  
ATOM   2679  NH1 ARG B 171      -8.294  16.396 -25.322  1.00  0.360          N  
ATOM   2680  NH2 ARG B 171      -6.326  15.498 -26.051  1.00  0.360          N  
ATOM   2681  H   ARG B 171      -3.913  20.990 -21.133  1.00  0.310          H  
ATOM   2682  HA  ARG B 171      -6.290  20.483 -19.620  1.00  0.290          H  
ATOM   2683 1HB  ARG B 171      -7.273  18.704 -20.854  1.00  0.430          H  
ATOM   2684 2HB  ARG B 171      -7.228  20.076 -21.924  1.00  0.430          H  
ATOM   2685 1HG  ARG B 171      -5.189  19.111 -23.013  1.00  0.430          H  
ATOM   2686 2HG  ARG B 171      -5.405  17.657 -22.006  1.00  0.430          H  
ATOM   2687 1HD  ARG B 171      -7.642  17.442 -22.879  1.00  0.430          H  
ATOM   2688 2HD  ARG B 171      -7.333  18.787 -23.975  1.00  0.430          H  
ATOM   2689  HE  ARG B 171      -5.273  16.963 -24.330  1.00  0.430          H  
ATOM   2690 1HH1 ARG B 171      -8.801  17.019 -24.713  1.00  0.430          H  
ATOM   2691 2HH1 ARG B 171      -8.797  15.838 -25.997  1.00  0.430          H  
ATOM   2692 1HH2 ARG B 171      -5.298  15.417 -25.992  1.00  0.430          H  
ATOM   2693 2HH2 ARG B 171      -6.821  14.940 -26.723  1.00  0.430          H  
ATOM   2694  N   TRP B 172      -5.253  18.290 -18.803  1.00  0.210          N  
ATOM   2695  CA  TRP B 172      -4.432  17.224 -18.248  1.00  0.210          C  
ATOM   2696  C   TRP B 172      -5.089  15.884 -18.491  1.00  0.220          C  
ATOM   2697  O   TRP B 172      -6.280  15.720 -18.239  1.00  0.290          O  
ATOM   2698  CB  TRP B 172      -4.310  17.427 -16.737  1.00  0.320          C  
ATOM   2699  CG  TRP B 172      -3.667  18.717 -16.358  1.00  0.320          C  
ATOM   2700  CD1 TRP B 172      -4.280  19.921 -16.426  1.00  0.320          C  
ATOM   2701  CD2 TRP B 172      -2.347  18.983 -15.816  1.00  0.320          C  
ATOM   2702  NE1 TRP B 172      -3.446  20.895 -16.016  1.00  0.320          N  
ATOM   2703  CE2 TRP B 172      -2.268  20.351 -15.624  1.00  0.320          C  
ATOM   2704  CE3 TRP B 172      -1.248  18.189 -15.484  1.00  0.320          C  
ATOM   2705  CZ2 TRP B 172      -1.141  20.949 -15.118  1.00  0.320          C  
ATOM   2706  CZ3 TRP B 172      -0.123  18.786 -14.977  1.00  0.320          C  
ATOM   2707  CH2 TRP B 172      -0.076  20.121 -14.799  1.00  0.320          C  
ATOM   2708  H   TRP B 172      -6.158  18.547 -18.402  1.00  0.250          H  
ATOM   2709  HA  TRP B 172      -3.446  17.237 -18.712  1.00  0.250          H  
ATOM   2710 1HB  TRP B 172      -5.267  17.367 -16.290  1.00  0.380          H  
ATOM   2711 2HB  TRP B 172      -3.728  16.628 -16.319  1.00  0.380          H  
ATOM   2712  HD1 TRP B 172      -5.297  20.090 -16.780  1.00  0.380          H  
ATOM   2713  HE1 TRP B 172      -3.679  21.878 -16.005  1.00  0.380          H  
ATOM   2714  HE3 TRP B 172      -1.267  17.143 -15.620  1.00  0.380          H  
ATOM   2715  HZ2 TRP B 172      -1.074  22.032 -14.962  1.00  0.380          H  
ATOM   2716  HZ3 TRP B 172       0.727  18.156 -14.724  1.00  0.380          H  
ATOM   2717  HH2 TRP B 172       0.806  20.546 -14.400  1.00  0.380          H  
ATOM   2718  N   LEU B 173      -4.307  14.888 -18.887  1.00  0.220          N  
ATOM   2719  CA  LEU B 173      -4.866  13.546 -19.055  1.00  0.230          C  
ATOM   2720  C   LEU B 173      -4.509  12.748 -17.815  1.00  0.220          C  
ATOM   2721  O   LEU B 173      -3.331  12.493 -17.571  1.00  0.240          O  
ATOM   2722  CB  LEU B 173      -4.306  12.834 -20.302  1.00  0.350          C  
ATOM   2723  CG  LEU B 173      -4.432  13.538 -21.681  1.00  0.350          C  
ATOM   2724  CD1 LEU B 173      -3.856  12.593 -22.763  1.00  0.350          C  
ATOM   2725  CD2 LEU B 173      -5.873  13.901 -21.972  1.00  0.350          C  
ATOM   2726  H   LEU B 173      -3.336  15.077 -19.096  1.00  0.260          H  
ATOM   2727  HA  LEU B 173      -5.955  13.597 -19.117  1.00  0.280          H  
ATOM   2728 1HB  LEU B 173      -3.252  12.656 -20.138  1.00  0.410          H  
ATOM   2729 2HB  LEU B 173      -4.810  11.876 -20.387  1.00  0.410          H  
ATOM   2730  HG  LEU B 173      -3.833  14.451 -21.685  1.00  0.410          H  
ATOM   2731 1HD1 LEU B 173      -3.923  13.076 -23.732  1.00  0.410          H  
ATOM   2732 2HD1 LEU B 173      -2.821  12.364 -22.554  1.00  0.410          H  
ATOM   2733 3HD1 LEU B 173      -4.427  11.667 -22.787  1.00  0.410          H  
ATOM   2734 1HD2 LEU B 173      -5.933  14.389 -22.943  1.00  0.410          H  
ATOM   2735 2HD2 LEU B 173      -6.478  12.999 -21.981  1.00  0.410          H  
ATOM   2736 3HD2 LEU B 173      -6.238  14.583 -21.208  1.00  0.410          H  
ATOM   2737  N   VAL B 174      -5.514  12.375 -17.032  1.00  0.240          N  
ATOM   2738  CA  VAL B 174      -5.304  11.716 -15.750  1.00  0.270          C  
ATOM   2739  C   VAL B 174      -5.768  10.272 -15.695  1.00  0.260          C  
ATOM   2740  O   VAL B 174      -6.927   9.956 -15.972  1.00  0.260          O  
ATOM   2741  CB  VAL B 174      -6.069  12.472 -14.648  1.00  0.410          C  
ATOM   2742  CG1 VAL B 174      -5.872  11.755 -13.306  1.00  0.410          C  
ATOM   2743  CG2 VAL B 174      -5.592  13.916 -14.576  1.00  0.410          C  
ATOM   2744  H   VAL B 174      -6.466  12.601 -17.322  1.00  0.290          H  
ATOM   2745  HA  VAL B 174      -4.236  11.741 -15.524  1.00  0.320          H  
ATOM   2746  HB  VAL B 174      -7.131  12.465 -14.887  1.00  0.490          H  
ATOM   2747 1HG1 VAL B 174      -6.396  12.252 -12.538  1.00  0.490          H  
ATOM   2748 2HG1 VAL B 174      -6.232  10.730 -13.340  1.00  0.490          H  
ATOM   2749 3HG1 VAL B 174      -4.834  11.756 -13.085  1.00  0.490          H  
ATOM   2750 1HG2 VAL B 174      -6.148  14.440 -13.823  1.00  0.490          H  
ATOM   2751 2HG2 VAL B 174      -4.554  13.932 -14.323  1.00  0.490          H  
ATOM   2752 3HG2 VAL B 174      -5.745  14.407 -15.538  1.00  0.490          H  
ATOM   2753  N   ASN B 175      -4.860   9.390 -15.307  1.00  0.320          N  
ATOM   2754  CA  ASN B 175      -5.193   7.981 -15.138  1.00  0.330          C  
ATOM   2755  C   ASN B 175      -5.718   7.704 -13.723  1.00  0.320          C  
ATOM   2756  O   ASN B 175      -5.055   8.058 -12.746  1.00  0.390          O  
ATOM   2757  CB  ASN B 175      -4.015   7.081 -15.443  1.00  0.490          C  
ATOM   2758  CG  ASN B 175      -4.431   5.641 -15.408  1.00  0.490          C  
ATOM   2759  OD1 ASN B 175      -4.612   5.084 -14.324  1.00  0.490          O  
ATOM   2760  ND2 ASN B 175      -4.598   5.037 -16.554  1.00  0.490          N  
ATOM   2761  H   ASN B 175      -3.916   9.718 -15.117  1.00  0.380          H  
ATOM   2762  HA  ASN B 175      -5.999   7.726 -15.830  1.00  0.400          H  
ATOM   2763 1HB  ASN B 175      -3.587   7.317 -16.409  1.00  0.590          H  
ATOM   2764 2HB  ASN B 175      -3.236   7.235 -14.698  1.00  0.590          H  
ATOM   2765 1HD2 ASN B 175      -4.870   4.077 -16.585  1.00  0.590          H  
ATOM   2766 2HD2 ASN B 175      -4.438   5.525 -17.411  1.00  0.590          H  
ATOM   2767  N   PHE B 176      -6.884   7.071 -13.634  1.00  0.270          N  
ATOM   2768  CA  PHE B 176      -7.500   6.694 -12.372  1.00  0.270          C  
ATOM   2769  C   PHE B 176      -7.587   5.143 -12.341  1.00  0.300          C  
ATOM   2770  O   PHE B 176      -7.668   4.510 -13.397  1.00  0.310          O  
ATOM   2771  CB  PHE B 176      -8.913   7.306 -12.252  1.00  0.410          C  
ATOM   2772  CG  PHE B 176      -8.963   8.817 -12.220  1.00  0.410          C  
ATOM   2773  CD1 PHE B 176      -9.214   9.543 -13.380  1.00  0.410          C  
ATOM   2774  CD2 PHE B 176      -8.767   9.509 -11.030  1.00  0.410          C  
ATOM   2775  CE1 PHE B 176      -9.283  10.927 -13.345  1.00  0.410          C  
ATOM   2776  CE2 PHE B 176      -8.828  10.894 -10.988  1.00  0.410          C  
ATOM   2777  CZ  PHE B 176      -9.094  11.604 -12.149  1.00  0.410          C  
ATOM   2778  H   PHE B 176      -7.390   6.816 -14.486  1.00  0.320          H  
ATOM   2779  HA  PHE B 176      -6.880   7.069 -11.563  1.00  0.320          H  
ATOM   2780 1HB  PHE B 176      -9.511   6.973 -13.100  1.00  0.490          H  
ATOM   2781 2HB  PHE B 176      -9.410   6.946 -11.355  1.00  0.490          H  
ATOM   2782  HD1 PHE B 176      -9.361   9.009 -14.322  1.00  0.490          H  
ATOM   2783  HD2 PHE B 176      -8.574   8.941 -10.115  1.00  0.490          H  
ATOM   2784  HE1 PHE B 176      -9.480  11.482 -14.261  1.00  0.490          H  
ATOM   2785  HE2 PHE B 176      -8.676  11.415 -10.043  1.00  0.490          H  
ATOM   2786  HZ  PHE B 176      -9.145  12.687 -12.128  1.00  0.490          H  
ATOM   2787  N   PRO B 177      -7.619   4.489 -11.163  1.00  0.330          N  
ATOM   2788  CA  PRO B 177      -7.767   3.050 -10.980  1.00  0.380          C  
ATOM   2789  C   PRO B 177      -8.868   2.438 -11.839  1.00  0.380          C  
ATOM   2790  O   PRO B 177      -8.700   1.319 -12.324  1.00  0.410          O  
ATOM   2791  CB  PRO B 177      -8.087   2.982  -9.480  1.00  0.570          C  
ATOM   2792  CG  PRO B 177      -7.331   4.140  -8.911  1.00  0.570          C  
ATOM   2793  CD  PRO B 177      -7.412   5.216  -9.932  1.00  0.570          C  
ATOM   2794  HA  PRO B 177      -6.814   2.553 -11.184  1.00  0.460          H  
ATOM   2795 1HB  PRO B 177      -9.175   3.035  -9.311  1.00  0.680          H  
ATOM   2796 2HB  PRO B 177      -7.744   2.051  -9.048  1.00  0.680          H  
ATOM   2797 1HG  PRO B 177      -7.768   4.458  -7.966  1.00  0.680          H  
ATOM   2798 2HG  PRO B 177      -6.290   3.845  -8.687  1.00  0.680          H  
ATOM   2799 1HD  PRO B 177      -8.214   5.937  -9.704  1.00  0.680          H  
ATOM   2800 2HD  PRO B 177      -6.419   5.667  -9.967  1.00  0.680          H  
ATOM   2801  N   LEU B 178      -9.956   3.168 -12.089  1.00  0.360          N  
ATOM   2802  CA  LEU B 178     -11.003   2.595 -12.898  1.00  0.370          C  
ATOM   2803  C   LEU B 178     -11.391   3.459 -14.098  1.00  0.350          C  
ATOM   2804  O   LEU B 178     -12.566   3.529 -14.448  1.00  0.360          O  
ATOM   2805  CB  LEU B 178     -12.233   2.437 -12.001  1.00  0.550          C  
ATOM   2806  CG  LEU B 178     -12.128   1.493 -10.777  1.00  0.550          C  
ATOM   2807  CD1 LEU B 178     -13.340   1.724  -9.862  1.00  0.550          C  
ATOM   2808  CD2 LEU B 178     -12.092   0.052 -11.245  1.00  0.550          C  
ATOM   2809  H   LEU B 178     -10.105   4.088 -11.696  1.00  0.430          H  
ATOM   2810  HA  LEU B 178     -10.671   1.632 -13.277  1.00  0.440          H  
ATOM   2811 1HB  LEU B 178     -12.417   3.411 -11.592  1.00  0.670          H  
ATOM   2812 2HB  LEU B 178     -13.089   2.137 -12.603  1.00  0.670          H  
ATOM   2813  HG  LEU B 178     -11.230   1.722 -10.212  1.00  0.670          H  
ATOM   2814 1HD1 LEU B 178     -13.270   1.072  -8.993  1.00  0.670          H  
ATOM   2815 2HD1 LEU B 178     -13.353   2.766  -9.529  1.00  0.670          H  
ATOM   2816 3HD1 LEU B 178     -14.248   1.504 -10.404  1.00  0.670          H  
ATOM   2817 1HD2 LEU B 178     -12.037  -0.606 -10.390  1.00  0.670          H  
ATOM   2818 2HD2 LEU B 178     -12.998  -0.171 -11.807  1.00  0.670          H  
ATOM   2819 3HD2 LEU B 178     -11.221  -0.112 -11.878  1.00  0.670          H  
ATOM   2820  N   GLY B 179     -10.413   4.014 -14.819  1.00  0.330          N  
ATOM   2821  CA  GLY B 179     -10.738   4.790 -16.027  1.00  0.320          C  
ATOM   2822  C   GLY B 179      -9.806   5.982 -16.243  1.00  0.290          C  
ATOM   2823  O   GLY B 179      -8.774   6.105 -15.584  1.00  0.290          O  
ATOM   2824  H   GLY B 179      -9.439   3.950 -14.493  1.00  0.400          H  
ATOM   2825 1HA  GLY B 179     -10.682   4.135 -16.895  1.00  0.380          H  
ATOM   2826 2HA  GLY B 179     -11.767   5.139 -15.972  1.00  0.380          H  
ATOM   2827  N   MET B 180     -10.134   6.840 -17.210  1.00  0.280          N  
ATOM   2828  CA  MET B 180      -9.265   7.987 -17.483  1.00  0.290          C  
ATOM   2829  C   MET B 180     -10.103   9.253 -17.554  1.00  0.240          C  
ATOM   2830  O   MET B 180     -11.244   9.216 -18.027  1.00  0.260          O  
ATOM   2831  CB  MET B 180      -8.517   7.784 -18.813  1.00  0.430          C  
ATOM   2832  CG  MET B 180      -7.422   8.839 -19.145  1.00  0.430          C  
ATOM   2833  SD  MET B 180      -7.913  10.426 -19.903  1.00  0.430          S  
ATOM   2834  CE  MET B 180      -7.790  10.133 -21.624  1.00  0.430          C  
ATOM   2835  H   MET B 180     -10.978   6.688 -17.765  1.00  0.340          H  
ATOM   2836  HA  MET B 180      -8.547   8.103 -16.673  1.00  0.350          H  
ATOM   2837 1HB  MET B 180      -8.027   6.809 -18.808  1.00  0.520          H  
ATOM   2838 2HB  MET B 180      -9.235   7.781 -19.631  1.00  0.520          H  
ATOM   2839 1HG  MET B 180      -6.849   9.047 -18.254  1.00  0.520          H  
ATOM   2840 2HG  MET B 180      -6.768   8.357 -19.842  1.00  0.520          H  
ATOM   2841 1HE  MET B 180      -8.069  11.036 -22.166  1.00  0.520          H  
ATOM   2842 2HE  MET B 180      -6.767   9.863 -21.872  1.00  0.520          H  
ATOM   2843 3HE  MET B 180      -8.464   9.324 -21.898  1.00  0.520          H  
ATOM   2844  N   GLY B 181      -9.543  10.377 -17.116  1.00  0.240          N  
ATOM   2845  CA  GLY B 181     -10.272  11.625 -17.251  1.00  0.280          C  
ATOM   2846  C   GLY B 181      -9.439  12.804 -17.737  1.00  0.250          C  
ATOM   2847  O   GLY B 181      -8.210  12.805 -17.682  1.00  0.280          O  
ATOM   2848  H   GLY B 181      -8.604  10.349 -16.711  1.00  0.290          H  
ATOM   2849 1HA  GLY B 181     -11.057  11.459 -17.978  1.00  0.340          H  
ATOM   2850 2HA  GLY B 181     -10.760  11.878 -16.311  1.00  0.340          H  
ATOM   2851  N   ILE B 182     -10.125  13.828 -18.219  1.00  0.230          N  
ATOM   2852  CA  ILE B 182      -9.451  15.003 -18.740  1.00  0.230          C  
ATOM   2853  C   ILE B 182      -9.786  16.228 -17.923  1.00  0.210          C  
ATOM   2854  O   ILE B 182     -10.955  16.599 -17.818  1.00  0.230          O  
ATOM   2855  CB  ILE B 182      -9.840  15.259 -20.202  1.00  0.350          C  
ATOM   2856  CG1 ILE B 182      -9.479  14.012 -21.043  1.00  0.350          C  
ATOM   2857  CG2 ILE B 182      -9.126  16.510 -20.701  1.00  0.350          C  
ATOM   2858  CD1 ILE B 182      -9.950  14.041 -22.476  1.00  0.350          C  
ATOM   2859  H   ILE B 182     -11.141  13.759 -18.199  1.00  0.280          H  
ATOM   2860  HA  ILE B 182      -8.384  14.837 -18.695  1.00  0.280          H  
ATOM   2861  HB  ILE B 182     -10.899  15.414 -20.280  1.00  0.410          H  
ATOM   2862 1HG1 ILE B 182      -8.426  13.876 -21.010  1.00  0.410          H  
ATOM   2863 2HG1 ILE B 182      -9.943  13.144 -20.582  1.00  0.410          H  
ATOM   2864 1HG2 ILE B 182      -9.409  16.699 -21.720  1.00  0.410          H  
ATOM   2865 2HG2 ILE B 182      -9.411  17.375 -20.101  1.00  0.410          H  
ATOM   2866 3HG2 ILE B 182      -8.045  16.360 -20.630  1.00  0.410          H  
ATOM   2867 1HD1 ILE B 182      -9.665  13.110 -22.964  1.00  0.410          H  
ATOM   2868 2HD1 ILE B 182     -11.044  14.145 -22.498  1.00  0.410          H  
ATOM   2869 3HD1 ILE B 182      -9.501  14.865 -23.009  1.00  0.410          H  
ATOM   2870  N   VAL B 183      -8.765  16.866 -17.365  1.00  0.210          N  
ATOM   2871  CA  VAL B 183      -9.007  18.028 -16.522  1.00  0.210          C  
ATOM   2872  C   VAL B 183      -8.760  19.282 -17.347  1.00  0.200          C  
ATOM   2873  O   VAL B 183      -7.686  19.457 -17.925  1.00  0.200          O  
ATOM   2874  CB  VAL B 183      -8.088  18.041 -15.278  1.00  0.320          C  
ATOM   2875  CG1 VAL B 183      -8.422  19.276 -14.388  1.00  0.320          C  
ATOM   2876  CG2 VAL B 183      -8.194  16.696 -14.534  1.00  0.320          C  
ATOM   2877  H   VAL B 183      -7.826  16.494 -17.538  1.00  0.250          H  
ATOM   2878  HA  VAL B 183     -10.043  18.021 -16.190  1.00  0.250          H  
ATOM   2879  HB  VAL B 183      -7.087  18.183 -15.593  1.00  0.380          H  
ATOM   2880 1HG1 VAL B 183      -7.761  19.309 -13.532  1.00  0.380          H  
ATOM   2881 2HG1 VAL B 183      -8.300  20.197 -14.958  1.00  0.380          H  
ATOM   2882 3HG1 VAL B 183      -9.455  19.203 -14.041  1.00  0.380          H  
ATOM   2883 1HG2 VAL B 183      -7.531  16.696 -13.679  1.00  0.380          H  
ATOM   2884 2HG2 VAL B 183      -9.191  16.535 -14.203  1.00  0.380          H  
ATOM   2885 3HG2 VAL B 183      -7.910  15.888 -15.206  1.00  0.380          H  
ATOM   2886  N   SER B 184      -9.739  20.168 -17.391  1.00  0.200          N  
ATOM   2887  CA  SER B 184      -9.637  21.389 -18.182  1.00  0.200          C  
ATOM   2888  C   SER B 184     -10.359  22.525 -17.488  1.00  0.190          C  
ATOM   2889  O   SER B 184     -11.106  22.304 -16.531  1.00  0.210          O  
ATOM   2890  CB  SER B 184     -10.215  21.157 -19.564  1.00  0.300          C  
ATOM   2891  OG  SER B 184     -11.595  20.923 -19.495  1.00  0.300          O  
ATOM   2892  H   SER B 184     -10.609  19.955 -16.891  1.00  0.240          H  
ATOM   2893  HA  SER B 184      -8.585  21.662 -18.281  1.00  0.240          H  
ATOM   2894 1HB  SER B 184     -10.015  22.024 -20.197  1.00  0.360          H  
ATOM   2895 2HB  SER B 184      -9.719  20.299 -20.019  1.00  0.360          H  
ATOM   2896  HG  SER B 184     -11.863  20.655 -20.378  1.00  0.360          H  
ATOM   2897  N   THR B 185     -10.107  23.751 -17.929  1.00  0.190          N  
ATOM   2898  CA  THR B 185     -10.768  24.890 -17.325  1.00  0.200          C  
ATOM   2899  C   THR B 185     -11.387  25.855 -18.317  1.00  0.210          C  
ATOM   2900  O   THR B 185     -10.948  25.959 -19.467  1.00  0.230          O  
ATOM   2901  CB  THR B 185      -9.761  25.670 -16.478  1.00  0.300          C  
ATOM   2902  OG1 THR B 185      -8.705  26.121 -17.325  1.00  0.300          O  
ATOM   2903  CG2 THR B 185      -9.180  24.814 -15.399  1.00  0.300          C  
ATOM   2904  H   THR B 185      -9.469  23.904 -18.698  1.00  0.230          H  
ATOM   2905  HA  THR B 185     -11.562  24.511 -16.696  1.00  0.240          H  
ATOM   2906  HB  THR B 185     -10.260  26.529 -16.034  1.00  0.360          H  
ATOM   2907  HG1 THR B 185      -8.999  26.891 -17.829  1.00  0.360          H  
ATOM   2908 1HG2 THR B 185      -8.481  25.411 -14.838  1.00  0.360          H  
ATOM   2909 2HG2 THR B 185      -9.975  24.468 -14.750  1.00  0.360          H  
ATOM   2910 3HG2 THR B 185      -8.666  23.967 -15.825  1.00  0.360          H  
ATOM   2911  N   GLU B 186     -12.374  26.610 -17.830  1.00  0.210          N  
ATOM   2912  CA  GLU B 186     -12.994  27.676 -18.614  1.00  0.240          C  
ATOM   2913  C   GLU B 186     -13.629  28.753 -17.737  1.00  0.240          C  
ATOM   2914  O   GLU B 186     -14.495  28.466 -16.920  1.00  0.360          O  
ATOM   2915  CB  GLU B 186     -14.065  27.077 -19.538  1.00  0.360          C  
ATOM   2916  CG  GLU B 186     -14.746  28.081 -20.453  1.00  0.360          C  
ATOM   2917  CD  GLU B 186     -15.720  27.458 -21.415  1.00  0.360          C  
ATOM   2918  OE1 GLU B 186     -15.905  26.265 -21.380  1.00  0.360          O  
ATOM   2919  OE2 GLU B 186     -16.274  28.187 -22.200  1.00  0.360          O  
ATOM   2920  H   GLU B 186     -12.671  26.411 -16.868  1.00  0.250          H  
ATOM   2921  HA  GLU B 186     -12.223  28.146 -19.224  1.00  0.290          H  
ATOM   2922 1HB  GLU B 186     -13.616  26.306 -20.163  1.00  0.430          H  
ATOM   2923 2HB  GLU B 186     -14.836  26.599 -18.931  1.00  0.430          H  
ATOM   2924 1HG  GLU B 186     -15.298  28.785 -19.838  1.00  0.430          H  
ATOM   2925 2HG  GLU B 186     -13.990  28.634 -21.006  1.00  0.430          H  
ATOM   2926  N   LYS B 187     -13.242  30.014 -17.916  1.00  0.250          N  
ATOM   2927  CA  LYS B 187     -13.864  31.097 -17.146  1.00  0.320          C  
ATOM   2928  C   LYS B 187     -13.930  30.806 -15.644  1.00  0.550          C  
ATOM   2929  O   LYS B 187     -14.972  31.005 -15.024  1.00  1.420          O  
ATOM   2930  CB  LYS B 187     -15.270  31.391 -17.678  1.00  0.480          C  
ATOM   2931  CG  LYS B 187     -15.310  31.864 -19.124  1.00  0.480          C  
ATOM   2932  CD  LYS B 187     -16.739  32.155 -19.565  1.00  0.480          C  
ATOM   2933  CE  LYS B 187     -16.799  32.589 -21.024  1.00  0.480          C  
ATOM   2934  NZ  LYS B 187     -18.201  32.833 -21.476  1.00  0.480          N  
ATOM   2935  H   LYS B 187     -12.519  30.223 -18.592  1.00  0.300          H  
ATOM   2936  HA  LYS B 187     -13.258  31.995 -17.275  1.00  0.380          H  
ATOM   2937 1HB  LYS B 187     -15.890  30.497 -17.598  1.00  0.580          H  
ATOM   2938 2HB  LYS B 187     -15.733  32.162 -17.064  1.00  0.580          H  
ATOM   2939 1HG  LYS B 187     -14.716  32.771 -19.219  1.00  0.580          H  
ATOM   2940 2HG  LYS B 187     -14.884  31.106 -19.771  1.00  0.580          H  
ATOM   2941 1HD  LYS B 187     -17.342  31.254 -19.438  1.00  0.580          H  
ATOM   2942 2HD  LYS B 187     -17.158  32.944 -18.940  1.00  0.580          H  
ATOM   2943 1HE  LYS B 187     -16.223  33.504 -21.149  1.00  0.580          H  
ATOM   2944 2HE  LYS B 187     -16.359  31.806 -21.646  1.00  0.580          H  
ATOM   2945 1HZ  LYS B 187     -18.198  33.114 -22.446  1.00  0.580          H  
ATOM   2946 2HZ  LYS B 187     -18.738  31.981 -21.375  1.00  0.580          H  
ATOM   2947 3HZ  LYS B 187     -18.618  33.563 -20.916  1.00  0.580          H  
ATOM   2948  N   THR B 188     -12.817  30.327 -15.079  1.00  0.380          N  
ATOM   2949  CA  THR B 188     -12.612  29.952 -13.662  1.00  0.300          C  
ATOM   2950  C   THR B 188     -13.216  28.594 -13.246  1.00  0.290          C  
ATOM   2951  O   THR B 188     -13.047  28.160 -12.098  1.00  0.330          O  
ATOM   2952  CB  THR B 188     -13.059  31.045 -12.651  1.00  0.450          C  
ATOM   2953  OG1 THR B 188     -14.484  31.038 -12.497  1.00  0.450          O  
ATOM   2954  CG2 THR B 188     -12.567  32.432 -13.041  1.00  0.450          C  
ATOM   2955  H   THR B 188     -12.032  30.207 -15.702  1.00  0.460          H  
ATOM   2956  HA  THR B 188     -11.544  29.873 -13.534  1.00  0.360          H  
ATOM   2957  HB  THR B 188     -12.618  30.800 -11.680  1.00  0.540          H  
ATOM   2958  HG1 THR B 188     -14.887  31.046 -13.379  1.00  0.540          H  
ATOM   2959 1HG2 THR B 188     -12.874  33.144 -12.277  1.00  0.540          H  
ATOM   2960 2HG2 THR B 188     -11.481  32.420 -13.110  1.00  0.540          H  
ATOM   2961 3HG2 THR B 188     -12.982  32.738 -13.990  1.00  0.540          H  
ATOM   2962  N   GLU B 189     -13.946  27.937 -14.141  1.00  0.270          N  
ATOM   2963  CA  GLU B 189     -14.536  26.639 -13.862  1.00  0.270          C  
ATOM   2964  C   GLU B 189     -13.542  25.509 -14.088  1.00  0.230          C  
ATOM   2965  O   GLU B 189     -12.774  25.547 -15.047  1.00  0.220          O  
ATOM   2966  CB  GLU B 189     -15.763  26.401 -14.742  1.00  0.410          C  
ATOM   2967  CG  GLU B 189     -16.489  25.120 -14.432  1.00  0.410          C  
ATOM   2968  CD  GLU B 189     -17.659  24.860 -15.269  1.00  0.410          C  
ATOM   2969  OE1 GLU B 189     -18.100  25.669 -16.039  1.00  0.410          O  
ATOM   2970  OE2 GLU B 189     -18.124  23.785 -15.154  1.00  0.410          O  
ATOM   2971  H   GLU B 189     -14.096  28.329 -15.075  1.00  0.320          H  
ATOM   2972  HA  GLU B 189     -14.845  26.613 -12.829  1.00  0.320          H  
ATOM   2973 1HB  GLU B 189     -16.458  27.233 -14.630  1.00  0.490          H  
ATOM   2974 2HB  GLU B 189     -15.458  26.366 -15.787  1.00  0.490          H  
ATOM   2975 1HG  GLU B 189     -15.822  24.283 -14.571  1.00  0.490          H  
ATOM   2976 2HG  GLU B 189     -16.791  25.130 -13.386  1.00  0.490          H  
ATOM   2977  N   VAL B 190     -13.575  24.490 -13.227  1.00  0.210          N  
ATOM   2978  CA  VAL B 190     -12.776  23.277 -13.397  1.00  0.190          C  
ATOM   2979  C   VAL B 190     -13.691  22.141 -13.850  1.00  0.200          C  
ATOM   2980  O   VAL B 190     -14.691  21.826 -13.191  1.00  0.210          O  
ATOM   2981  CB  VAL B 190     -12.103  22.842 -12.074  1.00  0.290          C  
ATOM   2982  CG1 VAL B 190     -11.283  21.540 -12.265  1.00  0.290          C  
ATOM   2983  CG2 VAL B 190     -11.223  23.931 -11.569  1.00  0.290          C  
ATOM   2984  H   VAL B 190     -14.219  24.533 -12.438  1.00  0.250          H  
ATOM   2985  HA  VAL B 190     -12.019  23.445 -14.163  1.00  0.230          H  
ATOM   2986  HB  VAL B 190     -12.882  22.635 -11.350  1.00  0.340          H  
ATOM   2987 1HG1 VAL B 190     -10.842  21.254 -11.315  1.00  0.340          H  
ATOM   2988 2HG1 VAL B 190     -11.925  20.731 -12.615  1.00  0.340          H  
ATOM   2989 3HG1 VAL B 190     -10.491  21.712 -12.997  1.00  0.340          H  
ATOM   2990 1HG2 VAL B 190     -10.769  23.626 -10.643  1.00  0.340          H  
ATOM   2991 2HG2 VAL B 190     -10.455  24.129 -12.300  1.00  0.340          H  
ATOM   2992 3HG2 VAL B 190     -11.826  24.816 -11.407  1.00  0.340          H  
ATOM   2993  N   LEU B 191     -13.355  21.522 -14.973  1.00  0.210          N  
ATOM   2994  CA  LEU B 191     -14.167  20.446 -15.499  1.00  0.220          C  
ATOM   2995  C   LEU B 191     -13.349  19.163 -15.590  1.00  0.210          C  
ATOM   2996  O   LEU B 191     -12.184  19.196 -15.995  1.00  0.200          O  
ATOM   2997  CB  LEU B 191     -14.671  20.811 -16.907  1.00  0.330          C  
ATOM   2998  CG  LEU B 191     -15.626  22.039 -17.012  1.00  0.330          C  
ATOM   2999  CD1 LEU B 191     -14.808  23.351 -17.270  1.00  0.330          C  
ATOM   3000  CD2 LEU B 191     -16.626  21.802 -18.135  1.00  0.330          C  
ATOM   3001  H   LEU B 191     -12.526  21.826 -15.483  1.00  0.250          H  
ATOM   3002  HA  LEU B 191     -15.006  20.295 -14.838  1.00  0.260          H  
ATOM   3003 1HB  LEU B 191     -13.800  21.017 -17.533  1.00  0.400          H  
ATOM   3004 2HB  LEU B 191     -15.190  19.945 -17.315  1.00  0.400          H  
ATOM   3005  HG  LEU B 191     -16.161  22.160 -16.067  1.00  0.400          H  
ATOM   3006 1HD1 LEU B 191     -15.497  24.195 -17.334  1.00  0.400          H  
ATOM   3007 2HD1 LEU B 191     -14.104  23.543 -16.473  1.00  0.400          H  
ATOM   3008 3HD1 LEU B 191     -14.260  23.268 -18.207  1.00  0.400          H  
ATOM   3009 1HD2 LEU B 191     -17.302  22.659 -18.195  1.00  0.400          H  
ATOM   3010 2HD2 LEU B 191     -16.095  21.690 -19.079  1.00  0.400          H  
ATOM   3011 3HD2 LEU B 191     -17.201  20.902 -17.937  1.00  0.400          H  
ATOM   3012  N   ILE B 192     -13.940  18.016 -15.237  1.00  0.210          N  
ATOM   3013  CA  ILE B 192     -13.197  16.761 -15.397  1.00  0.210          C  
ATOM   3014  C   ILE B 192     -14.006  15.765 -16.230  1.00  0.220          C  
ATOM   3015  O   ILE B 192     -15.010  15.213 -15.751  1.00  0.230          O  
ATOM   3016  CB  ILE B 192     -12.830  16.124 -14.034  1.00  0.320          C  
ATOM   3017  CG1 ILE B 192     -12.039  17.175 -13.168  1.00  0.320          C  
ATOM   3018  CG2 ILE B 192     -11.967  14.846 -14.289  1.00  0.320          C  
ATOM   3019  CD1 ILE B 192     -11.791  16.782 -11.731  1.00  0.320          C  
ATOM   3020  H   ILE B 192     -14.896  18.055 -14.867  1.00  0.250          H  
ATOM   3021  HA  ILE B 192     -12.276  16.967 -15.924  1.00  0.250          H  
ATOM   3022  HB  ILE B 192     -13.690  15.820 -13.512  1.00  0.380          H  
ATOM   3023 1HG1 ILE B 192     -11.108  17.378 -13.646  1.00  0.380          H  
ATOM   3024 2HG1 ILE B 192     -12.604  18.095 -13.142  1.00  0.380          H  
ATOM   3025 1HG2 ILE B 192     -11.699  14.378 -13.349  1.00  0.380          H  
ATOM   3026 2HG2 ILE B 192     -12.532  14.130 -14.886  1.00  0.380          H  
ATOM   3027 3HG2 ILE B 192     -11.061  15.120 -14.832  1.00  0.380          H  
ATOM   3028 1HD1 ILE B 192     -11.255  17.582 -11.228  1.00  0.380          H  
ATOM   3029 2HD1 ILE B 192     -12.743  16.611 -11.225  1.00  0.380          H  
ATOM   3030 3HD1 ILE B 192     -11.205  15.881 -11.689  1.00  0.380          H  
ATOM   3031  N   GLU B 193     -13.578  15.525 -17.469  1.00  0.220          N  
ATOM   3032  CA  GLU B 193     -14.312  14.625 -18.356  1.00  0.230          C  
ATOM   3033  C   GLU B 193     -13.872  13.237 -18.006  1.00  0.230          C  
ATOM   3034  O   GLU B 193     -12.714  13.054 -17.662  1.00  0.250          O  
ATOM   3035  CB  GLU B 193     -14.005  14.898 -19.821  1.00  0.350          C  
ATOM   3036  CG  GLU B 193     -14.393  16.272 -20.310  1.00  0.350          C  
ATOM   3037  CD  GLU B 193     -14.108  16.447 -21.768  1.00  0.350          C  
ATOM   3038  OE1 GLU B 193     -13.676  15.498 -22.380  1.00  0.350          O  
ATOM   3039  OE2 GLU B 193     -14.319  17.521 -22.273  1.00  0.350          O  
ATOM   3040  H   GLU B 193     -12.721  15.991 -17.785  1.00  0.260          H  
ATOM   3041  HA  GLU B 193     -15.382  14.715 -18.178  1.00  0.280          H  
ATOM   3042 1HB  GLU B 193     -12.958  14.752 -19.997  1.00  0.410          H  
ATOM   3043 2HB  GLU B 193     -14.535  14.171 -20.434  1.00  0.410          H  
ATOM   3044 1HG  GLU B 193     -15.456  16.427 -20.128  1.00  0.410          H  
ATOM   3045 2HG  GLU B 193     -13.839  17.019 -19.739  1.00  0.410          H  
ATOM   3046  N   VAL B 194     -14.744  12.250 -18.104  1.00  0.260          N  
ATOM   3047  CA  VAL B 194     -14.333  10.887 -17.795  1.00  0.290          C  
ATOM   3048  C   VAL B 194     -14.755   9.913 -18.900  1.00  0.320          C  
ATOM   3049  O   VAL B 194     -15.873   9.985 -19.411  1.00  0.390          O  
ATOM   3050  CB  VAL B 194     -14.834  10.498 -16.390  1.00  0.430          C  
ATOM   3051  CG1 VAL B 194     -14.451   9.107 -16.053  1.00  0.430          C  
ATOM   3052  CG2 VAL B 194     -14.194  11.452 -15.326  1.00  0.430          C  
ATOM   3053  H   VAL B 194     -15.693  12.438 -18.402  1.00  0.310          H  
ATOM   3054  HA  VAL B 194     -13.249  10.857 -17.748  1.00  0.350          H  
ATOM   3055  HB  VAL B 194     -15.915  10.558 -16.369  1.00  0.520          H  
ATOM   3056 1HG1 VAL B 194     -14.837   8.880 -15.067  1.00  0.520          H  
ATOM   3057 2HG1 VAL B 194     -14.869   8.434 -16.747  1.00  0.520          H  
ATOM   3058 3HG1 VAL B 194     -13.364   9.012 -16.062  1.00  0.520          H  
ATOM   3059 1HG2 VAL B 194     -14.517  11.178 -14.339  1.00  0.520          H  
ATOM   3060 2HG2 VAL B 194     -13.111  11.366 -15.376  1.00  0.520          H  
ATOM   3061 3HG2 VAL B 194     -14.483  12.481 -15.511  1.00  0.520          H  
ATOM   3062  N   SER B 195     -13.837   9.004 -19.249  1.00  0.280          N  
ATOM   3063  CA  SER B 195     -13.978   7.991 -20.301  1.00  0.300          C  
ATOM   3064  C   SER B 195     -15.119   6.984 -20.121  1.00  0.340          C  
ATOM   3065  O   SER B 195     -15.539   6.345 -21.089  1.00  0.370          O  
ATOM   3066  CB  SER B 195     -12.674   7.213 -20.387  1.00  0.450          C  
ATOM   3067  OG  SER B 195     -12.465   6.419 -19.225  1.00  0.450          O  
ATOM   3068  H   SER B 195     -12.939   9.036 -18.761  1.00  0.340          H  
ATOM   3069  HA  SER B 195     -14.140   8.516 -21.242  1.00  0.360          H  
ATOM   3070 1HB  SER B 195     -12.677   6.579 -21.271  1.00  0.540          H  
ATOM   3071 2HB  SER B 195     -11.849   7.921 -20.491  1.00  0.540          H  
ATOM   3072  HG  SER B 195     -12.967   5.605 -19.376  1.00  0.540          H  
ATOM   3073  N   LYS B 196     -15.594   6.815 -18.900  1.00  0.350          N  
ATOM   3074  CA  LYS B 196     -16.688   5.901 -18.603  1.00  0.400          C  
ATOM   3075  C   LYS B 196     -17.250   6.182 -17.225  1.00  0.370          C  
ATOM   3076  O   LYS B 196     -16.602   6.827 -16.411  1.00  0.350          O  
ATOM   3077  CB  LYS B 196     -16.245   4.439 -18.680  1.00  0.600          C  
ATOM   3078  CG  LYS B 196     -15.188   4.025 -17.665  1.00  0.600          C  
ATOM   3079  CD  LYS B 196     -14.832   2.555 -17.846  1.00  0.600          C  
ATOM   3080  CE  LYS B 196     -13.845   2.089 -16.803  1.00  0.600          C  
ATOM   3081  NZ  LYS B 196     -13.505   0.648 -16.961  1.00  0.600          N  
ATOM   3082  H   LYS B 196     -15.190   7.373 -18.166  1.00  0.420          H  
ATOM   3083  HA  LYS B 196     -17.486   6.065 -19.328  1.00  0.480          H  
ATOM   3084 1HB  LYS B 196     -17.111   3.796 -18.524  1.00  0.720          H  
ATOM   3085 2HB  LYS B 196     -15.859   4.224 -19.673  1.00  0.720          H  
ATOM   3086 1HG  LYS B 196     -14.296   4.637 -17.789  1.00  0.720          H  
ATOM   3087 2HG  LYS B 196     -15.566   4.174 -16.650  1.00  0.720          H  
ATOM   3088 1HD  LYS B 196     -15.739   1.956 -17.764  1.00  0.720          H  
ATOM   3089 2HD  LYS B 196     -14.402   2.404 -18.835  1.00  0.720          H  
ATOM   3090 1HE  LYS B 196     -12.937   2.679 -16.886  1.00  0.720          H  
ATOM   3091 2HE  LYS B 196     -14.280   2.243 -15.814  1.00  0.720          H  
ATOM   3092 1HZ  LYS B 196     -12.847   0.382 -16.242  1.00  0.720          H  
ATOM   3093 2HZ  LYS B 196     -14.344   0.092 -16.872  1.00  0.720          H  
ATOM   3094 3HZ  LYS B 196     -13.093   0.491 -17.869  1.00  0.720          H  
ATOM   3095  N   THR B 197     -18.432   5.659 -16.931  1.00  0.380          N  
ATOM   3096  CA  THR B 197     -18.952   5.764 -15.573  1.00  0.370          C  
ATOM   3097  C   THR B 197     -17.981   5.082 -14.620  1.00  0.380          C  
ATOM   3098  O   THR B 197     -17.585   3.937 -14.858  1.00  0.390          O  
ATOM   3099  CB  THR B 197     -20.338   5.085 -15.455  1.00  0.550          C  
ATOM   3100  OG1 THR B 197     -21.257   5.708 -16.367  1.00  0.550          O  
ATOM   3101  CG2 THR B 197     -20.872   5.200 -14.017  1.00  0.550          C  
ATOM   3102  H   THR B 197     -18.970   5.167 -17.630  1.00  0.460          H  
ATOM   3103  HA  THR B 197     -19.034   6.818 -15.296  1.00  0.440          H  
ATOM   3104  HB  THR B 197     -20.245   4.032 -15.717  1.00  0.670          H  
ATOM   3105  HG1 THR B 197     -22.065   5.186 -16.416  1.00  0.670          H  
ATOM   3106 1HG2 THR B 197     -21.846   4.721 -13.956  1.00  0.670          H  
ATOM   3107 2HG2 THR B 197     -20.192   4.712 -13.320  1.00  0.670          H  
ATOM   3108 3HG2 THR B 197     -20.965   6.234 -13.746  1.00  0.670          H  
ATOM   3109  N   ILE B 198     -17.612   5.766 -13.534  1.00  0.370          N  
ATOM   3110  CA  ILE B 198     -16.704   5.169 -12.571  1.00  0.390          C  
ATOM   3111  C   ILE B 198     -17.357   5.009 -11.180  1.00  0.380          C  
ATOM   3112  O   ILE B 198     -17.726   6.006 -10.555  1.00  0.350          O  
ATOM   3113  CB  ILE B 198     -15.377   5.960 -12.434  1.00  0.580          C  
ATOM   3114  CG1 ILE B 198     -14.641   6.004 -13.770  1.00  0.580          C  
ATOM   3115  CG2 ILE B 198     -14.551   5.329 -11.418  1.00  0.580          C  
ATOM   3116  CD1 ILE B 198     -13.313   6.806 -13.793  1.00  0.580          C  
ATOM   3117  H   ILE B 198     -18.000   6.705 -13.398  1.00  0.440          H  
ATOM   3118  HA  ILE B 198     -16.406   4.212 -12.969  1.00  0.470          H  
ATOM   3119  HB  ILE B 198     -15.595   6.985 -12.150  1.00  0.700          H  
ATOM   3120 1HG1 ILE B 198     -14.460   4.989 -14.099  1.00  0.700          H  
ATOM   3121 2HG1 ILE B 198     -15.297   6.467 -14.478  1.00  0.700          H  
ATOM   3122 1HG2 ILE B 198     -13.618   5.848 -11.276  1.00  0.700          H  
ATOM   3123 2HG2 ILE B 198     -15.069   5.335 -10.519  1.00  0.700          H  
ATOM   3124 3HG2 ILE B 198     -14.364   4.321 -11.720  1.00  0.700          H  
ATOM   3125 1HD1 ILE B 198     -12.914   6.786 -14.801  1.00  0.700          H  
ATOM   3126 2HD1 ILE B 198     -13.490   7.830 -13.506  1.00  0.700          H  
ATOM   3127 3HD1 ILE B 198     -12.583   6.369 -13.125  1.00  0.700          H  
ATOM   3128  N   PRO B 199     -17.495   3.766 -10.646  1.00  0.410          N  
ATOM   3129  CA  PRO B 199     -18.050   3.450  -9.323  1.00  0.420          C  
ATOM   3130  C   PRO B 199     -17.437   4.266  -8.180  1.00  0.390          C  
ATOM   3131  O   PRO B 199     -18.117   4.590  -7.208  1.00  0.390          O  
ATOM   3132  CB  PRO B 199     -17.688   1.968  -9.181  1.00  0.630          C  
ATOM   3133  CG  PRO B 199     -17.707   1.442 -10.598  1.00  0.630          C  
ATOM   3134  CD  PRO B 199     -17.132   2.562 -11.439  1.00  0.630          C  
ATOM   3135  HA  PRO B 199     -19.140   3.588  -9.349  1.00  0.500          H  
ATOM   3136 1HB  PRO B 199     -16.705   1.865  -8.692  1.00  0.760          H  
ATOM   3137 2HB  PRO B 199     -18.420   1.468  -8.529  1.00  0.760          H  
ATOM   3138 1HG  PRO B 199     -17.114   0.514 -10.665  1.00  0.760          H  
ATOM   3139 2HG  PRO B 199     -18.735   1.181 -10.893  1.00  0.760          H  
ATOM   3140 1HD  PRO B 199     -16.044   2.461 -11.548  1.00  0.760          H  
ATOM   3141 2HD  PRO B 199     -17.660   2.554 -12.414  1.00  0.760          H  
ATOM   3142  N   GLU B 200     -16.137   4.529  -8.279  1.00  0.380          N  
ATOM   3143  CA  GLU B 200     -15.396   5.341  -7.331  1.00  0.380          C  
ATOM   3144  C   GLU B 200     -14.213   5.948  -8.069  1.00  0.340          C  
ATOM   3145  O   GLU B 200     -13.396   5.203  -8.611  1.00  0.360          O  
ATOM   3146  CB  GLU B 200     -14.923   4.480  -6.167  1.00  0.570          C  
ATOM   3147  CG  GLU B 200     -14.169   5.212  -5.077  1.00  0.570          C  
ATOM   3148  CD  GLU B 200     -13.832   4.302  -3.948  1.00  0.570          C  
ATOM   3149  OE1 GLU B 200     -14.342   3.205  -3.947  1.00  0.570          O  
ATOM   3150  OE2 GLU B 200     -13.050   4.665  -3.109  1.00  0.570          O  
ATOM   3151  H   GLU B 200     -15.614   4.156  -9.056  1.00  0.460          H  
ATOM   3152  HA  GLU B 200     -16.032   6.148  -6.962  1.00  0.460          H  
ATOM   3153 1HB  GLU B 200     -15.789   4.005  -5.703  1.00  0.680          H  
ATOM   3154 2HB  GLU B 200     -14.280   3.686  -6.544  1.00  0.680          H  
ATOM   3155 1HG  GLU B 200     -13.250   5.622  -5.487  1.00  0.680          H  
ATOM   3156 2HG  GLU B 200     -14.779   6.039  -4.716  1.00  0.680          H  
ATOM   3157  N   ILE B 201     -14.064   7.265  -8.051  1.00  0.310          N  
ATOM   3158  CA  ILE B 201     -12.918   7.867  -8.743  1.00  0.290          C  
ATOM   3159  C   ILE B 201     -11.585   7.440  -8.154  1.00  0.290          C  
ATOM   3160  O   ILE B 201     -10.674   7.039  -8.884  1.00  0.310          O  
ATOM   3161  CB  ILE B 201     -13.036   9.402  -8.778  1.00  0.430          C  
ATOM   3162  CG1 ILE B 201     -14.223   9.879  -9.699  1.00  0.430          C  
ATOM   3163  CG2 ILE B 201     -11.699  10.060  -9.174  1.00  0.430          C  
ATOM   3164  CD1 ILE B 201     -14.040   9.572 -11.207  1.00  0.430          C  
ATOM   3165  H   ILE B 201     -14.767   7.849  -7.578  1.00  0.370          H  
ATOM   3166  HA  ILE B 201     -12.922   7.508  -9.762  1.00  0.350          H  
ATOM   3167  HB  ILE B 201     -13.309   9.711  -7.794  1.00  0.520          H  
ATOM   3168 1HG1 ILE B 201     -15.142   9.391  -9.360  1.00  0.520          H  
ATOM   3169 2HG1 ILE B 201     -14.344  10.950  -9.573  1.00  0.520          H  
ATOM   3170 1HG2 ILE B 201     -11.805  11.129  -9.152  1.00  0.520          H  
ATOM   3171 2HG2 ILE B 201     -10.904   9.779  -8.486  1.00  0.520          H  
ATOM   3172 3HG2 ILE B 201     -11.428   9.745 -10.169  1.00  0.520          H  
ATOM   3173 1HD1 ILE B 201     -14.878   9.926 -11.754  1.00  0.520          H  
ATOM   3174 2HD1 ILE B 201     -13.151  10.063 -11.591  1.00  0.520          H  
ATOM   3175 3HD1 ILE B 201     -13.956   8.519 -11.359  1.00  0.520          H  
ATOM   3176  N   GLY B 202     -11.496   7.456  -6.836  1.00  0.300          N  
ATOM   3177  CA  GLY B 202     -10.282   7.095  -6.145  1.00  0.320          C  
ATOM   3178  C   GLY B 202      -9.272   8.192  -6.363  1.00  0.290          C  
ATOM   3179  O   GLY B 202      -9.533   9.347  -6.033  1.00  0.310          O  
ATOM   3180  H   GLY B 202     -12.278   7.844  -6.308  1.00  0.360          H  
ATOM   3181 1HA  GLY B 202     -10.489   6.974  -5.081  1.00  0.380          H  
ATOM   3182 2HA  GLY B 202      -9.899   6.153  -6.528  1.00  0.380          H  
ATOM   3183  N   SER B 203      -8.129   7.881  -6.938  1.00  0.290          N  
ATOM   3184  CA  SER B 203      -7.155   8.939  -7.130  1.00  0.330          C  
ATOM   3185  C   SER B 203      -6.379   8.795  -8.397  1.00  0.280          C  
ATOM   3186  O   SER B 203      -6.422   7.768  -9.052  1.00  0.420          O  
ATOM   3187  CB  SER B 203      -6.196   8.984  -5.977  1.00  0.490          C  
ATOM   3188  OG  SER B 203      -5.403   7.831  -5.930  1.00  0.490          O  
ATOM   3189  H   SER B 203      -7.937   6.936  -7.239  1.00  0.350          H  
ATOM   3190  HA  SER B 203      -7.687   9.886  -7.184  1.00  0.400          H  
ATOM   3191 1HB  SER B 203      -5.570   9.854  -6.076  1.00  0.590          H  
ATOM   3192 2HB  SER B 203      -6.745   9.089  -5.069  1.00  0.590          H  
ATOM   3193  HG  SER B 203      -5.995   7.129  -5.634  1.00  0.590          H  
ATOM   3194  N   GLY B 204      -5.659   9.832  -8.744  1.00  0.270          N  
ATOM   3195  CA  GLY B 204      -4.854   9.788  -9.947  1.00  0.340          C  
ATOM   3196  C   GLY B 204      -4.032  11.040 -10.101  1.00  0.310          C  
ATOM   3197  O   GLY B 204      -4.096  11.953  -9.271  1.00  0.420          O  
ATOM   3198  H   GLY B 204      -5.704  10.664  -8.152  1.00  0.320          H  
ATOM   3199 1HA  GLY B 204      -4.201   8.915  -9.927  1.00  0.410          H  
ATOM   3200 2HA  GLY B 204      -5.508   9.675 -10.813  1.00  0.410          H  
ATOM   3201  N   SER B 205      -3.244  11.081 -11.159  1.00  0.300          N  
ATOM   3202  CA  SER B 205      -2.376  12.217 -11.397  1.00  0.290          C  
ATOM   3203  C   SER B 205      -2.010  12.402 -12.858  1.00  0.280          C  
ATOM   3204  O   SER B 205      -2.217  11.509 -13.687  1.00  0.310          O  
ATOM   3205  CB  SER B 205      -1.099  12.049 -10.597  1.00  0.430          C  
ATOM   3206  OG  SER B 205      -0.344  10.967 -11.075  1.00  0.430          O  
ATOM   3207  H   SER B 205      -3.218  10.292 -11.794  1.00  0.360          H  
ATOM   3208  HA  SER B 205      -2.899  13.111 -11.066  1.00  0.350          H  
ATOM   3209 1HB  SER B 205      -0.506  12.966 -10.645  1.00  0.520          H  
ATOM   3210 2HB  SER B 205      -1.354  11.879  -9.561  1.00  0.520          H  
ATOM   3211  HG  SER B 205       0.438  10.932 -10.529  1.00  0.520          H  
ATOM   3212  N   SER B 206      -1.432  13.565 -13.130  1.00  0.260          N  
ATOM   3213  CA  SER B 206      -0.904  13.947 -14.437  1.00  0.260          C  
ATOM   3214  C   SER B 206       0.279  14.896 -14.298  1.00  0.310          C  
ATOM   3215  O   SER B 206       0.327  15.749 -13.404  1.00  0.350          O  
ATOM   3216  CB  SER B 206      -1.966  14.538 -15.308  1.00  0.390          C  
ATOM   3217  OG  SER B 206      -1.417  14.972 -16.517  1.00  0.390          O  
ATOM   3218  H   SER B 206      -1.373  14.224 -12.351  1.00  0.310          H  
ATOM   3219  HA  SER B 206      -0.541  13.044 -14.932  1.00  0.310          H  
ATOM   3220 1HB  SER B 206      -2.700  13.782 -15.513  1.00  0.470          H  
ATOM   3221 2HB  SER B 206      -2.461  15.354 -14.791  1.00  0.470          H  
ATOM   3222  HG  SER B 206      -2.157  15.256 -17.050  1.00  0.470          H  
ATOM   3223  N   PHE B 207       1.259  14.720 -15.177  1.00  0.330          N  
ATOM   3224  CA  PHE B 207       2.502  15.485 -15.127  1.00  0.460          C  
ATOM   3225  C   PHE B 207       2.806  16.194 -16.439  1.00  0.310          C  
ATOM   3226  O   PHE B 207       2.367  15.762 -17.502  1.00  0.250          O  
ATOM   3227  CB  PHE B 207       3.654  14.509 -14.858  1.00  0.690          C  
ATOM   3228  CG  PHE B 207       3.423  13.648 -13.647  1.00  0.690          C  
ATOM   3229  CD1 PHE B 207       2.833  12.385 -13.791  1.00  0.690          C  
ATOM   3230  CD2 PHE B 207       3.750  14.074 -12.394  1.00  0.690          C  
ATOM   3231  CE1 PHE B 207       2.590  11.595 -12.694  1.00  0.690          C  
ATOM   3232  CE2 PHE B 207       3.505  13.287 -11.292  1.00  0.690          C  
ATOM   3233  CZ  PHE B 207       2.923  12.048 -11.441  1.00  0.690          C  
ATOM   3234  H   PHE B 207       1.134  14.007 -15.894  1.00  0.400          H  
ATOM   3235  HA  PHE B 207       2.437  16.226 -14.333  1.00  0.550          H  
ATOM   3236 1HB  PHE B 207       3.813  13.871 -15.712  1.00  0.830          H  
ATOM   3237 2HB  PHE B 207       4.574  15.073 -14.709  1.00  0.830          H  
ATOM   3238  HD1 PHE B 207       2.560  12.028 -14.788  1.00  0.830          H  
ATOM   3239  HD2 PHE B 207       4.202  15.042 -12.284  1.00  0.830          H  
ATOM   3240  HE1 PHE B 207       2.127  10.614 -12.822  1.00  0.830          H  
ATOM   3241  HE2 PHE B 207       3.767  13.642 -10.307  1.00  0.830          H  
ATOM   3242  HZ  PHE B 207       2.732  11.431 -10.570  1.00  0.830          H  
ATOM   3243  N   CYS B 208       3.606  17.250 -16.373  1.00  0.350          N  
ATOM   3244  CA  CYS B 208       4.051  17.919 -17.580  1.00  0.270          C  
ATOM   3245  C   CYS B 208       5.377  18.653 -17.406  1.00  0.260          C  
ATOM   3246  O   CYS B 208       5.585  19.364 -16.427  1.00  0.260          O  
ATOM   3247  CB  CYS B 208       3.007  18.912 -18.034  1.00  0.410          C  
ATOM   3248  SG  CYS B 208       3.448  19.663 -19.533  1.00  0.410          S  
ATOM   3249  H   CYS B 208       3.872  17.616 -15.456  1.00  0.420          H  
ATOM   3250  HA  CYS B 208       4.175  17.171 -18.350  1.00  0.320          H  
ATOM   3251 1HB  CYS B 208       2.053  18.406 -18.168  1.00  0.490          H  
ATOM   3252 2HB  CYS B 208       2.878  19.687 -17.280  1.00  0.490          H  
ATOM   3253  HG  CYS B 208       3.244  18.549 -20.253  1.00  0.490          H  
ATOM   3254  N   PHE B 209       6.297  18.488 -18.354  1.00  0.400          N  
ATOM   3255  CA  PHE B 209       7.562  19.201 -18.231  1.00  0.530          C  
ATOM   3256  C   PHE B 209       7.645  20.348 -19.202  1.00  0.740          C  
ATOM   3257  O   PHE B 209       7.285  20.211 -20.374  1.00  1.030          O  
ATOM   3258  CB  PHE B 209       8.744  18.314 -18.523  1.00  0.800          C  
ATOM   3259  CG  PHE B 209       8.921  17.202 -17.580  1.00  0.800          C  
ATOM   3260  CD1 PHE B 209       8.471  15.951 -17.918  1.00  0.800          C  
ATOM   3261  CD2 PHE B 209       9.518  17.384 -16.370  1.00  0.800          C  
ATOM   3262  CE1 PHE B 209       8.592  14.898 -17.092  1.00  0.800          C  
ATOM   3263  CE2 PHE B 209       9.643  16.329 -15.531  1.00  0.800          C  
ATOM   3264  CZ  PHE B 209       9.168  15.079 -15.899  1.00  0.800          C  
ATOM   3265  H   PHE B 209       6.112  17.896 -19.151  1.00  0.480          H  
ATOM   3266  HA  PHE B 209       7.653  19.598 -17.224  1.00  0.640          H  
ATOM   3267 1HB  PHE B 209       8.628  17.923 -19.514  1.00  0.950          H  
ATOM   3268 2HB  PHE B 209       9.648  18.924 -18.513  1.00  0.950          H  
ATOM   3269  HD1 PHE B 209       8.031  15.817 -18.861  1.00  0.950          H  
ATOM   3270  HD2 PHE B 209       9.885  18.373 -16.080  1.00  0.950          H  
ATOM   3271  HE1 PHE B 209       8.228  13.915 -17.391  1.00  0.950          H  
ATOM   3272  HE2 PHE B 209      10.114  16.462 -14.556  1.00  0.950          H  
ATOM   3273  HZ  PHE B 209       9.264  14.246 -15.227  1.00  0.950          H  
ATOM   3274  N   ILE B 210       8.190  21.450 -18.713  1.00  0.650          N  
ATOM   3275  CA  ILE B 210       8.415  22.647 -19.489  1.00  0.900          C  
ATOM   3276  C   ILE B 210       9.856  23.111 -19.320  1.00  0.830          C  
ATOM   3277  O   ILE B 210      10.561  23.267 -20.310  1.00  1.300          O  
ATOM   3278  OXT ILE B 210      10.153  23.712 -18.286  1.00  1.300          O  
ATOM   3279  CB  ILE B 210       7.449  23.770 -19.044  1.00  1.350          C  
ATOM   3280  CG1 ILE B 210       5.955  23.299 -19.233  1.00  1.350          C  
ATOM   3281  CG2 ILE B 210       7.747  25.045 -19.846  1.00  1.350          C  
ATOM   3282  CD1 ILE B 210       4.912  24.209 -18.614  1.00  1.350          C  
ATOM   3283  H   ILE B 210       8.422  21.459 -17.719  1.00  0.780          H  
ATOM   3284  HA  ILE B 210       8.244  22.422 -20.540  1.00  1.080          H  
ATOM   3285  HB  ILE B 210       7.597  23.969 -17.979  1.00  1.620          H  
ATOM   3286 1HG1 ILE B 210       5.753  23.193 -20.296  1.00  1.620          H  
ATOM   3287 2HG1 ILE B 210       5.835  22.328 -18.763  1.00  1.620          H  
ATOM   3288 1HG2 ILE B 210       7.095  25.844 -19.531  1.00  1.620          H  
ATOM   3289 2HG2 ILE B 210       8.779  25.350 -19.683  1.00  1.620          H  
ATOM   3290 3HG2 ILE B 210       7.595  24.846 -20.906  1.00  1.620          H  
ATOM   3291 1HD1 ILE B 210       3.922  23.788 -18.776  1.00  1.620          H  
ATOM   3292 2HD1 ILE B 210       5.102  24.285 -17.544  1.00  1.620          H  
ATOM   3293 3HD1 ILE B 210       4.950  25.197 -19.058  1.00  1.620          H  
TER                                                                             
ATOM   3295  N   THR C 211      15.663  14.135   2.543  1.00  1.450          N  
ATOM   3296  CA  THR C 211      15.383  12.804   2.020  1.00  0.680          C  
ATOM   3297  C   THR C 211      15.569  12.734   0.509  1.00  0.560          C  
ATOM   3298  O   THR C 211      15.565  11.651  -0.075  1.00  0.580          O  
ATOM   3299  CB  THR C 211      13.949  12.382   2.366  1.00  1.020          C  
ATOM   3300  OG1 THR C 211      13.031  13.287   1.745  1.00  1.020          O  
ATOM   3301  CG2 THR C 211      13.734  12.406   3.885  1.00  1.020          C  
ATOM   3302 1H   THR C 211      15.961  14.053   3.504  1.00  1.740          H  
ATOM   3303 2H   THR C 211      16.393  14.584   2.010  1.00  1.740          H  
ATOM   3304 3H   THR C 211      14.816  14.686   2.506  1.00  1.740          H  
ATOM   3305  HA  THR C 211      16.078  12.099   2.479  1.00  0.820          H  
ATOM   3306  HB  THR C 211      13.765  11.381   1.990  1.00  1.220          H  
ATOM   3307  HG1 THR C 211      12.979  13.094   0.795  1.00  1.220          H  
ATOM   3308 1HG2 THR C 211      12.716  12.114   4.119  1.00  1.220          H  
ATOM   3309 2HG2 THR C 211      14.426  11.710   4.360  1.00  1.220          H  
ATOM   3310 3HG2 THR C 211      13.903  13.406   4.272  1.00  1.220          H  
ATOM   3311  N   GLN C 212      15.712  13.890  -0.144  1.00  0.540          N  
ATOM   3312  CA  GLN C 212      15.921  13.938  -1.596  1.00  0.470          C  
ATOM   3313  C   GLN C 212      17.358  13.568  -1.941  1.00  0.430          C  
ATOM   3314  O   GLN C 212      18.285  14.053  -1.294  1.00  0.500          O  
ATOM   3315  CB  GLN C 212      15.617  15.348  -2.111  1.00  0.700          C  
ATOM   3316  CG  GLN C 212      15.663  15.550  -3.631  1.00  0.700          C  
ATOM   3317  CD  GLN C 212      15.255  16.969  -3.958  1.00  0.700          C  
ATOM   3318  OE1 GLN C 212      15.595  17.864  -3.174  1.00  0.700          O  
ATOM   3319  NE2 GLN C 212      14.531  17.181  -5.050  1.00  0.700          N  
ATOM   3320  H   GLN C 212      15.692  14.768   0.349  1.00  0.650          H  
ATOM   3321  HA  GLN C 212      15.256  13.220  -2.079  1.00  0.560          H  
ATOM   3322 1HB  GLN C 212      14.627  15.646  -1.773  1.00  0.850          H  
ATOM   3323 2HB  GLN C 212      16.331  16.045  -1.670  1.00  0.850          H  
ATOM   3324 1HG  GLN C 212      16.678  15.387  -4.000  1.00  0.850          H  
ATOM   3325 2HG  GLN C 212      14.969  14.863  -4.116  1.00  0.850          H  
ATOM   3326 1HE2 GLN C 212      14.227  18.127  -5.276  1.00  0.850          H  
ATOM   3327 2HE2 GLN C 212      14.267  16.413  -5.640  1.00  0.850          H  
ATOM   3328  N   ILE C 213      17.540  12.715  -2.949  1.00  0.420          N  
ATOM   3329  CA  ILE C 213      18.867  12.302  -3.391  1.00  0.470          C  
ATOM   3330  C   ILE C 213      19.200  12.848  -4.789  1.00  0.480          C  
ATOM   3331  O   ILE C 213      20.265  13.428  -5.002  1.00  0.570          O  
ATOM   3332  CB  ILE C 213      18.957  10.763  -3.416  1.00  0.700          C  
ATOM   3333  CG1 ILE C 213      18.710  10.206  -1.995  1.00  0.700          C  
ATOM   3334  CG2 ILE C 213      20.345  10.329  -3.942  1.00  0.700          C  
ATOM   3335  CD1 ILE C 213      18.476   8.712  -1.949  1.00  0.700          C  
ATOM   3336  H   ILE C 213      16.736  12.322  -3.437  1.00  0.500          H  
ATOM   3337  HA  ILE C 213      19.603  12.689  -2.688  1.00  0.560          H  
ATOM   3338  HB  ILE C 213      18.199  10.368  -4.053  1.00  0.850          H  
ATOM   3339 1HG1 ILE C 213      19.567  10.447  -1.371  1.00  0.850          H  
ATOM   3340 2HG1 ILE C 213      17.832  10.689  -1.571  1.00  0.850          H  
ATOM   3341 1HG2 ILE C 213      20.418   9.251  -3.972  1.00  0.850          H  
ATOM   3342 2HG2 ILE C 213      20.514  10.709  -4.937  1.00  0.850          H  
ATOM   3343 3HG2 ILE C 213      21.117  10.725  -3.281  1.00  0.850          H  
ATOM   3344 1HD1 ILE C 213      18.304   8.406  -0.927  1.00  0.850          H  
ATOM   3345 2HD1 ILE C 213      17.598   8.468  -2.549  1.00  0.850          H  
ATOM   3346 3HD1 ILE C 213      19.329   8.172  -2.332  1.00  0.850          H  
ATOM   3347  N   THR C 214      18.311  12.576  -5.749  1.00  0.420          N  
ATOM   3348  CA  THR C 214      18.499  12.914  -7.172  1.00  0.490          C  
ATOM   3349  C   THR C 214      17.317  13.668  -7.733  1.00  0.330          C  
ATOM   3350  O   THR C 214      16.172  13.384  -7.357  1.00  0.340          O  
ATOM   3351  CB  THR C 214      18.755  11.642  -8.039  1.00  0.730          C  
ATOM   3352  OG1 THR C 214      19.969  11.027  -7.617  1.00  0.730          O  
ATOM   3353  CG2 THR C 214      18.832  11.939  -9.560  1.00  0.730          C  
ATOM   3354  H   THR C 214      17.447  12.127  -5.449  1.00  0.500          H  
ATOM   3355  HA  THR C 214      19.374  13.557  -7.256  1.00  0.590          H  
ATOM   3356  HB  THR C 214      17.947  10.953  -7.891  1.00  0.880          H  
ATOM   3357  HG1 THR C 214      19.878  10.760  -6.704  1.00  0.880          H  
ATOM   3358 1HG2 THR C 214      19.007  11.006 -10.093  1.00  0.880          H  
ATOM   3359 2HG2 THR C 214      17.901  12.365  -9.919  1.00  0.880          H  
ATOM   3360 3HG2 THR C 214      19.650  12.628  -9.760  1.00  0.880          H  
ATOM   3361  N   ASN C 215      17.611  14.629  -8.622  1.00  0.290          N  
ATOM   3362  CA  ASN C 215      16.583  15.364  -9.329  1.00  0.330          C  
ATOM   3363  C   ASN C 215      17.087  15.875 -10.700  1.00  0.260          C  
ATOM   3364  O   ASN C 215      17.563  17.016 -10.843  1.00  0.350          O  
ATOM   3365  CB  ASN C 215      16.081  16.472  -8.472  1.00  0.490          C  
ATOM   3366  CG  ASN C 215      14.946  17.030  -9.047  1.00  0.490          C  
ATOM   3367  OD1 ASN C 215      14.272  16.375  -9.870  1.00  0.490          O  
ATOM   3368  ND2 ASN C 215      14.690  18.213  -8.674  1.00  0.490          N  
ATOM   3369  H   ASN C 215      18.580  14.813  -8.838  1.00  0.350          H  
ATOM   3370  HA  ASN C 215      15.761  14.675  -9.533  1.00  0.400          H  
ATOM   3371 1HB  ASN C 215      15.835  16.098  -7.479  1.00  0.590          H  
ATOM   3372 2HB  ASN C 215      16.844  17.241  -8.364  1.00  0.590          H  
ATOM   3373 1HD2 ASN C 215      13.924  18.730  -9.052  1.00  0.590          H  
ATOM   3374 2HD2 ASN C 215      15.286  18.665  -8.021  1.00  0.590          H  
ATOM   3375  N   PHE C 216      17.019  14.967 -11.667  1.00  0.200          N  
ATOM   3376  CA  PHE C 216      17.511  15.070 -13.039  1.00  0.260          C  
ATOM   3377  C   PHE C 216      16.404  15.053 -14.092  1.00  0.210          C  
ATOM   3378  O   PHE C 216      15.407  14.368 -13.909  1.00  0.230          O  
ATOM   3379  CB  PHE C 216      18.453  13.906 -13.327  1.00  0.390          C  
ATOM   3380  CG  PHE C 216      18.819  13.786 -14.766  1.00  0.390          C  
ATOM   3381  CD1 PHE C 216      19.868  14.484 -15.293  1.00  0.390          C  
ATOM   3382  CD2 PHE C 216      18.062  12.988 -15.617  1.00  0.390          C  
ATOM   3383  CE1 PHE C 216      20.171  14.383 -16.621  1.00  0.390          C  
ATOM   3384  CE2 PHE C 216      18.353  12.904 -16.923  1.00  0.390          C  
ATOM   3385  CZ  PHE C 216      19.410  13.589 -17.435  1.00  0.390          C  
ATOM   3386  H   PHE C 216      16.569  14.078 -11.417  1.00  0.240          H  
ATOM   3387  HA  PHE C 216      18.061  16.000 -13.125  1.00  0.310          H  
ATOM   3388 1HB  PHE C 216      19.369  14.041 -12.759  1.00  0.470          H  
ATOM   3389 2HB  PHE C 216      18.007  12.990 -12.994  1.00  0.470          H  
ATOM   3390  HD1 PHE C 216      20.469  15.124 -14.644  1.00  0.470          H  
ATOM   3391  HD2 PHE C 216      17.210  12.441 -15.229  1.00  0.470          H  
ATOM   3392  HE1 PHE C 216      21.013  14.943 -17.025  1.00  0.470          H  
ATOM   3393  HE2 PHE C 216      17.737  12.297 -17.571  1.00  0.470          H  
ATOM   3394  HZ  PHE C 216      19.633  13.511 -18.499  1.00  0.470          H  
ATOM   3395  N   ALA C 217      16.532  15.821 -15.168  1.00  0.230          N  
ATOM   3396  CA  ALA C 217      15.551  15.758 -16.241  1.00  0.220          C  
ATOM   3397  C   ALA C 217      16.212  16.024 -17.595  1.00  0.220          C  
ATOM   3398  O   ALA C 217      17.202  16.755 -17.697  1.00  0.240          O  
ATOM   3399  CB  ALA C 217      14.413  16.733 -15.978  1.00  0.330          C  
ATOM   3400  H   ALA C 217      17.332  16.419 -15.281  1.00  0.280          H  
ATOM   3401  HA  ALA C 217      15.161  14.752 -16.276  1.00  0.260          H  
ATOM   3402 1HB  ALA C 217      13.675  16.653 -16.782  1.00  0.400          H  
ATOM   3403 2HB  ALA C 217      13.944  16.483 -15.034  1.00  0.400          H  
ATOM   3404 3HB  ALA C 217      14.795  17.737 -15.931  1.00  0.400          H  
ATOM   3405  N   GLU C 218      15.636  15.418 -18.638  1.00  0.220          N  
ATOM   3406  CA  GLU C 218      16.134  15.543 -20.008  1.00  0.230          C  
ATOM   3407  C   GLU C 218      15.080  15.366 -21.098  1.00  0.220          C  
ATOM   3408  O   GLU C 218      14.156  14.559 -20.973  1.00  0.260          O  
ATOM   3409  CB  GLU C 218      17.272  14.554 -20.235  1.00  0.350          C  
ATOM   3410  CG  GLU C 218      17.911  14.637 -21.596  1.00  0.350          C  
ATOM   3411  CD  GLU C 218      19.090  13.783 -21.739  1.00  0.350          C  
ATOM   3412  OE1 GLU C 218      19.048  12.631 -21.347  1.00  0.350          O  
ATOM   3413  OE2 GLU C 218      20.071  14.286 -22.233  1.00  0.350          O  
ATOM   3414  H   GLU C 218      14.822  14.829 -18.443  1.00  0.260          H  
ATOM   3415  HA  GLU C 218      16.552  16.535 -20.122  1.00  0.280          H  
ATOM   3416 1HB  GLU C 218      18.044  14.763 -19.521  1.00  0.410          H  
ATOM   3417 2HB  GLU C 218      16.922  13.534 -20.069  1.00  0.410          H  
ATOM   3418 1HG  GLU C 218      17.200  14.323 -22.355  1.00  0.410          H  
ATOM   3419 2HG  GLU C 218      18.187  15.670 -21.800  1.00  0.410          H  
ATOM   3420  N   GLN C 219      15.222  16.148 -22.173  1.00  0.260          N  
ATOM   3421  CA  GLN C 219      14.342  16.060 -23.337  1.00  0.250          C  
ATOM   3422  C   GLN C 219      14.940  15.179 -24.430  1.00  0.230          C  
ATOM   3423  O   GLN C 219      16.072  15.399 -24.860  1.00  0.260          O  
ATOM   3424  CB  GLN C 219      14.063  17.445 -23.906  1.00  0.380          C  
ATOM   3425  CG  GLN C 219      13.147  17.443 -25.100  1.00  0.380          C  
ATOM   3426  CD  GLN C 219      12.881  18.821 -25.601  1.00  0.380          C  
ATOM   3427  OE1 GLN C 219      12.732  19.758 -24.815  1.00  0.380          O  
ATOM   3428  NE2 GLN C 219      12.831  18.973 -26.916  1.00  0.380          N  
ATOM   3429  H   GLN C 219      16.014  16.775 -22.205  1.00  0.310          H  
ATOM   3430  HA  GLN C 219      13.399  15.618 -23.031  1.00  0.300          H  
ATOM   3431 1HB  GLN C 219      13.587  18.049 -23.144  1.00  0.450          H  
ATOM   3432 2HB  GLN C 219      14.997  17.928 -24.185  1.00  0.450          H  
ATOM   3433 1HG  GLN C 219      13.590  16.869 -25.913  1.00  0.450          H  
ATOM   3434 2HG  GLN C 219      12.201  16.994 -24.793  1.00  0.450          H  
ATOM   3435 1HE2 GLN C 219      12.659  19.878 -27.312  1.00  0.450          H  
ATOM   3436 2HE2 GLN C 219      12.965  18.184 -27.522  1.00  0.450          H  
ATOM   3437  N   LEU C 220      14.168  14.201 -24.887  1.00  0.210          N  
ATOM   3438  CA  LEU C 220      14.589  13.280 -25.930  1.00  0.210          C  
ATOM   3439  C   LEU C 220      13.674  13.362 -27.148  1.00  0.220          C  
ATOM   3440  O   LEU C 220      12.447  13.422 -27.020  1.00  0.210          O  
ATOM   3441  CB  LEU C 220      14.600  11.854 -25.381  1.00  0.320          C  
ATOM   3442  CG  LEU C 220      15.762  11.492 -24.429  1.00  0.320          C  
ATOM   3443  CD1 LEU C 220      15.422  11.852 -22.967  1.00  0.320          C  
ATOM   3444  CD2 LEU C 220      16.036  10.028 -24.557  1.00  0.320          C  
ATOM   3445  H   LEU C 220      13.246  14.094 -24.471  1.00  0.250          H  
ATOM   3446  HA  LEU C 220      15.598  13.545 -26.242  1.00  0.250          H  
ATOM   3447 1HB  LEU C 220      13.663  11.689 -24.846  1.00  0.380          H  
ATOM   3448 2HB  LEU C 220      14.634  11.188 -26.207  1.00  0.380          H  
ATOM   3449  HG  LEU C 220      16.657  12.057 -24.713  1.00  0.380          H  
ATOM   3450 1HD1 LEU C 220      16.265  11.585 -22.334  1.00  0.380          H  
ATOM   3451 2HD1 LEU C 220      15.238  12.900 -22.855  1.00  0.380          H  
ATOM   3452 3HD1 LEU C 220      14.545  11.310 -22.653  1.00  0.380          H  
ATOM   3453 1HD2 LEU C 220      16.855   9.769 -23.911  1.00  0.380          H  
ATOM   3454 2HD2 LEU C 220      15.150   9.470 -24.270  1.00  0.380          H  
ATOM   3455 3HD2 LEU C 220      16.304   9.787 -25.581  1.00  0.380          H  
ATOM   3456  N   VAL C 221      14.264  13.331 -28.343  1.00  0.230          N  
ATOM   3457  CA  VAL C 221      13.465  13.416 -29.568  1.00  0.250          C  
ATOM   3458  C   VAL C 221      13.826  12.296 -30.548  1.00  0.260          C  
ATOM   3459  O   VAL C 221      15.011  12.044 -30.774  1.00  0.270          O  
ATOM   3460  CB  VAL C 221      13.678  14.800 -30.234  1.00  0.380          C  
ATOM   3461  CG1 VAL C 221      12.819  14.923 -31.492  1.00  0.380          C  
ATOM   3462  CG2 VAL C 221      13.344  15.905 -29.243  1.00  0.380          C  
ATOM   3463  H   VAL C 221      15.274  13.264 -28.402  1.00  0.280          H  
ATOM   3464  HA  VAL C 221      12.417  13.316 -29.307  1.00  0.300          H  
ATOM   3465  HB  VAL C 221      14.717  14.893 -30.544  1.00  0.450          H  
ATOM   3466 1HG1 VAL C 221      12.986  15.892 -31.953  1.00  0.450          H  
ATOM   3467 2HG1 VAL C 221      13.079  14.155 -32.197  1.00  0.450          H  
ATOM   3468 3HG1 VAL C 221      11.763  14.827 -31.218  1.00  0.450          H  
ATOM   3469 1HG2 VAL C 221      13.495  16.873 -29.712  1.00  0.450          H  
ATOM   3470 2HG2 VAL C 221      12.319  15.796 -28.960  1.00  0.450          H  
ATOM   3471 3HG2 VAL C 221      13.975  15.835 -28.365  1.00  0.450          H  
ATOM   3472  N   ASN C 222      12.821  11.605 -31.107  1.00  0.260          N  
ATOM   3473  CA  ASN C 222      13.132  10.545 -32.082  1.00  0.300          C  
ATOM   3474  C   ASN C 222      13.212  11.110 -33.514  1.00  0.330          C  
ATOM   3475  O   ASN C 222      13.002  12.305 -33.746  1.00  0.360          O  
ATOM   3476  CB  ASN C 222      12.155   9.371 -32.028  1.00  0.450          C  
ATOM   3477  CG  ASN C 222      10.764   9.676 -32.481  1.00  0.450          C  
ATOM   3478  OD1 ASN C 222      10.499  10.764 -33.010  1.00  0.450          O  
ATOM   3479  ND2 ASN C 222       9.886   8.712 -32.337  1.00  0.450          N  
ATOM   3480  H   ASN C 222      11.856  11.872 -30.877  1.00  0.310          H  
ATOM   3481  HA  ASN C 222      14.119  10.140 -31.847  1.00  0.360          H  
ATOM   3482 1HB  ASN C 222      12.546   8.555 -32.637  1.00  0.540          H  
ATOM   3483 2HB  ASN C 222      12.117   9.001 -31.012  1.00  0.540          H  
ATOM   3484 1HD2 ASN C 222       8.931   8.823 -32.646  1.00  0.540          H  
ATOM   3485 2HD2 ASN C 222      10.180   7.852 -31.946  1.00  0.540          H  
ATOM   3486  N   GLU C 223      13.453  10.239 -34.499  1.00  0.340          N  
ATOM   3487  CA  GLU C 223      13.573  10.656 -35.900  1.00  0.400          C  
ATOM   3488  C   GLU C 223      12.267  11.186 -36.499  1.00  0.380          C  
ATOM   3489  O   GLU C 223      12.274  11.863 -37.527  1.00  0.430          O  
ATOM   3490  CB  GLU C 223      14.126   9.504 -36.760  1.00  0.600          C  
ATOM   3491  CG  GLU C 223      13.227   8.257 -36.899  1.00  0.600          C  
ATOM   3492  CD  GLU C 223      13.396   7.268 -35.777  1.00  0.600          C  
ATOM   3493  OE1 GLU C 223      13.896   7.658 -34.746  1.00  0.600          O  
ATOM   3494  OE2 GLU C 223      13.036   6.130 -35.949  1.00  0.600          O  
ATOM   3495  H   GLU C 223      13.610   9.253 -34.274  1.00  0.410          H  
ATOM   3496  HA  GLU C 223      14.300  11.468 -35.938  1.00  0.480          H  
ATOM   3497 1HB  GLU C 223      14.319   9.875 -37.766  1.00  0.720          H  
ATOM   3498 2HB  GLU C 223      15.080   9.177 -36.349  1.00  0.720          H  
ATOM   3499 1HG  GLU C 223      12.190   8.552 -36.956  1.00  0.720          H  
ATOM   3500 2HG  GLU C 223      13.476   7.765 -37.837  1.00  0.720          H  
ATOM   3501  N   GLU C 224      11.147  10.861 -35.858  1.00  0.360          N  
ATOM   3502  CA  GLU C 224       9.815  11.276 -36.278  1.00  0.370          C  
ATOM   3503  C   GLU C 224       9.400  12.602 -35.648  1.00  0.350          C  
ATOM   3504  O   GLU C 224       8.306  13.102 -35.912  1.00  0.370          O  
ATOM   3505  CB  GLU C 224       8.769  10.220 -35.906  1.00  0.550          C  
ATOM   3506  CG  GLU C 224       8.912   8.901 -36.609  1.00  0.550          C  
ATOM   3507  CD  GLU C 224       7.890   7.889 -36.167  1.00  0.550          C  
ATOM   3508  OE1 GLU C 224       7.191   8.142 -35.211  1.00  0.550          O  
ATOM   3509  OE2 GLU C 224       7.807   6.864 -36.800  1.00  0.550          O  
ATOM   3510  H   GLU C 224      11.240  10.299 -35.021  1.00  0.430          H  
ATOM   3511  HA  GLU C 224       9.820  11.400 -37.360  1.00  0.440          H  
ATOM   3512 1HB  GLU C 224       8.813  10.029 -34.843  1.00  0.670          H  
ATOM   3513 2HB  GLU C 224       7.774  10.605 -36.122  1.00  0.670          H  
ATOM   3514 1HG  GLU C 224       8.821   9.058 -37.682  1.00  0.670          H  
ATOM   3515 2HG  GLU C 224       9.904   8.506 -36.411  1.00  0.670          H  
ATOM   3516  N   GLY C 225      10.249  13.162 -34.785  1.00  0.340          N  
ATOM   3517  CA  GLY C 225       9.932  14.398 -34.087  1.00  0.360          C  
ATOM   3518  C   GLY C 225       9.131  14.209 -32.791  1.00  0.320          C  
ATOM   3519  O   GLY C 225       8.721  15.194 -32.166  1.00  0.330          O  
ATOM   3520  H   GLY C 225      11.163  12.735 -34.604  1.00  0.410          H  
ATOM   3521 1HA  GLY C 225      10.866  14.911 -33.856  1.00  0.430          H  
ATOM   3522 2HA  GLY C 225       9.379  15.051 -34.760  1.00  0.430          H  
ATOM   3523  N   VAL C 226       8.893  12.963 -32.374  1.00  0.310          N  
ATOM   3524  CA  VAL C 226       8.135  12.731 -31.148  1.00  0.300          C  
ATOM   3525  C   VAL C 226       9.017  13.167 -30.008  1.00  0.260          C  
ATOM   3526  O   VAL C 226      10.180  12.763 -29.938  1.00  0.260          O  
ATOM   3527  CB  VAL C 226       7.770  11.239 -30.978  1.00  0.450          C  
ATOM   3528  CG1 VAL C 226       7.075  10.963 -29.639  1.00  0.450          C  
ATOM   3529  CG2 VAL C 226       6.874  10.813 -32.133  1.00  0.450          C  
ATOM   3530  H   VAL C 226       9.272  12.180 -32.903  1.00  0.370          H  
ATOM   3531  HA  VAL C 226       7.225  13.333 -31.161  1.00  0.360          H  
ATOM   3532  HB  VAL C 226       8.668  10.671 -30.974  1.00  0.540          H  
ATOM   3533 1HG1 VAL C 226       6.854   9.901 -29.562  1.00  0.540          H  
ATOM   3534 2HG1 VAL C 226       7.718  11.253 -28.811  1.00  0.540          H  
ATOM   3535 3HG1 VAL C 226       6.159  11.510 -29.590  1.00  0.540          H  
ATOM   3536 1HG2 VAL C 226       6.629   9.755 -32.039  1.00  0.540          H  
ATOM   3537 2HG2 VAL C 226       5.955  11.396 -32.115  1.00  0.540          H  
ATOM   3538 3HG2 VAL C 226       7.385  10.979 -33.081  1.00  0.540          H  
ATOM   3539  N   THR C 227       8.488  14.011 -29.128  1.00  0.250          N  
ATOM   3540  CA  THR C 227       9.309  14.521 -28.042  1.00  0.240          C  
ATOM   3541  C   THR C 227       8.830  14.152 -26.656  1.00  0.250          C  
ATOM   3542  O   THR C 227       7.715  14.488 -26.257  1.00  0.310          O  
ATOM   3543  CB  THR C 227       9.386  16.063 -28.115  1.00  0.360          C  
ATOM   3544  OG1 THR C 227       9.971  16.462 -29.365  1.00  0.360          O  
ATOM   3545  CG2 THR C 227      10.239  16.602 -26.961  1.00  0.360          C  
ATOM   3546  H   THR C 227       7.529  14.311 -29.232  1.00  0.300          H  
ATOM   3547  HA  THR C 227      10.314  14.122 -28.156  1.00  0.290          H  
ATOM   3548  HB  THR C 227       8.385  16.483 -28.047  1.00  0.430          H  
ATOM   3549  HG1 THR C 227       9.362  16.248 -30.095  1.00  0.430          H  
ATOM   3550 1HG2 THR C 227      10.286  17.683 -27.035  1.00  0.430          H  
ATOM   3551 2HG2 THR C 227       9.808  16.338 -25.998  1.00  0.430          H  
ATOM   3552 3HG2 THR C 227      11.236  16.188 -27.022  1.00  0.430          H  
ATOM   3553  N   PHE C 228       9.719  13.526 -25.902  1.00  0.220          N  
ATOM   3554  CA  PHE C 228       9.476  13.139 -24.517  1.00  0.220          C  
ATOM   3555  C   PHE C 228      10.379  13.879 -23.568  1.00  0.220          C  
ATOM   3556  O   PHE C 228      11.558  14.086 -23.846  1.00  0.240          O  
ATOM   3557  CB  PHE C 228       9.737  11.638 -24.251  1.00  0.330          C  
ATOM   3558  CG  PHE C 228       8.719  10.627 -24.688  1.00  0.330          C  
ATOM   3559  CD1 PHE C 228       8.557  10.254 -25.986  1.00  0.330          C  
ATOM   3560  CD2 PHE C 228       7.952   9.984 -23.712  1.00  0.330          C  
ATOM   3561  CE1 PHE C 228       7.641   9.276 -26.328  1.00  0.330          C  
ATOM   3562  CE2 PHE C 228       7.046   9.009 -24.048  1.00  0.330          C  
ATOM   3563  CZ  PHE C 228       6.890   8.655 -25.361  1.00  0.330          C  
ATOM   3564  H   PHE C 228      10.635  13.344 -26.323  1.00  0.260          H  
ATOM   3565  HA  PHE C 228       8.445  13.376 -24.264  1.00  0.260          H  
ATOM   3566 1HB  PHE C 228      10.681  11.370 -24.728  1.00  0.400          H  
ATOM   3567 2HB  PHE C 228       9.889  11.507 -23.180  1.00  0.400          H  
ATOM   3568  HD1 PHE C 228       9.152  10.738 -26.748  1.00  0.400          H  
ATOM   3569  HD2 PHE C 228       8.085  10.262 -22.667  1.00  0.400          H  
ATOM   3570  HE1 PHE C 228       7.523   8.996 -27.368  1.00  0.400          H  
ATOM   3571  HE2 PHE C 228       6.457   8.515 -23.273  1.00  0.400          H  
ATOM   3572  HZ  PHE C 228       6.176   7.882 -25.634  1.00  0.400          H  
ATOM   3573  N   THR C 229       9.865  14.194 -22.400  1.00  0.210          N  
ATOM   3574  CA  THR C 229      10.749  14.700 -21.369  1.00  0.210          C  
ATOM   3575  C   THR C 229      10.645  13.731 -20.220  1.00  0.200          C  
ATOM   3576  O   THR C 229       9.549  13.309 -19.816  1.00  0.210          O  
ATOM   3577  CB  THR C 229      10.463  16.145 -20.946  1.00  0.320          C  
ATOM   3578  OG1 THR C 229      10.594  17.011 -22.078  1.00  0.320          O  
ATOM   3579  CG2 THR C 229      11.514  16.593 -19.865  1.00  0.320          C  
ATOM   3580  H   THR C 229       8.861  14.061 -22.235  1.00  0.250          H  
ATOM   3581  HA  THR C 229      11.775  14.664 -21.717  1.00  0.250          H  
ATOM   3582  HB  THR C 229       9.468  16.204 -20.577  1.00  0.380          H  
ATOM   3583  HG1 THR C 229       9.906  16.799 -22.713  1.00  0.380          H  
ATOM   3584 1HG2 THR C 229      11.330  17.615 -19.579  1.00  0.380          H  
ATOM   3585 2HG2 THR C 229      11.450  15.960 -18.982  1.00  0.380          H  
ATOM   3586 3HG2 THR C 229      12.512  16.524 -20.281  1.00  0.380          H  
ATOM   3587  N   LEU C 230      11.804  13.292 -19.769  1.00  0.210          N  
ATOM   3588  CA  LEU C 230      11.879  12.332 -18.697  1.00  0.200          C  
ATOM   3589  C   LEU C 230      12.527  12.945 -17.467  1.00  0.190          C  
ATOM   3590  O   LEU C 230      13.457  13.749 -17.579  1.00  0.230          O  
ATOM   3591  CB  LEU C 230      12.688  11.110 -19.182  1.00  0.300          C  
ATOM   3592  CG  LEU C 230      12.170  10.409 -20.518  1.00  0.300          C  
ATOM   3593  CD1 LEU C 230      13.107   9.285 -20.898  1.00  0.300          C  
ATOM   3594  CD2 LEU C 230      10.794   9.868 -20.345  1.00  0.300          C  
ATOM   3595  H   LEU C 230      12.660  13.672 -20.183  1.00  0.250          H  
ATOM   3596  HA  LEU C 230      10.875  12.026 -18.424  1.00  0.240          H  
ATOM   3597 1HB  LEU C 230      13.717  11.429 -19.356  1.00  0.360          H  
ATOM   3598 2HB  LEU C 230      12.692  10.370 -18.390  1.00  0.360          H  
ATOM   3599  HG  LEU C 230      12.171  11.143 -21.328  1.00  0.360          H  
ATOM   3600 1HD1 LEU C 230      12.761   8.827 -21.824  1.00  0.360          H  
ATOM   3601 2HD1 LEU C 230      14.087   9.688 -21.047  1.00  0.360          H  
ATOM   3602 3HD1 LEU C 230      13.133   8.534 -20.108  1.00  0.360          H  
ATOM   3603 1HD2 LEU C 230      10.468   9.399 -21.270  1.00  0.360          H  
ATOM   3604 2HD2 LEU C 230      10.829   9.133 -19.555  1.00  0.360          H  
ATOM   3605 3HD2 LEU C 230      10.102  10.661 -20.089  1.00  0.360          H  
ATOM   3606  N   GLN C 231      12.083  12.519 -16.292  1.00  0.200          N  
ATOM   3607  CA  GLN C 231      12.713  12.932 -15.041  1.00  0.190          C  
ATOM   3608  C   GLN C 231      13.094  11.747 -14.206  1.00  0.170          C  
ATOM   3609  O   GLN C 231      12.312  10.816 -14.009  1.00  0.200          O  
ATOM   3610  CB  GLN C 231      11.823  13.820 -14.210  1.00  0.290          C  
ATOM   3611  CG  GLN C 231      12.401  14.328 -12.892  1.00  0.290          C  
ATOM   3612  CD  GLN C 231      11.377  15.076 -12.149  1.00  0.290          C  
ATOM   3613  OE1 GLN C 231      10.209  14.884 -12.450  1.00  0.290          O  
ATOM   3614  NE2 GLN C 231      11.740  15.910 -11.189  1.00  0.290          N  
ATOM   3615  H   GLN C 231      11.272  11.896 -16.292  1.00  0.240          H  
ATOM   3616  HA  GLN C 231      13.618  13.473 -15.272  1.00  0.230          H  
ATOM   3617 1HB  GLN C 231      11.631  14.689 -14.782  1.00  0.340          H  
ATOM   3618 2HB  GLN C 231      10.917  13.320 -14.010  1.00  0.340          H  
ATOM   3619 1HG  GLN C 231      12.750  13.512 -12.281  1.00  0.340          H  
ATOM   3620 2HG  GLN C 231      13.212  15.011 -13.098  1.00  0.340          H  
ATOM   3621 1HE2 GLN C 231      11.050  16.423 -10.681  1.00  0.340          H  
ATOM   3622 2HE2 GLN C 231      12.715  16.048 -10.928  1.00  0.340          H  
ATOM   3623  N   ALA C 232      14.315  11.796 -13.716  1.00  0.140          N  
ATOM   3624  CA  ALA C 232      14.871  10.781 -12.855  1.00  0.130          C  
ATOM   3625  C   ALA C 232      14.980  11.338 -11.444  1.00  0.130          C  
ATOM   3626  O   ALA C 232      15.652  12.348 -11.187  1.00  0.180          O  
ATOM   3627  CB  ALA C 232      16.227  10.328 -13.371  1.00  0.200          C  
ATOM   3628  H   ALA C 232      14.856  12.633 -13.921  1.00  0.170          H  
ATOM   3629  HA  ALA C 232      14.191   9.926 -12.828  1.00  0.160          H  
ATOM   3630 1HB  ALA C 232      16.612   9.577 -12.705  1.00  0.230          H  
ATOM   3631 2HB  ALA C 232      16.119   9.915 -14.373  1.00  0.230          H  
ATOM   3632 3HB  ALA C 232      16.896  11.149 -13.392  1.00  0.230          H  
ATOM   3633  N   LYS C 233      14.310  10.684 -10.513  1.00  0.130          N  
ATOM   3634  CA  LYS C 233      14.357  11.111  -9.130  1.00  0.180          C  
ATOM   3635  C   LYS C 233      14.746   9.974  -8.226  1.00  0.210          C  
ATOM   3636  O   LYS C 233      14.478   8.801  -8.508  1.00  0.250          O  
ATOM   3637  CB  LYS C 233      13.026  11.663  -8.616  1.00  0.270          C  
ATOM   3638  CG  LYS C 233      12.559  12.981  -9.202  1.00  0.270          C  
ATOM   3639  CD  LYS C 233      11.347  13.553  -8.405  1.00  0.270          C  
ATOM   3640  CE  LYS C 233      11.794  14.196  -7.063  1.00  0.270          C  
ATOM   3641  NZ  LYS C 233      10.658  14.844  -6.315  1.00  0.270          N  
ATOM   3642  H   LYS C 233      13.728   9.883 -10.783  1.00  0.160          H  
ATOM   3643  HA  LYS C 233      15.114  11.885  -9.027  1.00  0.220          H  
ATOM   3644 1HB  LYS C 233      12.252  10.940  -8.839  1.00  0.320          H  
ATOM   3645 2HB  LYS C 233      13.082  11.739  -7.541  1.00  0.320          H  
ATOM   3646 1HG  LYS C 233      13.382  13.700  -9.213  1.00  0.320          H  
ATOM   3647 2HG  LYS C 233      12.242  12.799 -10.216  1.00  0.320          H  
ATOM   3648 1HD  LYS C 233      10.820  14.294  -9.007  1.00  0.320          H  
ATOM   3649 2HD  LYS C 233      10.657  12.749  -8.177  1.00  0.320          H  
ATOM   3650 1HE  LYS C 233      12.222  13.435  -6.422  1.00  0.320          H  
ATOM   3651 2HE  LYS C 233      12.554  14.953  -7.272  1.00  0.320          H  
ATOM   3652 1HZ  LYS C 233      11.006  15.243  -5.460  1.00  0.320          H  
ATOM   3653 2HZ  LYS C 233      10.235  15.611  -6.871  1.00  0.320          H  
ATOM   3654 3HZ  LYS C 233       9.951  14.163  -6.083  1.00  0.320          H  
ATOM   3655  N   SER C 234      15.304  10.337  -7.088  1.00  0.260          N  
ATOM   3656  CA  SER C 234      15.601   9.352  -6.062  1.00  0.290          C  
ATOM   3657  C   SER C 234      15.458   9.975  -4.701  1.00  0.340          C  
ATOM   3658  O   SER C 234      15.847  11.138  -4.499  1.00  0.390          O  
ATOM   3659  CB  SER C 234      16.977   8.734  -6.213  1.00  0.430          C  
ATOM   3660  OG  SER C 234      17.205   7.834  -5.164  1.00  0.430          O  
ATOM   3661  H   SER C 234      15.515  11.330  -6.952  1.00  0.310          H  
ATOM   3662  HA  SER C 234      14.869   8.559  -6.145  1.00  0.350          H  
ATOM   3663 1HB  SER C 234      17.041   8.216  -7.169  1.00  0.520          H  
ATOM   3664 2HB  SER C 234      17.735   9.496  -6.197  1.00  0.520          H  
ATOM   3665  HG  SER C 234      18.007   7.358  -5.392  1.00  0.520          H  
ATOM   3666  N   GLU C 235      14.877   9.208  -3.786  1.00  0.340          N  
ATOM   3667  CA  GLU C 235      14.661   9.652  -2.415  1.00  0.390          C  
ATOM   3668  C   GLU C 235      14.773   8.514  -1.407  1.00  0.320          C  
ATOM   3669  O   GLU C 235      14.593   7.345  -1.743  1.00  0.320          O  
ATOM   3670  CB  GLU C 235      13.294  10.323  -2.336  1.00  0.580          C  
ATOM   3671  CG  GLU C 235      12.140   9.400  -2.666  1.00  0.580          C  
ATOM   3672  CD  GLU C 235      10.850  10.124  -2.775  1.00  0.580          C  
ATOM   3673  OE1 GLU C 235      10.760  10.976  -3.626  1.00  0.580          O  
ATOM   3674  OE2 GLU C 235       9.925   9.828  -2.043  1.00  0.580          O  
ATOM   3675  H   GLU C 235      14.594   8.267  -4.083  1.00  0.410          H  
ATOM   3676  HA  GLU C 235      15.426  10.387  -2.173  1.00  0.470          H  
ATOM   3677 1HB  GLU C 235      13.141  10.708  -1.325  1.00  0.700          H  
ATOM   3678 2HB  GLU C 235      13.265  11.172  -3.018  1.00  0.700          H  
ATOM   3679 1HG  GLU C 235      12.347   8.898  -3.612  1.00  0.700          H  
ATOM   3680 2HG  GLU C 235      12.060   8.638  -1.888  1.00  0.700          H  
ATOM   3681  N   HIS C 236      15.068   8.853  -0.163  1.00  0.330          N  
ATOM   3682  CA  HIS C 236      15.189   7.845   0.887  1.00  0.320          C  
ATOM   3683  C   HIS C 236      13.947   7.849   1.771  1.00  0.360          C  
ATOM   3684  O   HIS C 236      13.416   8.922   2.042  1.00  0.630          O  
ATOM   3685  CB  HIS C 236      16.422   8.112   1.754  1.00  0.480          C  
ATOM   3686  CG  HIS C 236      16.739   6.982   2.649  1.00  0.480          C  
ATOM   3687  ND1 HIS C 236      17.506   5.903   2.249  1.00  0.480          N  
ATOM   3688  CD2 HIS C 236      16.348   6.718   3.896  1.00  0.480          C  
ATOM   3689  CE1 HIS C 236      17.565   5.032   3.232  1.00  0.480          C  
ATOM   3690  NE2 HIS C 236      16.868   5.508   4.231  1.00  0.480          N  
ATOM   3691  H   HIS C 236      15.225   9.840   0.048  1.00  0.400          H  
ATOM   3692  HA  HIS C 236      15.284   6.854   0.450  1.00  0.380          H  
ATOM   3693 1HB  HIS C 236      17.281   8.301   1.127  1.00  0.580          H  
ATOM   3694 2HB  HIS C 236      16.255   9.000   2.362  1.00  0.580          H  
ATOM   3695  HD2 HIS C 236      15.706   7.335   4.524  1.00  0.580          H  
ATOM   3696  HE1 HIS C 236      18.082   4.074   3.211  1.00  0.580          H  
ATOM   3697  HE2 HIS C 236      16.681   5.065   5.131  1.00  0.580          H  
ATOM   3698  N   ALA C 237      13.511   6.663   2.231  1.00  0.280          N  
ATOM   3699  CA  ALA C 237      12.378   6.490   3.162  1.00  0.440          C  
ATOM   3700  C   ALA C 237      12.683   5.349   4.124  1.00  0.320          C  
ATOM   3701  O   ALA C 237      13.116   4.289   3.689  1.00  0.340          O  
ATOM   3702  CB  ALA C 237      11.116   6.171   2.391  1.00  0.660          C  
ATOM   3703  H   ALA C 237      14.005   5.825   1.907  1.00  0.340          H  
ATOM   3704  HA  ALA C 237      12.252   7.405   3.737  1.00  0.530          H  
ATOM   3705 1HB  ALA C 237      10.280   6.053   3.081  1.00  0.790          H  
ATOM   3706 2HB  ALA C 237      10.916   6.973   1.703  1.00  0.790          H  
ATOM   3707 3HB  ALA C 237      11.263   5.256   1.833  1.00  0.790          H  
ATOM   3708  N   ALA C 238      12.419   5.522   5.420  1.00  0.450          N  
ATOM   3709  CA  ALA C 238      12.771   4.479   6.400  1.00  0.390          C  
ATOM   3710  C   ALA C 238      14.220   3.964   6.017  1.00  0.300          C  
ATOM   3711  O   ALA C 238      15.087   4.832   5.930  1.00  0.510          O  
ATOM   3712  CB  ALA C 238      11.625   3.489   6.467  1.00  0.580          C  
ATOM   3713  H   ALA C 238      11.950   6.385   5.720  1.00  0.540          H  
ATOM   3714  HA  ALA C 238      12.849   4.944   7.384  1.00  0.470          H  
ATOM   3715 1HB  ALA C 238      11.740   2.742   7.218  1.00  0.700          H  
ATOM   3716 2HB  ALA C 238      10.759   4.047   6.736  1.00  0.700          H  
ATOM   3717 3HB  ALA C 238      11.497   3.029   5.495  1.00  0.700          H  
ATOM   3718  N   PRO C 239      14.592   2.641   5.903  1.00  0.210          N  
ATOM   3719  CA  PRO C 239      15.880   2.172   5.378  1.00  0.370          C  
ATOM   3720  C   PRO C 239      15.956   1.884   3.862  1.00  0.310          C  
ATOM   3721  O   PRO C 239      16.862   1.170   3.430  1.00  0.360          O  
ATOM   3722  CB  PRO C 239      16.097   0.888   6.181  1.00  0.550          C  
ATOM   3723  CG  PRO C 239      14.738   0.315   6.328  1.00  0.550          C  
ATOM   3724  CD  PRO C 239      13.811   1.512   6.486  1.00  0.550          C  
ATOM   3725  HA  PRO C 239      16.651   2.906   5.650  1.00  0.440          H  
ATOM   3726 1HB  PRO C 239      16.784   0.218   5.642  1.00  0.670          H  
ATOM   3727 2HB  PRO C 239      16.571   1.121   7.146  1.00  0.670          H  
ATOM   3728 1HG  PRO C 239      14.502  -0.289   5.441  1.00  0.670          H  
ATOM   3729 2HG  PRO C 239      14.701  -0.368   7.189  1.00  0.670          H  
ATOM   3730 1HD  PRO C 239      12.914   1.284   5.913  1.00  0.670          H  
ATOM   3731 2HD  PRO C 239      13.623   1.674   7.555  1.00  0.670          H  
ATOM   3732  N   PHE C 240      14.998   2.363   3.069  1.00  0.250          N  
ATOM   3733  CA  PHE C 240      14.916   2.035   1.642  1.00  0.220          C  
ATOM   3734  C   PHE C 240      15.175   3.215   0.720  1.00  0.230          C  
ATOM   3735  O   PHE C 240      14.796   4.353   1.007  1.00  0.270          O  
ATOM   3736  CB  PHE C 240      13.510   1.543   1.295  1.00  0.330          C  
ATOM   3737  CG  PHE C 240      13.131   0.281   1.924  1.00  0.330          C  
ATOM   3738  CD1 PHE C 240      12.574   0.281   3.175  1.00  0.330          C  
ATOM   3739  CD2 PHE C 240      13.316  -0.917   1.270  1.00  0.330          C  
ATOM   3740  CE1 PHE C 240      12.214  -0.876   3.775  1.00  0.330          C  
ATOM   3741  CE2 PHE C 240      12.949  -2.094   1.871  1.00  0.330          C  
ATOM   3742  CZ  PHE C 240      12.398  -2.068   3.128  1.00  0.330          C  
ATOM   3743  H   PHE C 240      14.287   2.980   3.442  1.00  0.300          H  
ATOM   3744  HA  PHE C 240      15.647   1.255   1.418  1.00  0.260          H  
ATOM   3745 1HB  PHE C 240      12.789   2.304   1.591  1.00  0.400          H  
ATOM   3746 2HB  PHE C 240      13.431   1.422   0.215  1.00  0.400          H  
ATOM   3747  HD1 PHE C 240      12.432   1.226   3.691  1.00  0.400          H  
ATOM   3748  HD2 PHE C 240      13.764  -0.929   0.265  1.00  0.400          H  
ATOM   3749  HE1 PHE C 240      11.784  -0.844   4.776  1.00  0.400          H  
ATOM   3750  HE2 PHE C 240      13.100  -3.049   1.351  1.00  0.400          H  
ATOM   3751  HZ  PHE C 240      12.114  -2.996   3.608  1.00  0.400          H  
ATOM   3752  N   THR C 241      15.715   2.930  -0.463  1.00  0.250          N  
ATOM   3753  CA  THR C 241      15.876   3.979  -1.461  1.00  0.280          C  
ATOM   3754  C   THR C 241      14.861   3.788  -2.579  1.00  0.280          C  
ATOM   3755  O   THR C 241      14.684   2.690  -3.108  1.00  0.370          O  
ATOM   3756  CB  THR C 241      17.307   3.995  -2.048  1.00  0.420          C  
ATOM   3757  OG1 THR C 241      18.247   4.244  -0.993  1.00  0.420          O  
ATOM   3758  CG2 THR C 241      17.433   5.115  -3.107  1.00  0.420          C  
ATOM   3759  H   THR C 241      16.036   1.979  -0.689  1.00  0.300          H  
ATOM   3760  HA  THR C 241      15.689   4.948  -0.999  1.00  0.340          H  
ATOM   3761  HB  THR C 241      17.528   3.026  -2.504  1.00  0.500          H  
ATOM   3762  HG1 THR C 241      18.237   3.497  -0.385  1.00  0.500          H  
ATOM   3763 1HG2 THR C 241      18.446   5.129  -3.500  1.00  0.500          H  
ATOM   3764 2HG2 THR C 241      16.738   4.950  -3.929  1.00  0.500          H  
ATOM   3765 3HG2 THR C 241      17.213   6.072  -2.640  1.00  0.500          H  
ATOM   3766  N   LYS C 242      14.145   4.843  -2.916  1.00  0.260          N  
ATOM   3767  CA  LYS C 242      13.186   4.752  -3.999  1.00  0.290          C  
ATOM   3768  C   LYS C 242      13.704   5.436  -5.237  1.00  0.260          C  
ATOM   3769  O   LYS C 242      14.163   6.577  -5.193  1.00  0.270          O  
ATOM   3770  CB  LYS C 242      11.851   5.402  -3.664  1.00  0.430          C  
ATOM   3771  CG  LYS C 242      10.783   5.215  -4.803  1.00  0.430          C  
ATOM   3772  CD  LYS C 242       9.431   5.749  -4.431  1.00  0.430          C  
ATOM   3773  CE  LYS C 242       9.400   7.247  -4.574  1.00  0.430          C  
ATOM   3774  NZ  LYS C 242       8.111   7.779  -4.242  1.00  0.430          N  
ATOM   3775  H   LYS C 242      14.297   5.723  -2.427  1.00  0.310          H  
ATOM   3776  HA  LYS C 242      13.016   3.707  -4.243  1.00  0.350          H  
ATOM   3777 1HB  LYS C 242      11.469   4.994  -2.744  1.00  0.520          H  
ATOM   3778 2HB  LYS C 242      12.013   6.460  -3.502  1.00  0.520          H  
ATOM   3779 1HG  LYS C 242      11.100   5.741  -5.700  1.00  0.520          H  
ATOM   3780 2HG  LYS C 242      10.693   4.152  -5.042  1.00  0.520          H  
ATOM   3781 1HD  LYS C 242       8.662   5.301  -5.060  1.00  0.520          H  
ATOM   3782 2HD  LYS C 242       9.211   5.514  -3.402  1.00  0.520          H  
ATOM   3783 1HE  LYS C 242      10.126   7.678  -3.917  1.00  0.520          H  
ATOM   3784 2HE  LYS C 242       9.642   7.520  -5.600  1.00  0.520          H  
ATOM   3785 1HZ  LYS C 242       8.112   8.781  -4.341  1.00  0.520          H  
ATOM   3786 2HZ  LYS C 242       7.413   7.391  -4.855  1.00  0.520          H  
ATOM   3787 3HZ  LYS C 242       7.928   7.509  -3.262  1.00  0.520          H  
ATOM   3788  N   LEU C 243      13.584   4.757  -6.357  1.00  0.250          N  
ATOM   3789  CA  LEU C 243      13.918   5.361  -7.622  1.00  0.230          C  
ATOM   3790  C   LEU C 243      12.603   5.640  -8.326  1.00  0.260          C  
ATOM   3791  O   LEU C 243      11.670   4.828  -8.255  1.00  0.420          O  
ATOM   3792  CB  LEU C 243      14.757   4.414  -8.486  1.00  0.350          C  
ATOM   3793  CG  LEU C 243      16.066   3.868  -7.925  1.00  0.350          C  
ATOM   3794  CD1 LEU C 243      16.681   2.946  -9.005  1.00  0.350          C  
ATOM   3795  CD2 LEU C 243      17.004   5.006  -7.538  1.00  0.350          C  
ATOM   3796  H   LEU C 243      13.236   3.800  -6.311  1.00  0.300          H  
ATOM   3797  HA  LEU C 243      14.433   6.307  -7.468  1.00  0.280          H  
ATOM   3798 1HB  LEU C 243      14.137   3.556  -8.735  1.00  0.410          H  
ATOM   3799 2HB  LEU C 243      15.006   4.931  -9.389  1.00  0.410          H  
ATOM   3800  HG  LEU C 243      15.861   3.263  -7.036  1.00  0.410          H  
ATOM   3801 1HD1 LEU C 243      17.614   2.517  -8.641  1.00  0.410          H  
ATOM   3802 2HD1 LEU C 243      15.982   2.141  -9.239  1.00  0.410          H  
ATOM   3803 3HD1 LEU C 243      16.884   3.523  -9.910  1.00  0.410          H  
ATOM   3804 1HD2 LEU C 243      17.931   4.592  -7.145  1.00  0.410          H  
ATOM   3805 2HD2 LEU C 243      17.225   5.617  -8.409  1.00  0.410          H  
ATOM   3806 3HD2 LEU C 243      16.537   5.624  -6.770  1.00  0.410          H  
ATOM   3807  N   SER C 244      12.519   6.738  -9.060  1.00  0.180          N  
ATOM   3808  CA  SER C 244      11.308   6.950  -9.830  1.00  0.230          C  
ATOM   3809  C   SER C 244      11.540   7.674 -11.132  1.00  0.200          C  
ATOM   3810  O   SER C 244      12.406   8.547 -11.284  1.00  0.200          O  
ATOM   3811  CB  SER C 244      10.282   7.693  -9.011  1.00  0.350          C  
ATOM   3812  OG  SER C 244      10.706   8.972  -8.704  1.00  0.350          O  
ATOM   3813  H   SER C 244      13.261   7.442  -9.041  1.00  0.220          H  
ATOM   3814  HA  SER C 244      10.890   5.979 -10.077  1.00  0.280          H  
ATOM   3815 1HB  SER C 244       9.339   7.735  -9.561  1.00  0.410          H  
ATOM   3816 2HB  SER C 244      10.115   7.148  -8.099  1.00  0.410          H  
ATOM   3817  HG  SER C 244       9.983   9.379  -8.221  1.00  0.410          H  
ATOM   3818  N   LEU C 245      10.727   7.296 -12.096  1.00  0.200          N  
ATOM   3819  CA  LEU C 245      10.770   7.870 -13.413  1.00  0.220          C  
ATOM   3820  C   LEU C 245       9.459   8.545 -13.760  1.00  0.270          C  
ATOM   3821  O   LEU C 245       8.385   7.943 -13.639  1.00  0.330          O  
ATOM   3822  CB  LEU C 245      11.087   6.761 -14.426  1.00  0.330          C  
ATOM   3823  CG  LEU C 245      11.141   7.140 -15.924  1.00  0.330          C  
ATOM   3824  CD1 LEU C 245      12.328   8.083 -16.226  1.00  0.330          C  
ATOM   3825  CD2 LEU C 245      11.232   5.851 -16.716  1.00  0.330          C  
ATOM   3826  H   LEU C 245      10.048   6.561 -11.889  1.00  0.240          H  
ATOM   3827  HA  LEU C 245      11.560   8.614 -13.433  1.00  0.260          H  
ATOM   3828 1HB  LEU C 245      12.040   6.321 -14.163  1.00  0.400          H  
ATOM   3829 2HB  LEU C 245      10.330   5.984 -14.315  1.00  0.400          H  
ATOM   3830  HG  LEU C 245      10.248   7.672 -16.200  1.00  0.400          H  
ATOM   3831 1HD1 LEU C 245      12.330   8.315 -17.287  1.00  0.400          H  
ATOM   3832 2HD1 LEU C 245      12.228   8.999 -15.665  1.00  0.400          H  
ATOM   3833 3HD1 LEU C 245      13.260   7.605 -15.958  1.00  0.400          H  
ATOM   3834 1HD2 LEU C 245      11.255   6.093 -17.771  1.00  0.400          H  
ATOM   3835 2HD2 LEU C 245      12.133   5.312 -16.441  1.00  0.400          H  
ATOM   3836 3HD2 LEU C 245      10.363   5.227 -16.499  1.00  0.400          H  
ATOM   3837  N   TYR C 246       9.542   9.790 -14.211  1.00  0.240          N  
ATOM   3838  CA  TYR C 246       8.346  10.513 -14.632  1.00  0.280          C  
ATOM   3839  C   TYR C 246       8.473  10.818 -16.109  1.00  0.280          C  
ATOM   3840  O   TYR C 246       9.550  11.176 -16.595  1.00  0.290          O  
ATOM   3841  CB  TYR C 246       8.145  11.786 -13.817  1.00  0.420          C  
ATOM   3842  CG  TYR C 246       7.917  11.525 -12.375  1.00  0.420          C  
ATOM   3843  CD1 TYR C 246       9.005  11.450 -11.514  1.00  0.420          C  
ATOM   3844  CD2 TYR C 246       6.633  11.350 -11.899  1.00  0.420          C  
ATOM   3845  CE1 TYR C 246       8.798  11.202 -10.184  1.00  0.420          C  
ATOM   3846  CE2 TYR C 246       6.427  11.104 -10.564  1.00  0.420          C  
ATOM   3847  CZ  TYR C 246       7.501  11.029  -9.706  1.00  0.420          C  
ATOM   3848  OH  TYR C 246       7.285  10.791  -8.368  1.00  0.420          O  
ATOM   3849  H   TYR C 246      10.472  10.223 -14.238  1.00  0.290          H  
ATOM   3850  HA  TYR C 246       7.470   9.876 -14.504  1.00  0.340          H  
ATOM   3851 1HB  TYR C 246       8.998  12.406 -13.906  1.00  0.500          H  
ATOM   3852 2HB  TYR C 246       7.291  12.343 -14.207  1.00  0.500          H  
ATOM   3853  HD1 TYR C 246      10.021  11.588 -11.894  1.00  0.500          H  
ATOM   3854  HD2 TYR C 246       5.782  11.411 -12.582  1.00  0.500          H  
ATOM   3855  HE1 TYR C 246       9.646  11.144  -9.514  1.00  0.500          H  
ATOM   3856  HE2 TYR C 246       5.417  10.968 -10.186  1.00  0.500          H  
ATOM   3857  HH  TYR C 246       6.343  10.783  -8.194  1.00  0.500          H  
ATOM   3858  N   LEU C 247       7.365  10.683 -16.824  1.00  0.300          N  
ATOM   3859  CA  LEU C 247       7.347  10.881 -18.257  1.00  0.300          C  
ATOM   3860  C   LEU C 247       6.254  11.824 -18.736  1.00  0.290          C  
ATOM   3861  O   LEU C 247       5.113  11.743 -18.267  1.00  0.350          O  
ATOM   3862  CB  LEU C 247       7.081   9.512 -18.904  1.00  0.450          C  
ATOM   3863  CG  LEU C 247       8.087   8.383 -18.581  1.00  0.450          C  
ATOM   3864  CD1 LEU C 247       7.666   7.592 -17.304  1.00  0.450          C  
ATOM   3865  CD2 LEU C 247       8.157   7.467 -19.773  1.00  0.450          C  
ATOM   3866  H   LEU C 247       6.509  10.374 -16.358  1.00  0.360          H  
ATOM   3867  HA  LEU C 247       8.310  11.282 -18.571  1.00  0.360          H  
ATOM   3868 1HB  LEU C 247       6.095   9.171 -18.584  1.00  0.540          H  
ATOM   3869 2HB  LEU C 247       7.061   9.645 -19.985  1.00  0.540          H  
ATOM   3870  HG  LEU C 247       9.048   8.808 -18.378  1.00  0.540          H  
ATOM   3871 1HD1 LEU C 247       8.374   6.801 -17.121  1.00  0.540          H  
ATOM   3872 2HD1 LEU C 247       7.624   8.199 -16.438  1.00  0.540          H  
ATOM   3873 3HD1 LEU C 247       6.719   7.179 -17.447  1.00  0.540          H  
ATOM   3874 1HD2 LEU C 247       8.866   6.691 -19.577  1.00  0.540          H  
ATOM   3875 2HD2 LEU C 247       7.186   7.037 -19.945  1.00  0.540          H  
ATOM   3876 3HD2 LEU C 247       8.468   8.025 -20.651  1.00  0.540          H  
ATOM   3877  N   TYR C 248       6.565  12.632 -19.756  1.00  0.250          N  
ATOM   3878  CA  TYR C 248       5.557  13.438 -20.455  1.00  0.230          C  
ATOM   3879  C   TYR C 248       5.815  13.586 -21.952  1.00  0.220          C  
ATOM   3880  O   TYR C 248       6.938  13.864 -22.393  1.00  0.220          O  
ATOM   3881  CB  TYR C 248       5.403  14.839 -19.862  1.00  0.350          C  
ATOM   3882  CG  TYR C 248       4.506  15.758 -20.709  1.00  0.350          C  
ATOM   3883  CD1 TYR C 248       3.128  15.675 -20.667  1.00  0.350          C  
ATOM   3884  CD2 TYR C 248       5.106  16.692 -21.547  1.00  0.350          C  
ATOM   3885  CE1 TYR C 248       2.357  16.493 -21.455  1.00  0.350          C  
ATOM   3886  CE2 TYR C 248       4.332  17.513 -22.332  1.00  0.350          C  
ATOM   3887  CZ  TYR C 248       2.962  17.413 -22.291  1.00  0.350          C  
ATOM   3888  OH  TYR C 248       2.194  18.233 -23.081  1.00  0.350          O  
ATOM   3889  H   TYR C 248       7.550  12.717 -20.024  1.00  0.300          H  
ATOM   3890  HA  TYR C 248       4.606  12.935 -20.347  1.00  0.280          H  
ATOM   3891 1HB  TYR C 248       4.994  14.779 -18.847  1.00  0.410          H  
ATOM   3892 2HB  TYR C 248       6.342  15.289 -19.818  1.00  0.410          H  
ATOM   3893  HD1 TYR C 248       2.651  14.957 -20.020  1.00  0.410          H  
ATOM   3894  HD2 TYR C 248       6.196  16.769 -21.588  1.00  0.410          H  
ATOM   3895  HE1 TYR C 248       1.272  16.412 -21.421  1.00  0.410          H  
ATOM   3896  HE2 TYR C 248       4.807  18.240 -22.989  1.00  0.410          H  
ATOM   3897  HH  TYR C 248       2.772  18.812 -23.587  1.00  0.410          H  
ATOM   3898  N   CYS C 249       4.746  13.452 -22.740  1.00  0.220          N  
ATOM   3899  CA  CYS C 249       4.818  13.653 -24.179  1.00  0.230          C  
ATOM   3900  C   CYS C 249       3.442  14.024 -24.752  1.00  0.240          C  
ATOM   3901  O   CYS C 249       2.490  13.248 -24.688  1.00  0.250          O  
ATOM   3902  CB  CYS C 249       5.368  12.380 -24.827  1.00  0.350          C  
ATOM   3903  SG  CYS C 249       5.570  12.411 -26.597  1.00  0.350          S  
ATOM   3904  H   CYS C 249       3.853  13.174 -22.317  1.00  0.260          H  
ATOM   3905  HA  CYS C 249       5.515  14.469 -24.380  1.00  0.280          H  
ATOM   3906 1HB  CYS C 249       6.338  12.197 -24.409  1.00  0.410          H  
ATOM   3907 2HB  CYS C 249       4.779  11.555 -24.566  1.00  0.410          H  
ATOM   3908  HG  CYS C 249       6.602  13.275 -26.513  1.00  0.410          H  
ATOM   3909  N   GLY C 250       3.347  15.194 -25.388  1.00  0.260          N  
ATOM   3910  CA  GLY C 250       2.070  15.656 -25.949  1.00  0.290          C  
ATOM   3911  C   GLY C 250       1.826  15.127 -27.363  1.00  0.320          C  
ATOM   3912  O   GLY C 250       0.829  15.452 -28.005  1.00  0.370          O  
ATOM   3913  H   GLY C 250       4.161  15.794 -25.441  1.00  0.310          H  
ATOM   3914 1HA  GLY C 250       1.253  15.338 -25.296  1.00  0.350          H  
ATOM   3915 2HA  GLY C 250       2.054  16.745 -25.959  1.00  0.350          H  
ATOM   3916  N   ALA C 251       2.771  14.351 -27.863  1.00  0.290          N  
ATOM   3917  CA  ALA C 251       2.711  13.786 -29.198  1.00  0.310          C  
ATOM   3918  C   ALA C 251       2.073  12.403 -29.184  1.00  0.310          C  
ATOM   3919  O   ALA C 251       1.955  11.746 -28.140  1.00  0.320          O  
ATOM   3920  CB  ALA C 251       4.099  13.713 -29.808  1.00  0.460          C  
ATOM   3921  H   ALA C 251       3.555  14.128 -27.267  1.00  0.350          H  
ATOM   3922  HA  ALA C 251       2.089  14.434 -29.815  1.00  0.370          H  
ATOM   3923 1HB  ALA C 251       4.039  13.303 -30.818  1.00  0.560          H  
ATOM   3924 2HB  ALA C 251       4.537  14.706 -29.844  1.00  0.560          H  
ATOM   3925 3HB  ALA C 251       4.700  13.082 -29.212  1.00  0.560          H  
ATOM   3926  N   ALA C 252       1.605  11.991 -30.356  1.00  0.340          N  
ATOM   3927  CA  ALA C 252       1.058  10.656 -30.560  1.00  0.360          C  
ATOM   3928  C   ALA C 252       2.186   9.662 -30.735  1.00  0.350          C  
ATOM   3929  O   ALA C 252       3.281  10.027 -31.170  1.00  0.360          O  
ATOM   3930  CB  ALA C 252       0.169  10.611 -31.784  1.00  0.540          C  
ATOM   3931  H   ALA C 252       1.675  12.610 -31.152  1.00  0.410          H  
ATOM   3932  HA  ALA C 252       0.478  10.378 -29.678  1.00  0.430          H  
ATOM   3933 1HB  ALA C 252      -0.230   9.601 -31.895  1.00  0.650          H  
ATOM   3934 2HB  ALA C 252      -0.650  11.312 -31.668  1.00  0.650          H  
ATOM   3935 3HB  ALA C 252       0.748  10.874 -32.663  1.00  0.650          H  
ATOM   3936  N   LEU C 253       1.919   8.399 -30.445  1.00  0.360          N  
ATOM   3937  CA  LEU C 253       2.914   7.365 -30.693  1.00  0.360          C  
ATOM   3938  C   LEU C 253       2.311   6.164 -31.417  1.00  0.350          C  
ATOM   3939  O   LEU C 253       1.372   5.519 -30.936  1.00  0.390          O  
ATOM   3940  CB  LEU C 253       3.553   6.958 -29.364  1.00  0.540          C  
ATOM   3941  CG  LEU C 253       4.729   5.950 -29.403  1.00  0.540          C  
ATOM   3942  CD1 LEU C 253       5.691   6.238 -28.247  1.00  0.540          C  
ATOM   3943  CD2 LEU C 253       4.182   4.524 -29.254  1.00  0.540          C  
ATOM   3944  H   LEU C 253       0.997   8.167 -30.060  1.00  0.430          H  
ATOM   3945  HA  LEU C 253       3.692   7.782 -31.331  1.00  0.430          H  
ATOM   3946 1HB  LEU C 253       3.896   7.861 -28.859  1.00  0.650          H  
ATOM   3947 2HB  LEU C 253       2.767   6.504 -28.770  1.00  0.650          H  
ATOM   3948  HG  LEU C 253       5.283   6.048 -30.334  1.00  0.650          H  
ATOM   3949 1HD1 LEU C 253       6.509   5.517 -28.286  1.00  0.650          H  
ATOM   3950 2HD1 LEU C 253       6.086   7.247 -28.349  1.00  0.650          H  
ATOM   3951 3HD1 LEU C 253       5.182   6.147 -27.302  1.00  0.650          H  
ATOM   3952 1HD2 LEU C 253       5.008   3.817 -29.241  1.00  0.650          H  
ATOM   3953 2HD2 LEU C 253       3.642   4.468 -28.334  1.00  0.650          H  
ATOM   3954 3HD2 LEU C 253       3.519   4.255 -30.053  1.00  0.650          H  
ATOM   3955  N   THR C 254       2.933   5.791 -32.540  1.00  0.320          N  
ATOM   3956  CA  THR C 254       2.469   4.663 -33.345  1.00  0.330          C  
ATOM   3957  C   THR C 254       3.399   3.452 -33.267  1.00  0.340          C  
ATOM   3958  O   THR C 254       3.035   2.347 -33.676  1.00  0.370          O  
ATOM   3959  CB  THR C 254       2.339   5.098 -34.808  1.00  0.490          C  
ATOM   3960  OG1 THR C 254       3.633   5.485 -35.285  1.00  0.490          O  
ATOM   3961  CG2 THR C 254       1.386   6.297 -34.900  1.00  0.490          C  
ATOM   3962  H   THR C 254       3.710   6.340 -32.890  1.00  0.380          H  
ATOM   3963  HA  THR C 254       1.499   4.345 -32.980  1.00  0.400          H  
ATOM   3964  HB  THR C 254       1.961   4.271 -35.408  1.00  0.590          H  
ATOM   3965  HG1 THR C 254       3.588   5.675 -36.230  1.00  0.590          H  
ATOM   3966 1HG2 THR C 254       1.302   6.612 -35.939  1.00  0.590          H  
ATOM   3967 2HG2 THR C 254       0.406   6.011 -34.531  1.00  0.590          H  
ATOM   3968 3HG2 THR C 254       1.766   7.125 -34.306  1.00  0.590          H  
ATOM   3969  N   GLN C 255       4.607   3.658 -32.753  1.00  0.320          N  
ATOM   3970  CA  GLN C 255       5.601   2.602 -32.635  1.00  0.320          C  
ATOM   3971  C   GLN C 255       6.583   2.963 -31.537  1.00  0.300          C  
ATOM   3972  O   GLN C 255       6.652   4.118 -31.128  1.00  0.320          O  
ATOM   3973  CB  GLN C 255       6.333   2.355 -33.953  1.00  0.480          C  
ATOM   3974  CG  GLN C 255       7.153   3.515 -34.477  1.00  0.480          C  
ATOM   3975  CD  GLN C 255       7.832   3.135 -35.776  1.00  0.480          C  
ATOM   3976  OE1 GLN C 255       8.169   1.957 -35.963  1.00  0.480          O  
ATOM   3977  NE2 GLN C 255       8.044   4.084 -36.674  1.00  0.480          N  
ATOM   3978  H   GLN C 255       4.864   4.586 -32.457  1.00  0.380          H  
ATOM   3979  HA  GLN C 255       5.100   1.678 -32.346  1.00  0.380          H  
ATOM   3980 1HB  GLN C 255       7.002   1.506 -33.836  1.00  0.580          H  
ATOM   3981 2HB  GLN C 255       5.605   2.090 -34.722  1.00  0.580          H  
ATOM   3982 1HG  GLN C 255       6.496   4.368 -34.665  1.00  0.580          H  
ATOM   3983 2HG  GLN C 255       7.923   3.784 -33.749  1.00  0.580          H  
ATOM   3984 1HE2 GLN C 255       8.492   3.867 -37.537  1.00  0.580          H  
ATOM   3985 2HE2 GLN C 255       7.767   5.057 -36.505  1.00  0.580          H  
ATOM   3986  N   THR C 256       7.393   1.997 -31.113  1.00  0.300          N  
ATOM   3987  CA  THR C 256       8.375   2.213 -30.054  1.00  0.270          C  
ATOM   3988  C   THR C 256       9.185   3.487 -30.253  1.00  0.250          C  
ATOM   3989  O   THR C 256       9.793   3.710 -31.304  1.00  0.260          O  
ATOM   3990  CB  THR C 256       9.348   0.998 -29.999  1.00  0.410          C  
ATOM   3991  OG1 THR C 256       8.593  -0.205 -29.742  1.00  0.410          O  
ATOM   3992  CG2 THR C 256      10.433   1.167 -28.909  1.00  0.410          C  
ATOM   3993  H   THR C 256       7.313   1.066 -31.496  1.00  0.360          H  
ATOM   3994  HA  THR C 256       7.846   2.292 -29.104  1.00  0.320          H  
ATOM   3995  HB  THR C 256       9.839   0.903 -30.966  1.00  0.490          H  
ATOM   3996  HG1 THR C 256       9.171  -0.973 -29.834  1.00  0.490          H  
ATOM   3997 1HG2 THR C 256      11.086   0.298 -28.917  1.00  0.490          H  
ATOM   3998 2HG2 THR C 256      11.026   2.058 -29.100  1.00  0.490          H  
ATOM   3999 3HG2 THR C 256       9.976   1.249 -27.951  1.00  0.490          H  
ATOM   4000  N   PHE C 257       9.222   4.307 -29.202  1.00  0.240          N  
ATOM   4001  CA  PHE C 257       9.986   5.545 -29.197  1.00  0.220          C  
ATOM   4002  C   PHE C 257      11.446   5.242 -29.086  1.00  0.230          C  
ATOM   4003  O   PHE C 257      11.835   4.475 -28.211  1.00  0.270          O  
ATOM   4004  CB  PHE C 257       9.611   6.412 -28.010  1.00  0.330          C  
ATOM   4005  CG  PHE C 257      10.426   7.632 -27.864  1.00  0.330          C  
ATOM   4006  CD1 PHE C 257      10.251   8.721 -28.677  1.00  0.330          C  
ATOM   4007  CD2 PHE C 257      11.404   7.683 -26.867  1.00  0.330          C  
ATOM   4008  CE1 PHE C 257      11.024   9.830 -28.504  1.00  0.330          C  
ATOM   4009  CE2 PHE C 257      12.170   8.798 -26.701  1.00  0.330          C  
ATOM   4010  CZ  PHE C 257      11.973   9.874 -27.527  1.00  0.330          C  
ATOM   4011  H   PHE C 257       8.706   4.021 -28.368  1.00  0.290          H  
ATOM   4012  HA  PHE C 257       9.800   6.079 -30.128  1.00  0.260          H  
ATOM   4013 1HB  PHE C 257       8.575   6.699 -28.071  1.00  0.400          H  
ATOM   4014 2HB  PHE C 257       9.741   5.841 -27.139  1.00  0.400          H  
ATOM   4015  HD1 PHE C 257       9.492   8.701 -29.457  1.00  0.400          H  
ATOM   4016  HD2 PHE C 257      11.554   6.814 -26.218  1.00  0.400          H  
ATOM   4017  HE1 PHE C 257      10.883  10.683 -29.145  1.00  0.400          H  
ATOM   4018  HE2 PHE C 257      12.932   8.832 -25.920  1.00  0.400          H  
ATOM   4019  HZ  PHE C 257      12.570  10.768 -27.409  1.00  0.400          H  
ATOM   4020  N   ARG C 258      12.272   5.864 -29.916  1.00  0.240          N  
ATOM   4021  CA  ARG C 258      13.707   5.655 -29.804  1.00  0.260          C  
ATOM   4022  C   ARG C 258      14.501   6.960 -29.921  1.00  0.260          C  
ATOM   4023  O   ARG C 258      14.429   7.648 -30.940  1.00  0.290          O  
ATOM   4024  CB  ARG C 258      14.153   4.690 -30.901  1.00  0.390          C  
ATOM   4025  CG  ARG C 258      13.550   3.274 -30.798  1.00  0.390          C  
ATOM   4026  CD  ARG C 258      14.036   2.326 -31.856  1.00  0.390          C  
ATOM   4027  NE  ARG C 258      15.464   2.002 -31.706  1.00  0.390          N  
ATOM   4028  CZ  ARG C 258      16.174   1.148 -32.477  1.00  0.390          C  
ATOM   4029  NH1 ARG C 258      15.595   0.494 -33.474  1.00  0.390          N  
ATOM   4030  NH2 ARG C 258      17.469   0.969 -32.218  1.00  0.390          N  
ATOM   4031  H   ARG C 258      11.896   6.472 -30.625  1.00  0.290          H  
ATOM   4032  HA  ARG C 258      13.926   5.213 -28.831  1.00  0.310          H  
ATOM   4033 1HB  ARG C 258      13.852   5.094 -31.867  1.00  0.470          H  
ATOM   4034 2HB  ARG C 258      15.225   4.623 -30.911  1.00  0.470          H  
ATOM   4035 1HG  ARG C 258      13.789   2.869 -29.825  1.00  0.470          H  
ATOM   4036 2HG  ARG C 258      12.470   3.332 -30.903  1.00  0.470          H  
ATOM   4037 1HD  ARG C 258      13.465   1.402 -31.786  1.00  0.470          H  
ATOM   4038 2HD  ARG C 258      13.886   2.780 -32.836  1.00  0.470          H  
ATOM   4039  HE  ARG C 258      15.982   2.481 -30.963  1.00  0.470          H  
ATOM   4040 1HH1 ARG C 258      14.615   0.630 -33.669  1.00  0.470          H  
ATOM   4041 2HH1 ARG C 258      16.134  -0.142 -34.044  1.00  0.470          H  
ATOM   4042 1HH2 ARG C 258      17.920   1.488 -31.431  1.00  0.470          H  
ATOM   4043 2HH2 ARG C 258      18.019   0.339 -32.776  1.00  0.470          H  
ATOM   4044  N   ALA C 259      15.329   7.249 -28.918  1.00  0.240          N  
ATOM   4045  CA  ALA C 259      16.160   8.458 -28.934  1.00  0.240          C  
ATOM   4046  C   ALA C 259      17.361   8.291 -28.004  1.00  0.240          C  
ATOM   4047  O   ALA C 259      17.302   7.519 -27.059  1.00  0.280          O  
ATOM   4048  CB  ALA C 259      15.330   9.653 -28.528  1.00  0.360          C  
ATOM   4049  H   ALA C 259      15.333   6.630 -28.097  1.00  0.290          H  
ATOM   4050  HA  ALA C 259      16.534   8.607 -29.947  1.00  0.290          H  
ATOM   4051 1HB  ALA C 259      15.936  10.556 -28.552  1.00  0.430          H  
ATOM   4052 2HB  ALA C 259      14.493   9.760 -29.211  1.00  0.430          H  
ATOM   4053 3HB  ALA C 259      14.966   9.477 -27.538  1.00  0.430          H  
ATOM   4054  N   ARG C 260      18.455   9.006 -28.243  1.00  0.230          N  
ATOM   4055  CA  ARG C 260      19.605   8.889 -27.335  1.00  0.240          C  
ATOM   4056  C   ARG C 260      19.429   9.743 -26.084  1.00  0.250          C  
ATOM   4057  O   ARG C 260      18.937  10.868 -26.179  1.00  0.300          O  
ATOM   4058  CB  ARG C 260      20.895   9.266 -28.048  1.00  0.360          C  
ATOM   4059  CG  ARG C 260      22.185   9.010 -27.248  1.00  0.360          C  
ATOM   4060  CD  ARG C 260      23.391   9.305 -28.057  1.00  0.360          C  
ATOM   4061  NE  ARG C 260      24.633   8.919 -27.376  1.00  0.360          N  
ATOM   4062  CZ  ARG C 260      25.367   9.682 -26.527  1.00  0.360          C  
ATOM   4063  NH1 ARG C 260      25.000  10.907 -26.204  1.00  0.360          N  
ATOM   4064  NH2 ARG C 260      26.481   9.182 -26.018  1.00  0.360          N  
ATOM   4065  H   ARG C 260      18.490   9.633 -29.038  1.00  0.280          H  
ATOM   4066  HA  ARG C 260      19.694   7.860 -27.020  1.00  0.290          H  
ATOM   4067 1HB  ARG C 260      20.970   8.708 -28.978  1.00  0.430          H  
ATOM   4068 2HB  ARG C 260      20.874  10.325 -28.299  1.00  0.430          H  
ATOM   4069 1HG  ARG C 260      22.211   9.648 -26.366  1.00  0.430          H  
ATOM   4070 2HG  ARG C 260      22.228   7.963 -26.935  1.00  0.430          H  
ATOM   4071 1HD  ARG C 260      23.334   8.744 -28.990  1.00  0.430          H  
ATOM   4072 2HD  ARG C 260      23.429  10.367 -28.282  1.00  0.430          H  
ATOM   4073  HE  ARG C 260      24.973   7.978 -27.558  1.00  0.430          H  
ATOM   4074 1HH1 ARG C 260      24.154  11.303 -26.578  1.00  0.430          H  
ATOM   4075 2HH1 ARG C 260      25.582  11.450 -25.575  1.00  0.430          H  
ATOM   4076 1HH2 ARG C 260      26.785   8.255 -26.285  1.00  0.430          H  
ATOM   4077 2HH2 ARG C 260      27.042   9.733 -25.374  1.00  0.430          H  
ATOM   4078  N   GLY C 261      19.823   9.213 -24.915  1.00  0.250          N  
ATOM   4079  CA  GLY C 261      19.757  10.007 -23.679  1.00  0.260          C  
ATOM   4080  C   GLY C 261      21.158  10.263 -23.127  1.00  0.240          C  
ATOM   4081  O   GLY C 261      22.137   9.759 -23.681  1.00  0.250          O  
ATOM   4082  H   GLY C 261      20.233   8.271 -24.902  1.00  0.300          H  
ATOM   4083 1HA  GLY C 261      19.254  10.957 -23.863  1.00  0.310          H  
ATOM   4084 2HA  GLY C 261      19.171   9.471 -22.937  1.00  0.310          H  
ATOM   4085  N   SER C 262      21.254  11.005 -22.016  1.00  0.230          N  
ATOM   4086  CA  SER C 262      22.548  11.297 -21.390  1.00  0.220          C  
ATOM   4087  C   SER C 262      23.050  10.121 -20.593  1.00  0.220          C  
ATOM   4088  O   SER C 262      22.273   9.243 -20.216  1.00  0.230          O  
ATOM   4089  CB  SER C 262      22.447  12.482 -20.446  1.00  0.330          C  
ATOM   4090  OG  SER C 262      21.689  12.169 -19.288  1.00  0.330          O  
ATOM   4091  H   SER C 262      20.414  11.449 -21.626  1.00  0.280          H  
ATOM   4092  HA  SER C 262      23.276  11.522 -22.173  1.00  0.260          H  
ATOM   4093 1HB  SER C 262      23.446  12.800 -20.154  1.00  0.400          H  
ATOM   4094 2HB  SER C 262      21.984  13.313 -20.966  1.00  0.400          H  
ATOM   4095  HG  SER C 262      21.568  13.013 -18.832  1.00  0.400          H  
ATOM   4096  N   GLU C 263      24.331  10.141 -20.247  1.00  0.230          N  
ATOM   4097  CA  GLU C 263      24.910   9.084 -19.440  1.00  0.240          C  
ATOM   4098  C   GLU C 263      24.242   8.999 -18.074  1.00  0.220          C  
ATOM   4099  O   GLU C 263      24.068   7.904 -17.534  1.00  0.210          O  
ATOM   4100  CB  GLU C 263      26.414   9.324 -19.313  1.00  0.360          C  
ATOM   4101  CG  GLU C 263      27.173   9.179 -20.653  1.00  0.360          C  
ATOM   4102  CD  GLU C 263      27.046  10.403 -21.550  1.00  0.360          C  
ATOM   4103  OE1 GLU C 263      26.466  11.379 -21.110  1.00  0.360          O  
ATOM   4104  OE2 GLU C 263      27.506  10.359 -22.664  1.00  0.360          O  
ATOM   4105  H   GLU C 263      24.936  10.892 -20.587  1.00  0.280          H  
ATOM   4106  HA  GLU C 263      24.752   8.137 -19.956  1.00  0.290          H  
ATOM   4107 1HB  GLU C 263      26.595  10.323 -18.920  1.00  0.430          H  
ATOM   4108 2HB  GLU C 263      26.838   8.611 -18.606  1.00  0.430          H  
ATOM   4109 1HG  GLU C 263      28.228   9.004 -20.442  1.00  0.430          H  
ATOM   4110 2HG  GLU C 263      26.787   8.307 -21.181  1.00  0.430          H  
ATOM   4111  N   GLN C 264      23.880  10.153 -17.501  1.00  0.210          N  
ATOM   4112  CA  GLN C 264      23.223  10.167 -16.201  1.00  0.210          C  
ATOM   4113  C   GLN C 264      21.859   9.497 -16.269  1.00  0.180          C  
ATOM   4114  O   GLN C 264      21.525   8.681 -15.401  1.00  0.200          O  
ATOM   4115  CB  GLN C 264      23.083  11.582 -15.654  1.00  0.320          C  
ATOM   4116  CG  GLN C 264      22.462  11.622 -14.270  1.00  0.320          C  
ATOM   4117  CD  GLN C 264      22.471  12.984 -13.674  1.00  0.320          C  
ATOM   4118  OE1 GLN C 264      22.774  13.973 -14.347  1.00  0.320          O  
ATOM   4119  NE2 GLN C 264      22.152  13.058 -12.391  1.00  0.320          N  
ATOM   4120  H   GLN C 264      24.083  11.014 -17.988  1.00  0.250          H  
ATOM   4121  HA  GLN C 264      23.837   9.596 -15.505  1.00  0.250          H  
ATOM   4122 1HB  GLN C 264      24.060  12.059 -15.610  1.00  0.380          H  
ATOM   4123 2HB  GLN C 264      22.454  12.171 -16.322  1.00  0.380          H  
ATOM   4124 1HG  GLN C 264      21.420  11.303 -14.339  1.00  0.380          H  
ATOM   4125 2HG  GLN C 264      23.014  10.953 -13.612  1.00  0.380          H  
ATOM   4126 1HE2 GLN C 264      22.148  13.943 -11.924  1.00  0.380          H  
ATOM   4127 2HE2 GLN C 264      21.933  12.220 -11.885  1.00  0.380          H  
ATOM   4128  N   LEU C 265      21.079   9.808 -17.310  1.00  0.170          N  
ATOM   4129  CA  LEU C 265      19.766   9.195 -17.452  1.00  0.170          C  
ATOM   4130  C   LEU C 265      19.874   7.702 -17.642  1.00  0.170          C  
ATOM   4131  O   LEU C 265      19.121   6.938 -17.036  1.00  0.170          O  
ATOM   4132  CB  LEU C 265      19.016   9.735 -18.667  1.00  0.260          C  
ATOM   4133  CG  LEU C 265      17.603   9.107 -18.940  1.00  0.260          C  
ATOM   4134  CD1 LEU C 265      16.611   9.332 -17.742  1.00  0.260          C  
ATOM   4135  CD2 LEU C 265      17.072   9.710 -20.200  1.00  0.260          C  
ATOM   4136  H   LEU C 265      21.387  10.512 -17.983  1.00  0.200          H  
ATOM   4137  HA  LEU C 265      19.203   9.400 -16.546  1.00  0.200          H  
ATOM   4138 1HB  LEU C 265      18.930  10.793 -18.597  1.00  0.310          H  
ATOM   4139 2HB  LEU C 265      19.632   9.527 -19.548  1.00  0.310          H  
ATOM   4140  HG  LEU C 265      17.715   8.041 -19.083  1.00  0.310          H  
ATOM   4141 1HD1 LEU C 265      15.649   8.876 -17.982  1.00  0.310          H  
ATOM   4142 2HD1 LEU C 265      17.000   8.871 -16.836  1.00  0.310          H  
ATOM   4143 3HD1 LEU C 265      16.467  10.392 -17.574  1.00  0.310          H  
ATOM   4144 1HD2 LEU C 265      16.125   9.261 -20.425  1.00  0.310          H  
ATOM   4145 2HD2 LEU C 265      16.953  10.791 -20.073  1.00  0.310          H  
ATOM   4146 3HD2 LEU C 265      17.767   9.519 -21.008  1.00  0.310          H  
ATOM   4147  N   ILE C 266      20.791   7.285 -18.505  1.00  0.170          N  
ATOM   4148  CA  ILE C 266      20.960   5.886 -18.806  1.00  0.170          C  
ATOM   4149  C   ILE C 266      21.407   5.137 -17.565  1.00  0.170          C  
ATOM   4150  O   ILE C 266      20.827   4.107 -17.238  1.00  0.180          O  
ATOM   4151  CB  ILE C 266      21.949   5.729 -19.964  1.00  0.260          C  
ATOM   4152  CG1 ILE C 266      21.355   6.413 -21.247  1.00  0.260          C  
ATOM   4153  CG2 ILE C 266      22.261   4.237 -20.206  1.00  0.260          C  
ATOM   4154  CD1 ILE C 266      20.136   5.795 -21.851  1.00  0.260          C  
ATOM   4155  H   ILE C 266      21.380   7.976 -18.981  1.00  0.200          H  
ATOM   4156  HA  ILE C 266      20.001   5.476 -19.095  1.00  0.200          H  
ATOM   4157  HB  ILE C 266      22.871   6.260 -19.721  1.00  0.310          H  
ATOM   4158 1HG1 ILE C 266      21.056   7.409 -20.990  1.00  0.310          H  
ATOM   4159 2HG1 ILE C 266      22.125   6.490 -21.979  1.00  0.310          H  
ATOM   4160 1HG2 ILE C 266      22.968   4.135 -21.019  1.00  0.310          H  
ATOM   4161 2HG2 ILE C 266      22.700   3.799 -19.309  1.00  0.310          H  
ATOM   4162 3HG2 ILE C 266      21.356   3.687 -20.446  1.00  0.310          H  
ATOM   4163 1HD1 ILE C 266      19.855   6.395 -22.697  1.00  0.310          H  
ATOM   4164 2HD1 ILE C 266      20.341   4.792 -22.189  1.00  0.310          H  
ATOM   4165 3HD1 ILE C 266      19.331   5.785 -21.144  1.00  0.310          H  
ATOM   4166  N   SER C 267      22.373   5.681 -16.818  1.00  0.170          N  
ATOM   4167  CA  SER C 267      22.841   5.032 -15.599  1.00  0.180          C  
ATOM   4168  C   SER C 267      21.665   4.815 -14.649  1.00  0.180          C  
ATOM   4169  O   SER C 267      21.529   3.741 -14.043  1.00  0.220          O  
ATOM   4170  CB  SER C 267      23.908   5.885 -14.940  1.00  0.270          C  
ATOM   4171  OG  SER C 267      24.389   5.294 -13.764  1.00  0.270          O  
ATOM   4172  H   SER C 267      22.837   6.545 -17.112  1.00  0.200          H  
ATOM   4173  HA  SER C 267      23.266   4.063 -15.860  1.00  0.220          H  
ATOM   4174 1HB  SER C 267      24.730   6.035 -15.639  1.00  0.320          H  
ATOM   4175 2HB  SER C 267      23.494   6.869 -14.716  1.00  0.320          H  
ATOM   4176  HG  SER C 267      25.066   5.888 -13.434  1.00  0.320          H  
ATOM   4177  N   PHE C 268      20.815   5.837 -14.500  1.00  0.160          N  
ATOM   4178  CA  PHE C 268      19.615   5.710 -13.694  1.00  0.160          C  
ATOM   4179  C   PHE C 268      18.698   4.600 -14.212  1.00  0.160          C  
ATOM   4180  O   PHE C 268      18.288   3.712 -13.465  1.00  0.180          O  
ATOM   4181  CB  PHE C 268      18.845   7.027 -13.676  1.00  0.240          C  
ATOM   4182  CG  PHE C 268      17.515   6.943 -13.030  1.00  0.240          C  
ATOM   4183  CD1 PHE C 268      17.378   6.981 -11.651  1.00  0.240          C  
ATOM   4184  CD2 PHE C 268      16.374   6.829 -13.819  1.00  0.240          C  
ATOM   4185  CE1 PHE C 268      16.139   6.909 -11.087  1.00  0.240          C  
ATOM   4186  CE2 PHE C 268      15.147   6.753 -13.249  1.00  0.240          C  
ATOM   4187  CZ  PHE C 268      15.031   6.792 -11.883  1.00  0.240          C  
ATOM   4188  H   PHE C 268      21.013   6.732 -14.962  1.00  0.190          H  
ATOM   4189  HA  PHE C 268      19.914   5.461 -12.676  1.00  0.190          H  
ATOM   4190 1HB  PHE C 268      19.433   7.782 -13.160  1.00  0.290          H  
ATOM   4191 2HB  PHE C 268      18.703   7.378 -14.686  1.00  0.290          H  
ATOM   4192  HD1 PHE C 268      18.262   7.073 -11.020  1.00  0.290          H  
ATOM   4193  HD2 PHE C 268      16.473   6.801 -14.904  1.00  0.290          H  
ATOM   4194  HE1 PHE C 268      16.027   6.947 -10.001  1.00  0.290          H  
ATOM   4195  HE2 PHE C 268      14.264   6.662 -13.870  1.00  0.290          H  
ATOM   4196  HZ  PHE C 268      14.059   6.731 -11.431  1.00  0.290          H  
ATOM   4197  N   LEU C 269      18.373   4.626 -15.500  1.00  0.160          N  
ATOM   4198  CA  LEU C 269      17.440   3.650 -16.040  1.00  0.170          C  
ATOM   4199  C   LEU C 269      17.968   2.207 -15.935  1.00  0.180          C  
ATOM   4200  O   LEU C 269      17.220   1.274 -15.612  1.00  0.210          O  
ATOM   4201  CB  LEU C 269      17.105   4.008 -17.496  1.00  0.260          C  
ATOM   4202  CG  LEU C 269      16.265   5.338 -17.746  1.00  0.260          C  
ATOM   4203  CD1 LEU C 269      16.186   5.618 -19.242  1.00  0.260          C  
ATOM   4204  CD2 LEU C 269      14.879   5.215 -17.182  1.00  0.260          C  
ATOM   4205  H   LEU C 269      18.752   5.365 -16.101  1.00  0.190          H  
ATOM   4206  HA  LEU C 269      16.543   3.712 -15.442  1.00  0.200          H  
ATOM   4207 1HB  LEU C 269      18.053   4.130 -18.011  1.00  0.310          H  
ATOM   4208 2HB  LEU C 269      16.569   3.174 -17.949  1.00  0.310          H  
ATOM   4209  HG  LEU C 269      16.768   6.174 -17.274  1.00  0.310          H  
ATOM   4210 1HD1 LEU C 269      15.626   6.538 -19.414  1.00  0.310          H  
ATOM   4211 2HD1 LEU C 269      17.190   5.731 -19.641  1.00  0.310          H  
ATOM   4212 3HD1 LEU C 269      15.685   4.796 -19.744  1.00  0.310          H  
ATOM   4213 1HD2 LEU C 269      14.347   6.134 -17.383  1.00  0.310          H  
ATOM   4214 2HD2 LEU C 269      14.361   4.386 -17.659  1.00  0.310          H  
ATOM   4215 3HD2 LEU C 269      14.909   5.054 -16.113  1.00  0.310          H  
ATOM   4216  N   GLU C 270      19.279   2.023 -16.101  1.00  0.190          N  
ATOM   4217  CA  GLU C 270      19.904   0.703 -16.039  1.00  0.200          C  
ATOM   4218  C   GLU C 270      20.030   0.181 -14.611  1.00  0.190          C  
ATOM   4219  O   GLU C 270      20.431  -0.970 -14.406  1.00  0.330          O  
ATOM   4220  CB  GLU C 270      21.320   0.713 -16.650  1.00  0.300          C  
ATOM   4221  CG  GLU C 270      21.422   0.919 -18.156  1.00  0.300          C  
ATOM   4222  CD  GLU C 270      22.864   0.920 -18.642  1.00  0.300          C  
ATOM   4223  OE1 GLU C 270      23.741   0.752 -17.828  1.00  0.300          O  
ATOM   4224  OE2 GLU C 270      23.086   1.089 -19.820  1.00  0.300          O  
ATOM   4225  H   GLU C 270      19.861   2.824 -16.362  1.00  0.230          H  
ATOM   4226  HA  GLU C 270      19.286   0.007 -16.605  1.00  0.240          H  
ATOM   4227 1HB  GLU C 270      21.893   1.518 -16.179  1.00  0.360          H  
ATOM   4228 2HB  GLU C 270      21.822  -0.222 -16.411  1.00  0.360          H  
ATOM   4229 1HG  GLU C 270      20.882   0.115 -18.652  1.00  0.360          H  
ATOM   4230 2HG  GLU C 270      20.945   1.858 -18.422  1.00  0.360          H  
ATOM   4231  N   SER C 271      19.711   1.013 -13.617  1.00  0.200          N  
ATOM   4232  CA  SER C 271      19.834   0.629 -12.224  1.00  0.190          C  
ATOM   4233  C   SER C 271      18.600  -0.128 -11.752  1.00  0.260          C  
ATOM   4234  O   SER C 271      18.573  -0.665 -10.645  1.00  0.640          O  
ATOM   4235  CB  SER C 271      20.064   1.855 -11.358  1.00  0.290          C  
ATOM   4236  OG  SER C 271      21.304   2.466 -11.653  1.00  0.290          O  
ATOM   4237  H   SER C 271      19.338   1.944 -13.814  1.00  0.240          H  
ATOM   4238  HA  SER C 271      20.698  -0.026 -12.125  1.00  0.230          H  
ATOM   4239 1HB  SER C 271      19.259   2.567 -11.506  1.00  0.340          H  
ATOM   4240 2HB  SER C 271      20.044   1.560 -10.311  1.00  0.340          H  
ATOM   4241  HG  SER C 271      21.216   2.907 -12.540  1.00  0.340          H  
ATOM   4242  N   HIS C 272      17.556  -0.173 -12.578  1.00  0.240          N  
ATOM   4243  CA  HIS C 272      16.343  -0.870 -12.187  1.00  0.200          C  
ATOM   4244  C   HIS C 272      16.631  -2.391 -12.054  1.00  0.230          C  
ATOM   4245  O   HIS C 272      17.282  -2.960 -12.936  1.00  0.240          O  
ATOM   4246  CB  HIS C 272      15.239  -0.625 -13.223  1.00  0.300          C  
ATOM   4247  CG  HIS C 272      13.909  -1.121 -12.794  1.00  0.300          C  
ATOM   4248  ND1 HIS C 272      13.562  -2.470 -12.820  1.00  0.300          N  
ATOM   4249  CD2 HIS C 272      12.838  -0.463 -12.294  1.00  0.300          C  
ATOM   4250  CE1 HIS C 272      12.323  -2.601 -12.360  1.00  0.300          C  
ATOM   4251  NE2 HIS C 272      11.870  -1.400 -12.038  1.00  0.300          N  
ATOM   4252  H   HIS C 272      17.602   0.288 -13.495  1.00  0.290          H  
ATOM   4253  HA  HIS C 272      15.998  -0.452 -11.252  1.00  0.240          H  
ATOM   4254 1HB  HIS C 272      15.157   0.446 -13.417  1.00  0.360          H  
ATOM   4255 2HB  HIS C 272      15.505  -1.101 -14.165  1.00  0.360          H  
ATOM   4256  HD2 HIS C 272      12.758   0.605 -12.123  1.00  0.360          H  
ATOM   4257  HE1 HIS C 272      11.770  -3.538 -12.260  1.00  0.360          H  
ATOM   4258  HE2 HIS C 272      10.953  -1.199 -11.659  1.00  0.360          H  
ATOM   4259  N   PRO C 273      16.114  -3.097 -11.016  1.00  0.270          N  
ATOM   4260  CA  PRO C 273      16.254  -4.532 -10.780  1.00  0.320          C  
ATOM   4261  C   PRO C 273      15.967  -5.441 -11.971  1.00  0.330          C  
ATOM   4262  O   PRO C 273      16.577  -6.508 -12.060  1.00  0.370          O  
ATOM   4263  CB  PRO C 273      15.258  -4.772  -9.647  1.00  0.480          C  
ATOM   4264  CG  PRO C 273      15.267  -3.494  -8.882  1.00  0.480          C  
ATOM   4265  CD  PRO C 273      15.416  -2.407  -9.924  1.00  0.480          C  
ATOM   4266  HA  PRO C 273      17.276  -4.716 -10.419  1.00  0.380          H  
ATOM   4267 1HB  PRO C 273      14.268  -5.008 -10.068  1.00  0.580          H  
ATOM   4268 2HB  PRO C 273      15.570  -5.640  -9.050  1.00  0.580          H  
ATOM   4269 1HG  PRO C 273      14.343  -3.410  -8.296  1.00  0.580          H  
ATOM   4270 2HG  PRO C 273      16.096  -3.487  -8.157  1.00  0.580          H  
ATOM   4271 1HD  PRO C 273      14.450  -2.054 -10.244  1.00  0.580          H  
ATOM   4272 2HD  PRO C 273      16.040  -1.620  -9.487  1.00  0.580          H  
ATOM   4273  N   LYS C 274      15.067  -5.062 -12.894  1.00  0.320          N  
ATOM   4274  CA  LYS C 274      14.845  -5.967 -14.014  1.00  0.360          C  
ATOM   4275  C   LYS C 274      15.084  -5.219 -15.317  1.00  0.320          C  
ATOM   4276  O   LYS C 274      14.505  -5.535 -16.358  1.00  0.350          O  
ATOM   4277  CB  LYS C 274      13.391  -6.461 -14.003  1.00  0.540          C  
ATOM   4278  CG  LYS C 274      12.913  -7.193 -12.729  1.00  0.540          C  
ATOM   4279  CD  LYS C 274      13.602  -8.533 -12.501  1.00  0.540          C  
ATOM   4280  CE  LYS C 274      13.015  -9.249 -11.283  1.00  0.540          C  
ATOM   4281  NZ  LYS C 274      13.676 -10.565 -11.028  1.00  0.540          N  
ATOM   4282  H   LYS C 274      14.532  -4.188 -12.846  1.00  0.380          H  
ATOM   4283  HA  LYS C 274      15.543  -6.800 -13.970  1.00  0.430          H  
ATOM   4284 1HB  LYS C 274      12.729  -5.604 -14.149  1.00  0.650          H  
ATOM   4285 2HB  LYS C 274      13.234  -7.133 -14.846  1.00  0.650          H  
ATOM   4286 1HG  LYS C 274      13.093  -6.552 -11.866  1.00  0.650          H  
ATOM   4287 2HG  LYS C 274      11.837  -7.360 -12.807  1.00  0.650          H  
ATOM   4288 1HD  LYS C 274      13.484  -9.162 -13.383  1.00  0.650          H  
ATOM   4289 2HD  LYS C 274      14.666  -8.373 -12.328  1.00  0.650          H  
ATOM   4290 1HE  LYS C 274      13.142  -8.615 -10.407  1.00  0.650          H  
ATOM   4291 2HE  LYS C 274      11.947  -9.415 -11.447  1.00  0.650          H  
ATOM   4292 1HZ  LYS C 274      13.255 -10.998 -10.216  1.00  0.650          H  
ATOM   4293 2HZ  LYS C 274      13.553 -11.167 -11.830  1.00  0.650          H  
ATOM   4294 3HZ  LYS C 274      14.663 -10.423 -10.862  1.00  0.650          H  
ATOM   4295  N   LYS C 275      16.018  -4.274 -15.262  1.00  0.280          N  
ATOM   4296  CA  LYS C 275      16.478  -3.463 -16.381  1.00  0.280          C  
ATOM   4297  C   LYS C 275      15.367  -2.845 -17.236  1.00  0.260          C  
ATOM   4298  O   LYS C 275      15.546  -2.717 -18.451  1.00  0.300          O  
ATOM   4299  CB  LYS C 275      17.399  -4.286 -17.289  1.00  0.420          C  
ATOM   4300  CG  LYS C 275      18.570  -4.990 -16.577  1.00  0.420          C  
ATOM   4301  CD  LYS C 275      19.534  -3.987 -15.904  1.00  0.420          C  
ATOM   4302  CE  LYS C 275      20.750  -4.691 -15.311  1.00  0.420          C  
ATOM   4303  NZ  LYS C 275      21.605  -3.758 -14.510  1.00  0.420          N  
ATOM   4304  H   LYS C 275      16.446  -4.076 -14.352  1.00  0.340          H  
ATOM   4305  HA  LYS C 275      17.049  -2.631 -15.967  1.00  0.340          H  
ATOM   4306 1HB  LYS C 275      16.810  -5.050 -17.799  1.00  0.500          H  
ATOM   4307 2HB  LYS C 275      17.822  -3.638 -18.054  1.00  0.500          H  
ATOM   4308 1HG  LYS C 275      18.174  -5.664 -15.816  1.00  0.500          H  
ATOM   4309 2HG  LYS C 275      19.123  -5.581 -17.304  1.00  0.500          H  
ATOM   4310 1HD  LYS C 275      19.865  -3.238 -16.626  1.00  0.500          H  
ATOM   4311 2HD  LYS C 275      19.025  -3.471 -15.085  1.00  0.500          H  
ATOM   4312 1HE  LYS C 275      20.419  -5.506 -14.670  1.00  0.500          H  
ATOM   4313 2HE  LYS C 275      21.347  -5.099 -16.125  1.00  0.500          H  
ATOM   4314 1HZ  LYS C 275      22.400  -4.260 -14.147  1.00  0.500          H  
ATOM   4315 2HZ  LYS C 275      21.929  -2.993 -15.099  1.00  0.500          H  
ATOM   4316 3HZ  LYS C 275      21.064  -3.384 -13.732  1.00  0.500          H  
ATOM   4317  N   ARG C 276      14.239  -2.443 -16.640  1.00  0.260          N  
ATOM   4318  CA  ARG C 276      13.177  -1.817 -17.416  1.00  0.240          C  
ATOM   4319  C   ARG C 276      12.121  -1.216 -16.508  1.00  0.230          C  
ATOM   4320  O   ARG C 276      11.841  -1.738 -15.431  1.00  0.250          O  
ATOM   4321  CB  ARG C 276      12.483  -2.810 -18.333  1.00  0.360          C  
ATOM   4322  CG  ARG C 276      11.636  -3.872 -17.637  1.00  0.360          C  
ATOM   4323  CD  ARG C 276      11.098  -4.820 -18.613  1.00  0.360          C  
ATOM   4324  NE  ARG C 276      10.181  -5.753 -18.018  1.00  0.360          N  
ATOM   4325  CZ  ARG C 276       9.447  -6.652 -18.704  1.00  0.360          C  
ATOM   4326  NH1 ARG C 276       9.541  -6.734 -20.021  1.00  0.360          N  
ATOM   4327  NH2 ARG C 276       8.629  -7.453 -18.057  1.00  0.360          N  
ATOM   4328  H   ARG C 276      14.119  -2.535 -15.638  1.00  0.310          H  
ATOM   4329  HA  ARG C 276      13.616  -1.025 -18.015  1.00  0.290          H  
ATOM   4330 1HB  ARG C 276      11.836  -2.258 -18.999  1.00  0.430          H  
ATOM   4331 2HB  ARG C 276      13.208  -3.329 -18.951  1.00  0.430          H  
ATOM   4332 1HG  ARG C 276      12.241  -4.413 -16.911  1.00  0.430          H  
ATOM   4333 2HG  ARG C 276      10.786  -3.408 -17.133  1.00  0.430          H  
ATOM   4334 1HD  ARG C 276      10.582  -4.286 -19.371  1.00  0.430          H  
ATOM   4335 2HD  ARG C 276      11.924  -5.382 -19.052  1.00  0.430          H  
ATOM   4336  HE  ARG C 276      10.087  -5.727 -17.001  1.00  0.430          H  
ATOM   4337 1HH1 ARG C 276      10.169  -6.128 -20.527  1.00  0.430          H  
ATOM   4338 2HH1 ARG C 276       8.987  -7.411 -20.525  1.00  0.430          H  
ATOM   4339 1HH2 ARG C 276       8.541  -7.388 -17.029  1.00  0.430          H  
ATOM   4340 2HH2 ARG C 276       8.074  -8.127 -18.553  1.00  0.430          H  
ATOM   4341  N   TRP C 277      11.422  -0.204 -16.983  1.00  0.210          N  
ATOM   4342  CA  TRP C 277      10.356   0.355 -16.161  1.00  0.210          C  
ATOM   4343  C   TRP C 277       9.014   0.108 -16.814  1.00  0.220          C  
ATOM   4344  O   TRP C 277       8.851   0.343 -18.009  1.00  0.290          O  
ATOM   4345  CB  TRP C 277      10.557   1.868 -16.039  1.00  0.320          C  
ATOM   4346  CG  TRP C 277      11.850   2.246 -15.401  1.00  0.320          C  
ATOM   4347  CD1 TRP C 277      13.053   2.173 -16.015  1.00  0.320          C  
ATOM   4348  CD2 TRP C 277      12.120   2.787 -14.082  1.00  0.320          C  
ATOM   4349  NE1 TRP C 277      14.030   2.580 -15.182  1.00  0.320          N  
ATOM   4350  CE2 TRP C 277      13.489   2.974 -14.005  1.00  0.320          C  
ATOM   4351  CE3 TRP C 277      11.329   3.124 -12.982  1.00  0.320          C  
ATOM   4352  CZ2 TRP C 277      14.091   3.477 -12.878  1.00  0.320          C  
ATOM   4353  CZ3 TRP C 277      11.930   3.628 -11.858  1.00  0.320          C  
ATOM   4354  CH2 TRP C 277      13.266   3.799 -11.813  1.00  0.320          C  
ATOM   4355  H   TRP C 277      11.679   0.190 -17.891  1.00  0.250          H  
ATOM   4356  HA  TRP C 277      10.372  -0.107 -15.174  1.00  0.250          H  
ATOM   4357 1HB  TRP C 277      10.482   2.322 -16.989  1.00  0.380          H  
ATOM   4358 2HB  TRP C 277       9.765   2.279 -15.447  1.00  0.380          H  
ATOM   4359  HD1 TRP C 277      13.219   1.817 -17.033  1.00  0.380          H  
ATOM   4360  HE1 TRP C 277      15.012   2.586 -15.416  1.00  0.380          H  
ATOM   4361  HE3 TRP C 277      10.282   2.992 -12.998  1.00  0.380          H  
ATOM   4362  HZ2 TRP C 277      15.175   3.628 -12.813  1.00  0.380          H  
ATOM   4363  HZ3 TRP C 277      11.302   3.883 -11.007  1.00  0.380          H  
ATOM   4364  HH2 TRP C 277      13.693   4.196 -10.933  1.00  0.380          H  
ATOM   4365  N   LEU C 278       8.019  -0.275 -16.024  1.00  0.220          N  
ATOM   4366  CA  LEU C 278       6.675  -0.444 -16.579  1.00  0.230          C  
ATOM   4367  C   LEU C 278       5.874   0.800 -16.236  1.00  0.220          C  
ATOM   4368  O   LEU C 278       5.616   1.063 -15.062  1.00  0.240          O  
ATOM   4369  CB  LEU C 278       5.962  -1.687 -16.012  1.00  0.350          C  
ATOM   4370  CG  LEU C 278       6.662  -3.070 -16.144  1.00  0.350          C  
ATOM   4371  CD1 LEU C 278       5.715  -4.150 -15.566  1.00  0.350          C  
ATOM   4372  CD2 LEU C 278       7.018  -3.359 -17.590  1.00  0.350          C  
ATOM   4373  H   LEU C 278       8.209  -0.473 -15.051  1.00  0.260          H  
ATOM   4374  HA  LEU C 278       6.725  -0.515 -17.666  1.00  0.280          H  
ATOM   4375 1HB  LEU C 278       5.794  -1.523 -14.957  1.00  0.410          H  
ATOM   4376 2HB  LEU C 278       5.000  -1.769 -16.509  1.00  0.410          H  
ATOM   4377  HG  LEU C 278       7.577  -3.078 -15.550  1.00  0.410          H  
ATOM   4378 1HD1 LEU C 278       6.194  -5.120 -15.637  1.00  0.410          H  
ATOM   4379 2HD1 LEU C 278       5.492  -3.942 -14.531  1.00  0.410          H  
ATOM   4380 3HD1 LEU C 278       4.785  -4.170 -16.133  1.00  0.410          H  
ATOM   4381 1HD2 LEU C 278       7.501  -4.332 -17.655  1.00  0.410          H  
ATOM   4382 2HD2 LEU C 278       6.112  -3.363 -18.191  1.00  0.410          H  
ATOM   4383 3HD2 LEU C 278       7.702  -2.597 -17.957  1.00  0.410          H  
ATOM   4384  N   VAL C 279       5.507   1.564 -17.256  1.00  0.240          N  
ATOM   4385  CA  VAL C 279       4.841   2.851 -17.104  1.00  0.270          C  
ATOM   4386  C   VAL C 279       3.390   2.886 -17.527  1.00  0.260          C  
ATOM   4387  O   VAL C 279       3.046   2.568 -18.665  1.00  0.260          O  
ATOM   4388  CB  VAL C 279       5.566   3.901 -17.963  1.00  0.410          C  
ATOM   4389  CG1 VAL C 279       4.843   5.251 -17.877  1.00  0.410          C  
ATOM   4390  CG2 VAL C 279       7.007   4.031 -17.498  1.00  0.410          C  
ATOM   4391  H   VAL C 279       5.741   1.249 -18.198  1.00  0.290          H  
ATOM   4392  HA  VAL C 279       4.899   3.142 -16.052  1.00  0.320          H  
ATOM   4393  HB  VAL C 279       5.551   3.577 -19.004  1.00  0.490          H  
ATOM   4394 1HG1 VAL C 279       5.351   5.954 -18.498  1.00  0.490          H  
ATOM   4395 2HG1 VAL C 279       3.816   5.181 -18.230  1.00  0.490          H  
ATOM   4396 3HG1 VAL C 279       4.845   5.590 -16.856  1.00  0.490          H  
ATOM   4397 1HG2 VAL C 279       7.515   4.753 -18.120  1.00  0.490          H  
ATOM   4398 2HG2 VAL C 279       7.023   4.364 -16.470  1.00  0.490          H  
ATOM   4399 3HG2 VAL C 279       7.512   3.067 -17.578  1.00  0.490          H  
ATOM   4400  N   ASN C 280       2.534   3.317 -16.615  1.00  0.320          N  
ATOM   4401  CA  ASN C 280       1.120   3.477 -16.919  1.00  0.330          C  
ATOM   4402  C   ASN C 280       0.833   4.886 -17.452  1.00  0.320          C  
ATOM   4403  O   ASN C 280       1.194   5.868 -16.800  1.00  0.390          O  
ATOM   4404  CB  ASN C 280       0.259   3.177 -15.715  1.00  0.490          C  
ATOM   4405  CG  ASN C 280      -1.190   3.223 -16.065  1.00  0.490          C  
ATOM   4406  OD1 ASN C 280      -1.786   4.300 -16.052  1.00  0.490          O  
ATOM   4407  ND2 ASN C 280      -1.758   2.094 -16.401  1.00  0.490          N  
ATOM   4408  H   ASN C 280       2.888   3.543 -15.688  1.00  0.380          H  
ATOM   4409  HA  ASN C 280       0.849   2.777 -17.712  1.00  0.400          H  
ATOM   4410 1HB  ASN C 280       0.504   2.207 -15.300  1.00  0.590          H  
ATOM   4411 2HB  ASN C 280       0.451   3.917 -14.939  1.00  0.590          H  
ATOM   4412 1HD2 ASN C 280      -2.727   2.066 -16.640  1.00  0.590          H  
ATOM   4413 2HD2 ASN C 280      -1.225   1.252 -16.422  1.00  0.590          H  
ATOM   4414  N   PHE C 281       0.186   4.968 -18.613  1.00  0.270          N  
ATOM   4415  CA  PHE C 281      -0.196   6.228 -19.231  1.00  0.270          C  
ATOM   4416  C   PHE C 281      -1.744   6.261 -19.298  1.00  0.300          C  
ATOM   4417  O   PHE C 281      -2.378   5.205 -19.381  1.00  0.310          O  
ATOM   4418  CB  PHE C 281       0.353   6.337 -20.671  1.00  0.410          C  
ATOM   4419  CG  PHE C 281       1.843   6.312 -20.825  1.00  0.410          C  
ATOM   4420  CD1 PHE C 281       2.477   5.143 -21.225  1.00  0.410          C  
ATOM   4421  CD2 PHE C 281       2.615   7.448 -20.592  1.00  0.410          C  
ATOM   4422  CE1 PHE C 281       3.840   5.112 -21.408  1.00  0.410          C  
ATOM   4423  CE2 PHE C 281       3.989   7.418 -20.769  1.00  0.410          C  
ATOM   4424  CZ  PHE C 281       4.598   6.240 -21.190  1.00  0.410          C  
ATOM   4425  H   PHE C 281      -0.071   4.112 -19.112  1.00  0.320          H  
ATOM   4426  HA  PHE C 281       0.194   7.042 -18.627  1.00  0.320          H  
ATOM   4427 1HB  PHE C 281      -0.051   5.511 -21.256  1.00  0.490          H  
ATOM   4428 2HB  PHE C 281       0.001   7.250 -21.140  1.00  0.490          H  
ATOM   4429  HD1 PHE C 281       1.877   4.247 -21.404  1.00  0.490          H  
ATOM   4430  HD2 PHE C 281       2.119   8.373 -20.281  1.00  0.490          H  
ATOM   4431  HE1 PHE C 281       4.317   4.198 -21.727  1.00  0.490          H  
ATOM   4432  HE2 PHE C 281       4.581   8.318 -20.590  1.00  0.490          H  
ATOM   4433  HZ  PHE C 281       5.670   6.200 -21.343  1.00  0.490          H  
ATOM   4434  N   PRO C 282      -2.395   7.442 -19.332  1.00  0.330          N  
ATOM   4435  CA  PRO C 282      -3.833   7.627 -19.480  1.00  0.380          C  
ATOM   4436  C   PRO C 282      -4.442   6.768 -20.586  1.00  0.380          C  
ATOM   4437  O   PRO C 282      -5.561   6.282 -20.421  1.00  0.410          O  
ATOM   4438  CB  PRO C 282      -3.899   9.128 -19.796  1.00  0.570          C  
ATOM   4439  CG  PRO C 282      -2.741   9.693 -19.039  1.00  0.570          C  
ATOM   4440  CD  PRO C 282      -1.667   8.674 -19.125  1.00  0.570          C  
ATOM   4441  HA  PRO C 282      -4.332   7.420 -18.529  1.00  0.460          H  
ATOM   4442 1HB  PRO C 282      -3.846   9.301 -20.883  1.00  0.680          H  
ATOM   4443 2HB  PRO C 282      -4.826   9.563 -19.450  1.00  0.680          H  
ATOM   4444 1HG  PRO C 282      -2.424  10.641 -19.474  1.00  0.680          H  
ATOM   4445 2HG  PRO C 282      -3.035   9.915 -17.998  1.00  0.680          H  
ATOM   4446 1HD  PRO C 282      -0.953   8.905 -19.932  1.00  0.680          H  
ATOM   4447 2HD  PRO C 282      -1.204   8.640 -18.134  1.00  0.680          H  
ATOM   4448  N   LEU C 283      -3.710   6.519 -21.673  1.00  0.360          N  
ATOM   4449  CA  LEU C 283      -4.280   5.710 -22.723  1.00  0.370          C  
ATOM   4450  C   LEU C 283      -3.412   4.513 -23.114  1.00  0.350          C  
ATOM   4451  O   LEU C 283      -3.342   4.168 -24.291  1.00  0.360          O  
ATOM   4452  CB  LEU C 283      -4.437   6.610 -23.951  1.00  0.550          C  
ATOM   4453  CG  LEU C 283      -5.380   7.835 -23.845  1.00  0.550          C  
ATOM   4454  CD1 LEU C 283      -5.149   8.751 -25.057  1.00  0.550          C  
ATOM   4455  CD2 LEU C 283      -6.822   7.370 -23.808  1.00  0.550          C  
ATOM   4456  H   LEU C 283      -2.790   6.914 -21.820  1.00  0.430          H  
ATOM   4457  HA  LEU C 283      -5.242   5.329 -22.392  1.00  0.440          H  
ATOM   4458 1HB  LEU C 283      -3.462   7.019 -24.134  1.00  0.670          H  
ATOM   4459 2HB  LEU C 283      -4.737   6.010 -24.808  1.00  0.670          H  
ATOM   4460  HG  LEU C 283      -5.151   8.400 -22.947  1.00  0.670          H  
ATOM   4461 1HD1 LEU C 283      -5.800   9.621 -24.986  1.00  0.670          H  
ATOM   4462 2HD1 LEU C 283      -4.107   9.083 -25.070  1.00  0.670          H  
ATOM   4463 3HD1 LEU C 283      -5.370   8.210 -25.966  1.00  0.670          H  
ATOM   4464 1HD2 LEU C 283      -7.479   8.226 -23.752  1.00  0.670          H  
ATOM   4465 2HD2 LEU C 283      -7.047   6.808 -24.713  1.00  0.670          H  
ATOM   4466 3HD2 LEU C 283      -6.986   6.737 -22.937  1.00  0.670          H  
ATOM   4467  N   GLY C 284      -2.857   3.787 -22.140  1.00  0.330          N  
ATOM   4468  CA  GLY C 284      -2.078   2.582 -22.471  1.00  0.320          C  
ATOM   4469  C   GLY C 284      -0.891   2.357 -21.535  1.00  0.290          C  
ATOM   4470  O   GLY C 284      -0.775   3.006 -20.495  1.00  0.290          O  
ATOM   4471  H   GLY C 284      -2.922   4.106 -21.164  1.00  0.400          H  
ATOM   4472 1HA  GLY C 284      -2.733   1.713 -22.426  1.00  0.380          H  
ATOM   4473 2HA  GLY C 284      -1.723   2.646 -23.497  1.00  0.380          H  
ATOM   4474  N   MET C 285      -0.031   1.391 -21.867  1.00  0.280          N  
ATOM   4475  CA  MET C 285       1.113   1.104 -20.997  1.00  0.290          C  
ATOM   4476  C   MET C 285       2.379   1.027 -21.835  1.00  0.240          C  
ATOM   4477  O   MET C 285       2.337   0.567 -22.979  1.00  0.260          O  
ATOM   4478  CB  MET C 285       0.902  -0.233 -20.261  1.00  0.430          C  
ATOM   4479  CG  MET C 285       1.953  -0.581 -19.160  1.00  0.430          C  
ATOM   4480  SD  MET C 285       3.545  -1.338 -19.646  1.00  0.430          S  
ATOM   4481  CE  MET C 285       3.256  -3.060 -19.547  1.00  0.430          C  
ATOM   4482  H   MET C 285      -0.180   0.845 -22.716  1.00  0.340          H  
ATOM   4483  HA  MET C 285       1.233   1.909 -20.274  1.00  0.350          H  
ATOM   4484 1HB  MET C 285      -0.076  -0.230 -19.776  1.00  0.520          H  
ATOM   4485 2HB  MET C 285       0.900  -1.045 -20.986  1.00  0.520          H  
ATOM   4486 1HG  MET C 285       2.157   0.303 -18.578  1.00  0.520          H  
ATOM   4487 2HG  MET C 285       1.466  -1.285 -18.514  1.00  0.520          H  
ATOM   4488 1HE  MET C 285       4.163  -3.596 -19.825  1.00  0.520          H  
ATOM   4489 2HE  MET C 285       2.979  -3.320 -18.528  1.00  0.520          H  
ATOM   4490 3HE  MET C 285       2.453  -3.329 -20.230  1.00  0.520          H  
ATOM   4491  N   GLY C 286       3.508   1.442 -21.270  1.00  0.240          N  
ATOM   4492  CA  GLY C 286       4.755   1.291 -22.001  1.00  0.280          C  
ATOM   4493  C   GLY C 286       5.937   0.819 -21.167  1.00  0.250          C  
ATOM   4494  O   GLY C 286       5.939   0.874 -19.938  1.00  0.280          O  
ATOM   4495  H   GLY C 286       3.484   1.836 -20.327  1.00  0.290          H  
ATOM   4496 1HA  GLY C 286       4.585   0.546 -22.770  1.00  0.340          H  
ATOM   4497 2HA  GLY C 286       5.009   2.215 -22.512  1.00  0.340          H  
ATOM   4498  N   ILE C 287       6.963   0.348 -21.855  1.00  0.230          N  
ATOM   4499  CA  ILE C 287       8.142  -0.171 -21.186  1.00  0.230          C  
ATOM   4500  C   ILE C 287       9.365   0.648 -21.521  1.00  0.210          C  
ATOM   4501  O   ILE C 287       9.729   0.765 -22.691  1.00  0.230          O  
ATOM   4502  CB  ILE C 287       8.399  -1.631 -21.582  1.00  0.350          C  
ATOM   4503  CG1 ILE C 287       7.155  -2.478 -21.219  1.00  0.350          C  
ATOM   4504  CG2 ILE C 287       9.654  -2.130 -20.873  1.00  0.350          C  
ATOM   4505  CD1 ILE C 287       7.185  -3.906 -21.701  1.00  0.350          C  
ATOM   4506  H   ILE C 287       6.893   0.374 -22.870  1.00  0.280          H  
ATOM   4507  HA  ILE C 287       7.979  -0.129 -20.119  1.00  0.280          H  
ATOM   4508  HB  ILE C 287       8.550  -1.705 -22.643  1.00  0.410          H  
ATOM   4509 1HG1 ILE C 287       7.029  -2.456 -20.164  1.00  0.410          H  
ATOM   4510 2HG1 ILE C 287       6.283  -2.015 -21.671  1.00  0.410          H  
ATOM   4511 1HG2 ILE C 287       9.844  -3.148 -21.160  1.00  0.410          H  
ATOM   4512 2HG2 ILE C 287      10.517  -1.529 -21.158  1.00  0.410          H  
ATOM   4513 3HG2 ILE C 287       9.505  -2.063 -19.792  1.00  0.410          H  
ATOM   4514 1HD1 ILE C 287       6.257  -4.399 -21.413  1.00  0.410          H  
ATOM   4515 2HD1 ILE C 287       7.280  -3.919 -22.795  1.00  0.410          H  
ATOM   4516 3HD1 ILE C 287       8.014  -4.441 -21.263  1.00  0.410          H  
ATOM   4517  N   VAL C 288      10.011   1.190 -20.498  1.00  0.210          N  
ATOM   4518  CA  VAL C 288      11.174   2.033 -20.736  1.00  0.210          C  
ATOM   4519  C   VAL C 288      12.423   1.208 -20.502  1.00  0.200          C  
ATOM   4520  O   VAL C 288      12.600   0.626 -19.431  1.00  0.200          O  
ATOM   4521  CB  VAL C 288      11.203   3.242 -19.790  1.00  0.320          C  
ATOM   4522  CG1 VAL C 288      12.428   4.148 -20.116  1.00  0.320          C  
ATOM   4523  CG2 VAL C 288       9.870   3.958 -19.842  1.00  0.320          C  
ATOM   4524  H   VAL C 288       9.644   1.007 -19.559  1.00  0.250          H  
ATOM   4525  HA  VAL C 288      11.162   2.382 -21.766  1.00  0.250          H  
ATOM   4526  HB  VAL C 288      11.369   2.896 -18.807  1.00  0.380          H  
ATOM   4527 1HG1 VAL C 288      12.467   4.980 -19.427  1.00  0.380          H  
ATOM   4528 2HG1 VAL C 288      13.353   3.579 -20.029  1.00  0.380          H  
ATOM   4529 3HG1 VAL C 288      12.338   4.530 -21.135  1.00  0.380          H  
ATOM   4530 1HG2 VAL C 288       9.888   4.775 -19.150  1.00  0.380          H  
ATOM   4531 2HG2 VAL C 288       9.679   4.325 -20.827  1.00  0.380          H  
ATOM   4532 3HG2 VAL C 288       9.076   3.270 -19.562  1.00  0.380          H  
ATOM   4533  N   SER C 289      13.307   1.179 -21.480  1.00  0.200          N  
ATOM   4534  CA  SER C 289      14.528   0.391 -21.383  1.00  0.190          C  
ATOM   4535  C   SER C 289      15.660   1.096 -22.098  1.00  0.190          C  
ATOM   4536  O   SER C 289      15.434   2.056 -22.840  1.00  0.210          O  
ATOM   4537  CB  SER C 289      14.301  -0.987 -21.972  1.00  0.290          C  
ATOM   4538  OG  SER C 289      14.065  -0.907 -23.352  1.00  0.290          O  
ATOM   4539  H   SER C 289      13.092   1.685 -22.346  1.00  0.240          H  
ATOM   4540  HA  SER C 289      14.800   0.284 -20.332  1.00  0.230          H  
ATOM   4541 1HB  SER C 289      15.170  -1.618 -21.779  1.00  0.340          H  
ATOM   4542 2HB  SER C 289      13.446  -1.450 -21.479  1.00  0.340          H  
ATOM   4543  HG  SER C 289      13.802  -1.789 -23.628  1.00  0.340          H  
ATOM   4544  N   THR C 290      16.887   0.660 -21.845  1.00  0.190          N  
ATOM   4545  CA  THR C 290      18.024   1.270 -22.501  1.00  0.200          C  
ATOM   4546  C   THR C 290      18.989   0.279 -23.121  1.00  0.210          C  
ATOM   4547  O   THR C 290      19.093  -0.871 -22.684  1.00  0.230          O  
ATOM   4548  CB  THR C 290      18.804   2.112 -21.488  1.00  0.300          C  
ATOM   4549  OG1 THR C 290      19.255   1.260 -20.437  1.00  0.300          O  
ATOM   4550  CG2 THR C 290      17.948   3.185 -20.905  1.00  0.300          C  
ATOM   4551  H   THR C 290      17.042  -0.110 -21.210  1.00  0.230          H  
ATOM   4552  HA  THR C 290      17.647   1.903 -23.292  1.00  0.240          H  
ATOM   4553  HB  THR C 290      19.662   2.558 -21.985  1.00  0.360          H  
ATOM   4554  HG1 THR C 290      20.024   0.755 -20.732  1.00  0.360          H  
ATOM   4555 1HG2 THR C 290      18.544   3.743 -20.203  1.00  0.360          H  
ATOM   4556 2HG2 THR C 290      17.602   3.837 -21.697  1.00  0.360          H  
ATOM   4557 3HG2 THR C 290      17.100   2.755 -20.393  1.00  0.360          H  
ATOM   4558  N   GLU C 291      19.744   0.767 -24.107  1.00  0.210          N  
ATOM   4559  CA  GLU C 291      20.810  -0.016 -24.728  1.00  0.240          C  
ATOM   4560  C   GLU C 291      21.886   0.862 -25.362  1.00  0.240          C  
ATOM   4561  O   GLU C 291      21.598   1.680 -26.227  1.00  0.360          O  
ATOM   4562  CB  GLU C 291      20.211  -0.938 -25.800  1.00  0.360          C  
ATOM   4563  CG  GLU C 291      21.214  -1.854 -26.482  1.00  0.360          C  
ATOM   4564  CD  GLU C 291      20.592  -2.814 -27.457  1.00  0.360          C  
ATOM   4565  OE1 GLU C 291      19.400  -2.778 -27.644  1.00  0.360          O  
ATOM   4566  OE2 GLU C 291      21.321  -3.599 -28.011  1.00  0.360          O  
ATOM   4567  H   GLU C 291      19.546   1.729 -24.403  1.00  0.250          H  
ATOM   4568  HA  GLU C 291      21.279  -0.627 -23.957  1.00  0.290          H  
ATOM   4569 1HB  GLU C 291      19.438  -1.564 -25.352  1.00  0.430          H  
ATOM   4570 2HB  GLU C 291      19.733  -0.331 -26.570  1.00  0.430          H  
ATOM   4571 1HG  GLU C 291      21.919  -1.238 -27.033  1.00  0.430          H  
ATOM   4572 2HG  GLU C 291      21.767  -2.407 -25.726  1.00  0.430          H  
ATOM   4573  N   LYS C 292      23.146   0.683 -24.974  1.00  0.250          N  
ATOM   4574  CA  LYS C 292      24.229   1.455 -25.596  1.00  0.320          C  
ATOM   4575  C   LYS C 292      23.936   2.957 -25.659  1.00  0.550          C  
ATOM   4576  O   LYS C 292      24.136   3.578 -26.701  1.00  1.420          O  
ATOM   4577  CB  LYS C 292      24.523   0.925 -27.001  1.00  0.480          C  
ATOM   4578  CG  LYS C 292      24.998  -0.521 -27.043  1.00  0.480          C  
ATOM   4579  CD  LYS C 292      25.290  -0.960 -28.472  1.00  0.480          C  
ATOM   4580  CE  LYS C 292      25.724  -2.419 -28.533  1.00  0.480          C  
ATOM   4581  NZ  LYS C 292      25.968  -2.870 -29.936  1.00  0.480          N  
ATOM   4582  H   LYS C 292      23.356   0.006 -24.252  1.00  0.300          H  
ATOM   4583  HA  LYS C 292      25.126   1.326 -24.990  1.00  0.380          H  
ATOM   4584 1HB  LYS C 292      23.630   1.005 -27.622  1.00  0.580          H  
ATOM   4585 2HB  LYS C 292      25.293   1.541 -27.464  1.00  0.580          H  
ATOM   4586 1HG  LYS C 292      25.905  -0.616 -26.449  1.00  0.580          H  
ATOM   4587 2HG  LYS C 292      24.240  -1.169 -26.618  1.00  0.580          H  
ATOM   4588 1HD  LYS C 292      24.388  -0.833 -29.076  1.00  0.580          H  
ATOM   4589 2HD  LYS C 292      26.078  -0.335 -28.891  1.00  0.580          H  
ATOM   4590 1HE  LYS C 292      26.640  -2.543 -27.958  1.00  0.580          H  
ATOM   4591 2HE  LYS C 292      24.942  -3.042 -28.094  1.00  0.580          H  
ATOM   4592 1HZ  LYS C 292      26.250  -3.840 -29.933  1.00  0.580          H  
ATOM   4593 2HZ  LYS C 292      25.116  -2.770 -30.473  1.00  0.580          H  
ATOM   4594 3HZ  LYS C 292      26.698  -2.309 -30.353  1.00  0.580          H  
ATOM   4595  N   THR C 293      23.456   3.520 -24.547  1.00  0.380          N  
ATOM   4596  CA  THR C 293      23.081   4.936 -24.340  1.00  0.300          C  
ATOM   4597  C   THR C 293      21.723   5.355 -24.946  1.00  0.290          C  
ATOM   4598  O   THR C 293      21.287   6.500 -24.772  1.00  0.330          O  
ATOM   4599  CB  THR C 293      24.174   5.948 -24.782  1.00  0.450          C  
ATOM   4600  OG1 THR C 293      24.172   6.105 -26.207  1.00  0.450          O  
ATOM   4601  CG2 THR C 293      25.560   5.557 -24.286  1.00  0.450          C  
ATOM   4602  H   THR C 293      23.337   2.895 -23.763  1.00  0.460          H  
ATOM   4603  HA  THR C 293      23.001   5.061 -23.272  1.00  0.360          H  
ATOM   4604  HB  THR C 293      23.929   6.919 -24.340  1.00  0.540          H  
ATOM   4605  HG1 THR C 293      24.178   5.224 -26.612  1.00  0.540          H  
ATOM   4606 1HG2 THR C 293      26.272   6.321 -24.590  1.00  0.540          H  
ATOM   4607 2HG2 THR C 293      25.544   5.486 -23.201  1.00  0.540          H  
ATOM   4608 3HG2 THR C 293      25.866   4.609 -24.703  1.00  0.540          H  
ATOM   4609  N   GLU C 294      21.070   4.460 -25.680  1.00  0.270          N  
ATOM   4610  CA  GLU C 294      19.771   4.738 -26.272  1.00  0.270          C  
ATOM   4611  C   GLU C 294      18.644   4.509 -25.279  1.00  0.230          C  
ATOM   4612  O   GLU C 294      18.685   3.550 -24.509  1.00  0.220          O  
ATOM   4613  CB  GLU C 294      19.535   3.858 -27.499  1.00  0.410          C  
ATOM   4614  CG  GLU C 294      18.253   4.168 -28.223  1.00  0.410          C  
ATOM   4615  CD  GLU C 294      17.991   3.333 -29.395  1.00  0.410          C  
ATOM   4616  OE1 GLU C 294      18.799   2.563 -29.837  1.00  0.410          O  
ATOM   4617  OE2 GLU C 294      16.914   3.450 -29.859  1.00  0.410          O  
ATOM   4618  H   GLU C 294      21.462   3.528 -25.832  1.00  0.320          H  
ATOM   4619  HA  GLU C 294      19.744   5.770 -26.581  1.00  0.320          H  
ATOM   4620 1HB  GLU C 294      20.366   3.969 -28.194  1.00  0.490          H  
ATOM   4621 2HB  GLU C 294      19.499   2.813 -27.193  1.00  0.490          H  
ATOM   4622 1HG  GLU C 294      17.415   4.028 -27.557  1.00  0.490          H  
ATOM   4623 2HG  GLU C 294      18.261   5.216 -28.523  1.00  0.490          H  
ATOM   4624  N   VAL C 295      17.622   5.365 -25.309  1.00  0.210          N  
ATOM   4625  CA  VAL C 295      16.417   5.183 -24.505  1.00  0.190          C  
ATOM   4626  C   VAL C 295      15.277   4.741 -25.418  1.00  0.200          C  
ATOM   4627  O   VAL C 295      14.958   5.407 -26.413  1.00  0.210          O  
ATOM   4628  CB  VAL C 295      15.983   6.490 -23.809  1.00  0.290          C  
ATOM   4629  CG1 VAL C 295      14.702   6.268 -22.978  1.00  0.290          C  
ATOM   4630  CG2 VAL C 295      17.080   6.993 -22.944  1.00  0.290          C  
ATOM   4631  H   VAL C 295      17.658   6.156 -25.952  1.00  0.250          H  
ATOM   4632  HA  VAL C 295      16.591   4.406 -23.760  1.00  0.230          H  
ATOM   4633  HB  VAL C 295      15.755   7.225 -24.572  1.00  0.340          H  
ATOM   4634 1HG1 VAL C 295      14.414   7.201 -22.516  1.00  0.340          H  
ATOM   4635 2HG1 VAL C 295      13.885   5.921 -23.614  1.00  0.340          H  
ATOM   4636 3HG1 VAL C 295      14.893   5.522 -22.203  1.00  0.340          H  
ATOM   4637 1HG2 VAL C 295      16.771   7.908 -22.476  1.00  0.340          H  
ATOM   4638 2HG2 VAL C 295      17.297   6.255 -22.191  1.00  0.340          H  
ATOM   4639 3HG2 VAL C 295      17.955   7.174 -23.560  1.00  0.340          H  
ATOM   4640  N   LEU C 296      14.654   3.619 -25.085  1.00  0.210          N  
ATOM   4641  CA  LEU C 296      13.572   3.103 -25.895  1.00  0.220          C  
ATOM   4642  C   LEU C 296      12.293   3.010 -25.071  1.00  0.210          C  
ATOM   4643  O   LEU C 296      12.330   2.599 -23.910  1.00  0.210          O  
ATOM   4644  CB  LEU C 296      13.934   1.696 -26.409  1.00  0.330          C  
ATOM   4645  CG  LEU C 296      15.159   1.589 -27.364  1.00  0.330          C  
ATOM   4646  CD1 LEU C 296      16.473   1.327 -26.547  1.00  0.330          C  
ATOM   4647  CD2 LEU C 296      14.918   0.467 -28.363  1.00  0.330          C  
ATOM   4648  H   LEU C 296      14.961   3.102 -24.261  1.00  0.250          H  
ATOM   4649  HA  LEU C 296      13.420   3.769 -26.727  1.00  0.260          H  
ATOM   4650 1HB  LEU C 296      14.134   1.063 -25.541  1.00  0.400          H  
ATOM   4651 2HB  LEU C 296      13.063   1.296 -26.928  1.00  0.400          H  
ATOM   4652  HG  LEU C 296      15.282   2.535 -27.898  1.00  0.400          H  
ATOM   4653 1HD1 LEU C 296      17.317   1.263 -27.236  1.00  0.400          H  
ATOM   4654 2HD1 LEU C 296      16.666   2.121 -25.844  1.00  0.400          H  
ATOM   4655 3HD1 LEU C 296      16.388   0.389 -26.001  1.00  0.400          H  
ATOM   4656 1HD2 LEU C 296      15.774   0.404 -29.042  1.00  0.400          H  
ATOM   4657 2HD2 LEU C 296      14.807  -0.477 -27.831  1.00  0.400          H  
ATOM   4658 3HD2 LEU C 296      14.018   0.668 -28.934  1.00  0.400          H  
ATOM   4659  N   ILE C 297      11.145   3.373 -25.654  1.00  0.210          N  
ATOM   4660  CA  ILE C 297       9.894   3.203 -24.908  1.00  0.210          C  
ATOM   4661  C   ILE C 297       8.893   2.386 -25.726  1.00  0.220          C  
ATOM   4662  O   ILE C 297       8.340   2.876 -26.724  1.00  0.230          O  
ATOM   4663  CB  ILE C 297       9.265   4.561 -24.491  1.00  0.320          C  
ATOM   4664  CG1 ILE C 297      10.325   5.390 -23.664  1.00  0.320          C  
ATOM   4665  CG2 ILE C 297       7.978   4.292 -23.644  1.00  0.320          C  
ATOM   4666  CD1 ILE C 297       9.940   6.825 -23.340  1.00  0.320          C  
ATOM   4667  H   ILE C 297      11.179   3.746 -26.609  1.00  0.250          H  
ATOM   4668  HA  ILE C 297      10.105   2.657 -24.000  1.00  0.250          H  
ATOM   4669  HB  ILE C 297       8.978   5.122 -25.337  1.00  0.380          H  
ATOM   4670 1HG1 ILE C 297      10.531   4.863 -22.759  1.00  0.380          H  
ATOM   4671 2HG1 ILE C 297      11.241   5.440 -24.235  1.00  0.380          H  
ATOM   4672 1HG2 ILE C 297       7.522   5.228 -23.346  1.00  0.380          H  
ATOM   4673 2HG2 ILE C 297       7.257   3.724 -24.233  1.00  0.380          H  
ATOM   4674 3HG2 ILE C 297       8.241   3.714 -22.755  1.00  0.380          H  
ATOM   4675 1HD1 ILE C 297      10.749   7.296 -22.786  1.00  0.380          H  
ATOM   4676 2HD1 ILE C 297       9.768   7.377 -24.269  1.00  0.380          H  
ATOM   4677 3HD1 ILE C 297       9.042   6.848 -22.742  1.00  0.380          H  
ATOM   4678  N   GLU C 298       8.650   1.142 -25.309  1.00  0.220          N  
ATOM   4679  CA  GLU C 298       7.749   0.260 -26.049  1.00  0.230          C  
ATOM   4680  C   GLU C 298       6.361   0.600 -25.598  1.00  0.230          C  
ATOM   4681  O   GLU C 298       6.181   0.925 -24.436  1.00  0.250          O  
ATOM   4682  CB  GLU C 298       8.033  -1.207 -25.763  1.00  0.350          C  
ATOM   4683  CG  GLU C 298       9.407  -1.682 -26.173  1.00  0.350          C  
ATOM   4684  CD  GLU C 298       9.596  -3.142 -25.913  1.00  0.350          C  
ATOM   4685  OE1 GLU C 298       8.658  -3.767 -25.479  1.00  0.350          O  
ATOM   4686  OE2 GLU C 298      10.673  -3.635 -26.142  1.00  0.350          O  
ATOM   4687  H   GLU C 298       9.118   0.817 -24.458  1.00  0.260          H  
ATOM   4688  HA  GLU C 298       7.832   0.452 -27.117  1.00  0.280          H  
ATOM   4689 1HB  GLU C 298       7.903  -1.397 -24.715  1.00  0.410          H  
ATOM   4690 2HB  GLU C 298       7.303  -1.818 -26.291  1.00  0.410          H  
ATOM   4691 1HG  GLU C 298       9.549  -1.484 -27.234  1.00  0.410          H  
ATOM   4692 2HG  GLU C 298      10.157  -1.114 -25.620  1.00  0.410          H  
ATOM   4693  N   VAL C 299       5.372   0.510 -26.468  1.00  0.260          N  
ATOM   4694  CA  VAL C 299       4.010   0.811 -26.049  1.00  0.290          C  
ATOM   4695  C   VAL C 299       3.039  -0.295 -26.480  1.00  0.320          C  
ATOM   4696  O   VAL C 299       3.114  -0.798 -27.601  1.00  0.390          O  
ATOM   4697  CB  VAL C 299       3.614   2.221 -26.532  1.00  0.430          C  
ATOM   4698  CG1 VAL C 299       2.224   2.553 -26.140  1.00  0.430          C  
ATOM   4699  CG2 VAL C 299       4.567   3.284 -25.886  1.00  0.430          C  
ATOM   4700  H   VAL C 299       5.556   0.224 -27.422  1.00  0.310          H  
ATOM   4701  HA  VAL C 299       3.983   0.845 -24.964  1.00  0.350          H  
ATOM   4702  HB  VAL C 299       3.669   2.252 -27.612  1.00  0.520          H  
ATOM   4703 1HG1 VAL C 299       1.998   3.542 -26.516  1.00  0.520          H  
ATOM   4704 2HG1 VAL C 299       1.547   1.863 -26.561  1.00  0.520          H  
ATOM   4705 3HG1 VAL C 299       2.134   2.535 -25.052  1.00  0.520          H  
ATOM   4706 1HG2 VAL C 299       4.286   4.272 -26.201  1.00  0.520          H  
ATOM   4707 2HG2 VAL C 299       4.485   3.225 -24.803  1.00  0.520          H  
ATOM   4708 3HG2 VAL C 299       5.595   3.105 -26.181  1.00  0.520          H  
ATOM   4709  N   SER C 300       2.130  -0.650 -25.566  1.00  0.280          N  
ATOM   4710  CA  SER C 300       1.119  -1.702 -25.710  1.00  0.300          C  
ATOM   4711  C   SER C 300       0.113  -1.521 -26.850  1.00  0.340          C  
ATOM   4712  O   SER C 300      -0.526  -2.488 -27.272  1.00  0.370          O  
ATOM   4713  CB  SER C 300       0.340  -1.792 -24.407  1.00  0.450          C  
ATOM   4714  OG  SER C 300      -0.455  -0.630 -24.197  1.00  0.450          O  
ATOM   4715  H   SER C 300       2.161  -0.165 -24.666  1.00  0.340          H  
ATOM   4716  HA  SER C 300       1.646  -2.642 -25.874  1.00  0.360          H  
ATOM   4717 1HB  SER C 300      -0.292  -2.677 -24.412  1.00  0.540          H  
ATOM   4718 2HB  SER C 300       1.048  -1.897 -23.582  1.00  0.540          H  
ATOM   4719  HG  SER C 300      -1.269  -0.783 -24.699  1.00  0.540          H  
ATOM   4720  N   LYS C 301      -0.057  -0.299 -27.323  1.00  0.350          N  
ATOM   4721  CA  LYS C 301      -0.971  -0.000 -28.416  1.00  0.400          C  
ATOM   4722  C   LYS C 301      -0.688   1.378 -28.975  1.00  0.370          C  
ATOM   4723  O   LYS C 301      -0.041   2.190 -28.327  1.00  0.350          O  
ATOM   4724  CB  LYS C 301      -2.433  -0.075 -27.971  1.00  0.600          C  
ATOM   4725  CG  LYS C 301      -2.845   0.942 -26.915  1.00  0.600          C  
ATOM   4726  CD  LYS C 301      -4.316   0.764 -26.558  1.00  0.600          C  
ATOM   4727  CE  LYS C 301      -4.780   1.810 -25.573  1.00  0.600          C  
ATOM   4728  NZ  LYS C 301      -6.223   1.655 -25.235  1.00  0.600          N  
ATOM   4729  H   LYS C 301       0.501   0.434 -26.917  1.00  0.420          H  
ATOM   4730  HA  LYS C 301      -0.809  -0.725 -29.214  1.00  0.480          H  
ATOM   4731 1HB  LYS C 301      -3.076   0.081 -28.837  1.00  0.720          H  
ATOM   4732 2HB  LYS C 301      -2.650  -1.068 -27.584  1.00  0.720          H  
ATOM   4733 1HG  LYS C 301      -2.233   0.816 -26.022  1.00  0.720          H  
ATOM   4734 2HG  LYS C 301      -2.694   1.956 -27.292  1.00  0.720          H  
ATOM   4735 1HD  LYS C 301      -4.914   0.846 -27.465  1.00  0.720          H  
ATOM   4736 2HD  LYS C 301      -4.470  -0.224 -26.127  1.00  0.720          H  
ATOM   4737 1HE  LYS C 301      -4.192   1.726 -24.664  1.00  0.720          H  
ATOM   4738 2HE  LYS C 301      -4.623   2.798 -26.009  1.00  0.720          H  
ATOM   4739 1HZ  LYS C 301      -6.488   2.376 -24.578  1.00  0.720          H  
ATOM   4740 2HZ  LYS C 301      -6.777   1.745 -26.075  1.00  0.720          H  
ATOM   4741 3HZ  LYS C 301      -6.382   0.749 -24.821  1.00  0.720          H  
ATOM   4742  N   THR C 302      -1.211   1.673 -30.157  1.00  0.390          N  
ATOM   4743  CA  THR C 302      -1.105   3.031 -30.675  1.00  0.370          C  
ATOM   4744  C   THR C 302      -1.788   3.983 -29.703  1.00  0.380          C  
ATOM   4745  O   THR C 302      -2.934   3.744 -29.309  1.00  0.390          O  
ATOM   4746  CB  THR C 302      -1.784   3.152 -32.062  1.00  0.550          C  
ATOM   4747  OG1 THR C 302      -1.161   2.241 -32.982  1.00  0.550          O  
ATOM   4748  CG2 THR C 302      -1.668   4.590 -32.594  1.00  0.550          C  
ATOM   4749  H   THR C 302      -1.704   0.975 -30.695  1.00  0.470          H  
ATOM   4750  HA  THR C 302      -0.051   3.308 -30.756  1.00  0.440          H  
ATOM   4751  HB  THR C 302      -2.836   2.889 -31.970  1.00  0.670          H  
ATOM   4752  HG1 THR C 302      -1.681   2.192 -33.790  1.00  0.670          H  
ATOM   4753 1HG2 THR C 302      -2.148   4.652 -33.567  1.00  0.670          H  
ATOM   4754 2HG2 THR C 302      -2.157   5.285 -31.913  1.00  0.670          H  
ATOM   4755 3HG2 THR C 302      -0.635   4.862 -32.686  1.00  0.670          H  
ATOM   4756  N   ILE C 303      -1.104   5.068 -29.332  1.00  0.370          N  
ATOM   4757  CA  ILE C 303      -1.703   6.030 -28.425  1.00  0.390          C  
ATOM   4758  C   ILE C 303      -1.863   7.420 -29.081  1.00  0.380          C  
ATOM   4759  O   ILE C 303      -0.867   8.045 -29.452  1.00  0.350          O  
ATOM   4760  CB  ILE C 303      -0.912   6.171 -27.097  1.00  0.580          C  
ATOM   4761  CG1 ILE C 303      -0.862   4.837 -26.355  1.00  0.580          C  
ATOM   4762  CG2 ILE C 303      -1.549   7.185 -26.272  1.00  0.580          C  
ATOM   4763  CD1 ILE C 303      -0.062   4.826 -25.019  1.00  0.580          C  
ATOM   4764  H   ILE C 303      -0.165   5.204 -29.720  1.00  0.440          H  
ATOM   4765  HA  ILE C 303      -2.659   5.631 -28.127  1.00  0.470          H  
ATOM   4766  HB  ILE C 303       0.111   6.461 -27.314  1.00  0.700          H  
ATOM   4767 1HG1 ILE C 303      -1.876   4.503 -26.176  1.00  0.700          H  
ATOM   4768 2HG1 ILE C 303      -0.393   4.128 -27.008  1.00  0.700          H  
ATOM   4769 1HG2 ILE C 303      -1.031   7.332 -25.339  1.00  0.700          H  
ATOM   4770 2HG2 ILE C 303      -1.548   8.083 -26.791  1.00  0.700          H  
ATOM   4771 3HG2 ILE C 303      -2.555   6.877 -26.084  1.00  0.700          H  
ATOM   4772 1HD1 ILE C 303      -0.077   3.820 -24.615  1.00  0.700          H  
ATOM   4773 2HD1 ILE C 303       0.960   5.117 -25.192  1.00  0.700          H  
ATOM   4774 3HD1 ILE C 303      -0.506   5.494 -24.292  1.00  0.700          H  
ATOM   4775  N   PRO C 304      -3.107   7.953 -29.220  1.00  0.410          N  
ATOM   4776  CA  PRO C 304      -3.423   9.275 -29.777  1.00  0.420          C  
ATOM   4777  C   PRO C 304      -2.607  10.420 -29.167  1.00  0.390          C  
ATOM   4778  O   PRO C 304      -2.282  11.390 -29.850  1.00  0.390          O  
ATOM   4779  CB  PRO C 304      -4.906   9.418 -29.416  1.00  0.630          C  
ATOM   4780  CG  PRO C 304      -5.431   8.000 -29.431  1.00  0.630          C  
ATOM   4781  CD  PRO C 304      -4.310   7.161 -28.855  1.00  0.630          C  
ATOM   4782  HA  PRO C 304      -3.285   9.247 -30.868  1.00  0.500          H  
ATOM   4783 1HB  PRO C 304      -5.009   9.907 -28.434  1.00  0.760          H  
ATOM   4784 2HB  PRO C 304      -5.406  10.068 -30.149  1.00  0.760          H  
ATOM   4785 1HG  PRO C 304      -6.360   7.933 -28.839  1.00  0.760          H  
ATOM   4786 2HG  PRO C 304      -5.691   7.702 -30.459  1.00  0.760          H  
ATOM   4787 1HD  PRO C 304      -4.412   7.054 -27.766  1.00  0.760          H  
ATOM   4788 2HD  PRO C 304      -4.319   6.185 -29.380  1.00  0.760          H  
ATOM   4789  N   GLU C 305      -2.345  10.322 -27.868  1.00  0.380          N  
ATOM   4790  CA  GLU C 305      -1.531  11.271 -27.128  1.00  0.380          C  
ATOM   4791  C   GLU C 305      -0.925  10.534 -25.946  1.00  0.340          C  
ATOM   4792  O   GLU C 305      -1.670   9.994 -25.127  1.00  0.360          O  
ATOM   4793  CB  GLU C 305      -2.390  12.438 -26.657  1.00  0.570          C  
ATOM   4794  CG  GLU C 305      -1.654  13.527 -25.904  1.00  0.570          C  
ATOM   4795  CD  GLU C 305      -2.560  14.662 -25.571  1.00  0.570          C  
ATOM   4796  OE1 GLU C 305      -3.657  14.665 -26.083  1.00  0.570          O  
ATOM   4797  OE2 GLU C 305      -2.194  15.503 -24.792  1.00  0.570          O  
ATOM   4798  H   GLU C 305      -2.718   9.547 -27.343  1.00  0.460          H  
ATOM   4799  HA  GLU C 305      -0.724  11.638 -27.765  1.00  0.460          H  
ATOM   4800 1HB  GLU C 305      -2.864  12.901 -27.523  1.00  0.680          H  
ATOM   4801 2HB  GLU C 305      -3.184  12.063 -26.013  1.00  0.680          H  
ATOM   4802 1HG  GLU C 305      -1.247  13.118 -24.984  1.00  0.680          H  
ATOM   4803 2HG  GLU C 305      -0.825  13.883 -26.514  1.00  0.680          H  
ATOM   4804  N   ILE C 306       0.392  10.551 -25.799  1.00  0.310          N  
ATOM   4805  CA  ILE C 306       0.994   9.860 -24.654  1.00  0.290          C  
ATOM   4806  C   ILE C 306       0.567  10.450 -23.320  1.00  0.290          C  
ATOM   4807  O   ILE C 306       0.154   9.722 -22.413  1.00  0.310          O  
ATOM   4808  CB  ILE C 306       2.529   9.826 -24.775  1.00  0.430          C  
ATOM   4809  CG1 ILE C 306       3.006   8.900 -25.958  1.00  0.430          C  
ATOM   4810  CG2 ILE C 306       3.184   9.435 -23.445  1.00  0.430          C  
ATOM   4811  CD1 ILE C 306       2.703   7.392 -25.766  1.00  0.430          C  
ATOM   4812  H   ILE C 306       0.976  11.023 -26.503  1.00  0.370          H  
ATOM   4813  HA  ILE C 306       0.635   8.842 -24.658  1.00  0.350          H  
ATOM   4814  HB  ILE C 306       2.839  10.809 -25.052  1.00  0.520          H  
ATOM   4815 1HG1 ILE C 306       2.516   9.234 -26.878  1.00  0.520          H  
ATOM   4816 2HG1 ILE C 306       4.078   9.027 -26.082  1.00  0.520          H  
ATOM   4817 1HG2 ILE C 306       4.254   9.452 -23.551  1.00  0.520          H  
ATOM   4818 2HG2 ILE C 306       2.905  10.124 -22.649  1.00  0.520          H  
ATOM   4819 3HG2 ILE C 306       2.864   8.445 -23.179  1.00  0.520          H  
ATOM   4820 1HD1 ILE C 306       3.055   6.841 -26.602  1.00  0.520          H  
ATOM   4821 2HD1 ILE C 306       3.197   7.012 -24.877  1.00  0.520          H  
ATOM   4822 3HD1 ILE C 306       1.650   7.240 -25.678  1.00  0.520          H  
ATOM   4823  N   GLY C 307       0.585  11.767 -23.231  1.00  0.300          N  
ATOM   4824  CA  GLY C 307       0.221  12.458 -22.017  1.00  0.310          C  
ATOM   4825  C   GLY C 307       1.315  12.239 -21.005  1.00  0.290          C  
ATOM   4826  O   GLY C 307       2.471  12.567 -21.263  1.00  0.310          O  
ATOM   4827  H   GLY C 307       0.977  12.296 -24.010  1.00  0.360          H  
ATOM   4828 1HA  GLY C 307       0.101  13.522 -22.224  1.00  0.370          H  
ATOM   4829 2HA  GLY C 307      -0.723  12.075 -21.637  1.00  0.370          H  
ATOM   4830  N   SER C 308       1.001  11.663 -19.864  1.00  0.290          N  
ATOM   4831  CA  SER C 308       2.058  11.473 -18.889  1.00  0.330          C  
ATOM   4832  C   SER C 308       1.929  10.191 -18.133  1.00  0.280          C  
ATOM   4833  O   SER C 308       0.928   9.502 -18.220  1.00  0.420          O  
ATOM   4834  CB  SER C 308       2.084  12.615 -17.916  1.00  0.490          C  
ATOM   4835  OG  SER C 308       0.933  12.640 -17.121  1.00  0.490          O  
ATOM   4836  H   SER C 308       0.056  11.362 -19.674  1.00  0.350          H  
ATOM   4837  HA  SER C 308       3.007  11.439 -19.416  1.00  0.400          H  
ATOM   4838 1HB  SER C 308       2.953  12.523 -17.290  1.00  0.590          H  
ATOM   4839 2HB  SER C 308       2.176  13.531 -18.455  1.00  0.590          H  
ATOM   4840  HG  SER C 308       0.232  12.956 -17.705  1.00  0.590          H  
ATOM   4841  N   GLY C 309       2.954   9.866 -17.389  1.00  0.270          N  
ATOM   4842  CA  GLY C 309       2.931   8.650 -16.604  1.00  0.340          C  
ATOM   4843  C   GLY C 309       4.169   8.522 -15.755  1.00  0.310          C  
ATOM   4844  O   GLY C 309       5.047   9.393 -15.769  1.00  0.420          O  
ATOM   4845  H   GLY C 309       3.765  10.490 -17.398  1.00  0.320          H  
ATOM   4846 1HA  GLY C 309       2.042   8.632 -15.972  1.00  0.410          H  
ATOM   4847 2HA  GLY C 309       2.860   7.791 -17.273  1.00  0.410          H  
ATOM   4848  N   SER C 310       4.231   7.444 -14.995  1.00  0.300          N  
ATOM   4849  CA  SER C 310       5.352   7.223 -14.105  1.00  0.290          C  
ATOM   4850  C   SER C 310       5.549   5.761 -13.759  1.00  0.280          C  
ATOM   4851  O   SER C 310       4.671   4.924 -13.995  1.00  0.310          O  
ATOM   4852  CB  SER C 310       5.155   8.017 -12.824  1.00  0.430          C  
ATOM   4853  OG  SER C 310       4.063   7.528 -12.089  1.00  0.430          O  
ATOM   4854  H   SER C 310       3.470   6.777 -15.017  1.00  0.360          H  
ATOM   4855  HA  SER C 310       6.249   7.573 -14.603  1.00  0.350          H  
ATOM   4856 1HB  SER C 310       6.062   7.962 -12.215  1.00  0.520          H  
ATOM   4857 2HB  SER C 310       4.993   9.064 -13.067  1.00  0.520          H  
ATOM   4858  HG  SER C 310       4.015   8.067 -11.304  1.00  0.520          H  
ATOM   4859  N   SER C 311       6.705   5.494 -13.165  1.00  0.260          N  
ATOM   4860  CA  SER C 311       7.091   4.181 -12.656  1.00  0.260          C  
ATOM   4861  C   SER C 311       8.037   4.312 -11.467  1.00  0.310          C  
ATOM   4862  O   SER C 311       8.897   5.199 -11.417  1.00  0.350          O  
ATOM   4863  CB  SER C 311       7.688   3.336 -13.741  1.00  0.390          C  
ATOM   4864  OG  SER C 311       8.113   2.109 -13.220  1.00  0.390          O  
ATOM   4865  H   SER C 311       7.353   6.281 -13.080  1.00  0.310          H  
ATOM   4866  HA  SER C 311       6.190   3.677 -12.303  1.00  0.310          H  
ATOM   4867 1HB  SER C 311       6.939   3.161 -14.498  1.00  0.470          H  
ATOM   4868 2HB  SER C 311       8.513   3.864 -14.209  1.00  0.470          H  
ATOM   4869  HG  SER C 311       8.385   1.590 -13.974  1.00  0.470          H  
ATOM   4870  N   PHE C 312       7.854   3.435 -10.484  1.00  0.330          N  
ATOM   4871  CA  PHE C 312       8.618   3.482  -9.237  1.00  0.460          C  
ATOM   4872  C   PHE C 312       9.321   2.166  -8.926  1.00  0.310          C  
ATOM   4873  O   PHE C 312       8.885   1.106  -9.367  1.00  0.250          O  
ATOM   4874  CB  PHE C 312       7.643   3.770  -8.087  1.00  0.690          C  
ATOM   4875  CG  PHE C 312       6.817   5.003  -8.317  1.00  0.690          C  
ATOM   4876  CD1 PHE C 312       5.570   4.900  -8.942  1.00  0.690          C  
ATOM   4877  CD2 PHE C 312       7.263   6.240  -7.952  1.00  0.690          C  
ATOM   4878  CE1 PHE C 312       4.815   6.019  -9.190  1.00  0.690          C  
ATOM   4879  CE2 PHE C 312       6.513   7.368  -8.202  1.00  0.690          C  
ATOM   4880  CZ  PHE C 312       5.289   7.259  -8.825  1.00  0.690          C  
ATOM   4881  H   PHE C 312       7.136   2.722 -10.610  1.00  0.400          H  
ATOM   4882  HA  PHE C 312       9.366   4.269  -9.305  1.00  0.550          H  
ATOM   4883 1HB  PHE C 312       6.981   2.932  -7.935  1.00  0.830          H  
ATOM   4884 2HB  PHE C 312       8.206   3.900  -7.165  1.00  0.830          H  
ATOM   4885  HD1 PHE C 312       5.196   3.915  -9.242  1.00  0.830          H  
ATOM   4886  HD2 PHE C 312       8.220   6.318  -7.466  1.00  0.830          H  
ATOM   4887  HE1 PHE C 312       3.846   5.920  -9.682  1.00  0.830          H  
ATOM   4888  HE2 PHE C 312       6.888   8.344  -7.912  1.00  0.830          H  
ATOM   4889  HZ  PHE C 312       4.700   8.148  -9.022  1.00  0.830          H  
ATOM   4890  N   CYS C 313      10.377   2.228  -8.123  1.00  0.350          N  
ATOM   4891  CA  CYS C 313      11.040   1.017  -7.673  1.00  0.270          C  
ATOM   4892  C   CYS C 313      11.786   1.187  -6.351  1.00  0.260          C  
ATOM   4893  O   CYS C 313      12.522   2.150  -6.157  1.00  0.270          O  
ATOM   4894  CB  CYS C 313      12.025   0.548  -8.719  1.00  0.410          C  
ATOM   4895  SG  CYS C 313      12.769  -0.954  -8.272  1.00  0.410          S  
ATOM   4896  H   CYS C 313      10.747   3.144  -7.859  1.00  0.420          H  
ATOM   4897  HA  CYS C 313      10.287   0.252  -7.540  1.00  0.320          H  
ATOM   4898 1HB  CYS C 313      11.514   0.412  -9.670  1.00  0.490          H  
ATOM   4899 2HB  CYS C 313      12.804   1.296  -8.857  1.00  0.490          H  
ATOM   4900  HG  CYS C 313      11.653  -1.669  -8.477  1.00  0.490          H  
ATOM   4901  N   PHE C 314      11.611   0.249  -5.423  1.00  0.400          N  
ATOM   4902  CA  PHE C 314      12.330   0.367  -4.158  1.00  0.530          C  
ATOM   4903  C   PHE C 314      13.476  -0.607  -4.085  1.00  0.740          C  
ATOM   4904  O   PHE C 314      13.334  -1.776  -4.452  1.00  1.030          O  
ATOM   4905  CB  PHE C 314      11.441   0.076  -2.974  1.00  0.800          C  
ATOM   4906  CG  PHE C 314      10.338   1.030  -2.787  1.00  0.800          C  
ATOM   4907  CD1 PHE C 314       9.087   0.721  -3.259  1.00  0.800          C  
ATOM   4908  CD2 PHE C 314      10.529   2.223  -2.157  1.00  0.800          C  
ATOM   4909  CE1 PHE C 314       8.042   1.559  -3.131  1.00  0.800          C  
ATOM   4910  CE2 PHE C 314       9.481   3.077  -2.022  1.00  0.800          C  
ATOM   4911  CZ  PHE C 314       8.230   2.736  -2.524  1.00  0.800          C  
ATOM   4912  H   PHE C 314      11.002  -0.537  -5.600  1.00  0.480          H  
ATOM   4913  HA  PHE C 314      12.733   1.372  -4.064  1.00  0.640          H  
ATOM   4914 1HB  PHE C 314      11.041  -0.910  -3.094  1.00  0.950          H  
ATOM   4915 2HB  PHE C 314      12.054   0.076  -2.072  1.00  0.950          H  
ATOM   4916  HD1 PHE C 314       8.947  -0.208  -3.724  1.00  0.950          H  
ATOM   4917  HD2 PHE C 314      11.517   2.488  -1.771  1.00  0.950          H  
ATOM   4918  HE1 PHE C 314       7.058   1.282  -3.514  1.00  0.950          H  
ATOM   4919  HE2 PHE C 314       9.626   4.036  -1.525  1.00  0.950          H  
ATOM   4920  HZ  PHE C 314       7.400   3.413  -2.427  1.00  0.950          H  
ATOM   4921  N   ILE C 315      14.586  -0.126  -3.545  1.00  0.650          N  
ATOM   4922  CA  ILE C 315      15.783  -0.911  -3.344  1.00  0.900          C  
ATOM   4923  C   ILE C 315      16.283  -0.776  -1.909  1.00  0.830          C  
ATOM   4924  O   ILE C 315      16.513  -1.775  -1.237  1.00  1.300          O  
ATOM   4925  OXT ILE C 315      16.652   0.324  -1.496  1.00  1.300          O  
ATOM   4926  CB  ILE C 315      16.893  -0.454  -4.320  1.00  1.350          C  
ATOM   4927  CG1 ILE C 315      16.400  -0.616  -5.813  1.00  1.350          C  
ATOM   4928  CG2 ILE C 315      18.172  -1.266  -4.051  1.00  1.350          C  
ATOM   4929  CD1 ILE C 315      17.301   0.018  -6.856  1.00  1.350          C  
ATOM   4930  H   ILE C 315      14.603   0.866  -3.304  1.00  0.780          H  
ATOM   4931  HA  ILE C 315      15.552  -1.958  -3.533  1.00  1.080          H  
ATOM   4932  HB  ILE C 315      17.095   0.608  -4.159  1.00  1.620          H  
ATOM   4933 1HG1 ILE C 315      16.288  -1.676  -6.034  1.00  1.620          H  
ATOM   4934 2HG1 ILE C 315      15.432  -0.139  -5.917  1.00  1.620          H  
ATOM   4935 1HG2 ILE C 315      18.968  -0.948  -4.711  1.00  1.620          H  
ATOM   4936 2HG2 ILE C 315      18.492  -1.116  -3.020  1.00  1.620          H  
ATOM   4937 3HG2 ILE C 315      17.966  -2.322  -4.212  1.00  1.620          H  
ATOM   4938 1HD1 ILE C 315      16.869  -0.126  -7.843  1.00  1.620          H  
ATOM   4939 2HD1 ILE C 315      17.383   1.084  -6.649  1.00  1.620          H  
ATOM   4940 3HD1 ILE C 315      18.287  -0.431  -6.836  1.00  1.620          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1857.95 196.786 1124.2 -101.684 33.736 60.9065 663.328 -674.499 -3.61922 -23.7413 -622.363 -95.5877 -59.0712 -201.146 -46.0526 -33.6712 0 17.0751 3.50155 22.7843 132.356 247.968 -69.0337 105.68 -46.1027 47.1094 170.647 -1008.44
THR:NtermProteinFull_1 -3.12798 0.21868 3.02948 -0.14305 0.03493 0.06329 1.86916 -1.42605 -0.03386 -0.15692 -1.58567 -1.7541 0 0 0 0 0 0.09344 0.00349 0.11199 0.15234 0 0 2.30749 -1.0874 0 0.16957 -1.26116
GLN_2 -3.26327 0.10291 2.74102 -0.32964 0.04314 0.20282 0.88321 -1.2778 -0.0507 -0.30336 -0.21313 -0.09367 0 0 0 -0.83476 0 0.0337 -0.03515 0.00342 0 2.92672 0.04124 0 -0.18838 -0.16178 0.30663 0.53317
ILE_3 -5.0396 0.38005 2.99431 -0.4849 0.3942 0.09484 1.35293 -1.7365 -0.01935 -0.11086 -0.52439 -0.0966 0 0 0 0 0 0.02749 0.03769 0.13633 0.67048 0 -0.49646 0 0.73287 -0.04317 0.34412 -1.38652
THR_4 -4.87582 0.40149 3.88373 -0.15655 0.07066 0.05514 2.13275 -2.04815 -0.0288 -0.18484 -0.60309 -0.43093 0 0 0 0 0 0.07959 0.04252 0.07707 0.56896 0 -0.20425 2.41601 -1.0874 0.1148 0.40116 0.62405
ASN_5 -5.25356 0.60567 3.86595 -0.34369 0.15865 0.67363 2.2946 -2.25716 -0.01889 -0.24299 -1.97662 -0.85408 0 0 -0.34322 -0.76337 0 0.0829 0.09043 0.08525 0 1.90094 -0.83924 0 -0.93687 0.50723 0.81543 -2.749
PHE_6 -9.37733 1.08218 3.74937 -0.88041 0.15124 0.09778 2.64925 -3.05909 -0.00742 -0.08612 -2.55589 -0.59491 0 0 0 0 0 0.00833 0.04507 0.22793 0 3.34366 -0.26337 0 1.0402 0.36491 0.93282 -3.13179
ALA_7 -5.77512 0.95675 0.88921 -0.02106 0 0 1.22723 -1.90102 -0 -0 -0.72614 -0.40857 0 0 0 0 0 0.00139 0.07623 0 0 0 -0.43358 0 1.8394 -0.11 0.40007 -3.98519
GLU_8 -6.67637 0.54842 6.22202 -0.28297 0.05434 0.30988 3.63234 -3.04004 -0.00523 -0.01551 -4.82354 -0.29838 0 0 -1.11646 0 0 0.01232 -0.02651 0.04176 0 3.79925 -0.163 0 -2.7348 0.21187 0.3055 -4.04509
GLN_9 -4.78388 0.47159 2.27296 -0.38026 0.08484 0.24275 0.67736 -1.4302 -0 -0 -0.4053 -0.20024 0 0 0 0 0 0.00925 -0.05622 0.01163 0 3.14563 0.16649 0 -0.18838 0.15562 0.26895 0.0626
LEU_10 -8.32069 0.82302 2.45066 -0.46261 0.24355 0.11322 2.21574 -2.51913 -0.00523 -0.01551 -2.45807 0.03458 0 0 0 0 0 0.00623 -0.00382 0.12543 1.69319 0 -0.10631 0 0.18072 -0.05956 0.1691 -5.89549
VAL_11 -4.87563 0.60752 1.37091 -0.25971 0.16299 0.05202 0.9905 -1.64105 -0.02103 -0.1376 -0.89591 -0.28512 0 0 0 0 0 0.00115 -0.06904 0.10863 0.33213 0 -0.73579 0 1.9342 -0.21577 0.25712 -3.31948
ASN_12 -8.16546 0.74272 7.36447 -0.34183 0.13466 0.64627 4.02382 -3.80385 -0.01386 -0.08105 -3.30236 -0.18854 0 0 -0.63872 0 0 0.0029 -0.0315 0.01986 0 1.43158 -0.33159 0 -0.93687 -0.18357 0.42267 -3.23025
GLU_13 -2.2577 0.16889 2.86155 -0.54083 0.20854 1.49036 0.68537 -1.18432 -0.03 -0.14812 -0.03753 -3.02825 0 0 0 0 0 0.00975 -0.05864 0.00179 0 3.36588 -0.23225 0 -2.7348 -0.32207 0.42435 -1.35801
GLU_14 -3.62839 0.34587 4.19745 -0.24089 0.04631 0.3874 1.96735 -1.822 -0.01583 -0.12823 -1.29209 -0.58375 0 0 0 -0.56265 0 0.01496 -0.05929 0.0025 0 2.95819 -0.07015 0 -2.7348 -0.5918 0.20575 -1.60409
GLY_15 -2.46364 0.0987 2.61339 -5e-05 0 0 1.13339 -1.42785 -0 -0 -1.46182 -0.38382 0 0 0 0 0 0.01042 -0.1745 0 0 0 -1.46991 0 0.83697 -0.79964 0.20148 -3.28689
VAL_16 -6.57429 0.70986 3.01637 -0.27577 0.13139 0.056 2.63785 -2.37849 -0.01809 -0.06398 -1.38994 0.16467 0 0 -0.63872 0 0 0.01009 -0.0273 0.00011 0.06726 0 -0.3555 0 1.9342 -0.7674 0.3801 -3.38157
THR_17 -5.00537 0.62836 2.41463 -0.1839 0.15717 0.0729 1.272 -1.76286 -0 -0 -1.35328 -0.30889 0 0 0 0 0 0.01171 0.05317 0.00015 0.14982 0 -0.07047 2.30458 -1.0874 -0.16832 0.46675 -2.40926
PHE_18 -9.87645 0.76607 1.56109 -0.47514 0.0287 0.17083 2.40334 -2.10888 -0.01809 -0.06398 -2.65305 -0.07021 0 0 0 0 0 0.01228 0.40707 0.65228 0 2.30739 -0.29102 0 1.0402 -0.07568 0.73414 -5.54912
THR_19 -6.75728 0.68914 3.3394 -0.1491 0.05327 0.05275 2.39324 -2.35055 -0 -0 -2.446 -0.36468 0 0 0 0 0 0.00523 -0.03971 0.00736 0.17703 0 -0.17245 2.32393 -1.0874 -0.10521 0.93883 -3.49222
LEU_20 -7.28967 0.90894 1.35462 -0.46344 0.17247 0.09504 2.62866 -2.03321 -0 -0 -2.7075 0.07049 0 0 0 0 0 0.00313 0.14258 0.10733 0.6551 0 -0.21708 0 0.18072 -0.05745 0.6627 -5.78657
GLN_21 -8.91654 1.1243 7.19857 -0.35837 0.08484 0.22678 4.75676 -3.55485 -0.0459 -0.13071 -5.19394 -0.16449 0 0 0 -2.52645 0 0.01561 -6e-05 0.21297 0 2.99237 0.25446 0 -0.18838 -0.04387 0.77509 -3.48182
ALA_22 -5.10366 0.48369 1.95251 -0.02591 0.0009 0 2.44827 -1.87948 -0 -0 -3.01817 -0.4257 0 0 0 0 0 0.01864 -0.06808 0 0 0 0.63573 0 1.8394 0.50636 0.69536 -1.94012
LYS_23 -6.99094 0.43428 7.98245 -0.48766 0.12976 0.20217 3.87831 -3.3181 -0.07067 -0.24464 -4.79765 0.22066 0 0 0 -0.81272 0 0.03852 0.09243 0.34488 2.99951 0 0.00411 0 -1.5107 0.36584 0.40936 -1.13079
SER_24 -6.05197 0.78638 5.44321 -0.027 0 0.04659 3.31479 -2.58831 -0.00909 -0.07389 -3.00346 -1.05352 0 0 0 0 0 0.02159 -0.00751 0.00087 0.45221 0 -0.11525 0.66483 -0.77834 0.01413 0.5113 -2.45245
GLU_25 -5.83162 0.23208 6.97013 -0.18116 0.01549 0.24103 3.53968 -2.95544 -0.05526 -0.3091 -5.90385 -0.57105 0 0 0 -0.79995 0 0.0108 0.01136 0.01845 0 3.15559 -0.04769 0 -2.7348 0.07577 0.45433 -4.66521
HIS_26 -6.16688 0.42035 5.77304 -0.56389 0.02902 0.33432 2.57708 -2.96439 -9e-05 -0.00047 -2.18996 -0.76589 0 0 -0.47553 0 0 0.01492 0.02987 0.23653 0 2.8147 0.0218 0 -0.45461 0.03267 0.41597 -0.88145
ALA_27 -5.51064 0.39869 3.22756 -0.02404 0.00012 0 2.38534 -2.44742 -0.00222 -0.00804 -2.59701 -0.42871 0 0 0 0 0 0.01543 0.21745 0 0 0 -0.09972 0 1.8394 0.25518 0.40393 -2.3747
ALA_28 -3.9103 1.62694 2.25048 -0.00961 0 0 2.17545 -1.82302 -0 -0 -1.2735 -0.2738 0 0 -0.47553 0 0 0.0747 0.29349 0 0 0 0.28939 0 1.8394 5.97325 2.84429 9.60166
PRO_29 -3.13216 0.98353 1.04698 -0.13893 0.04125 0.08583 0.46015 -0.65409 -0.00387 -0.05992 -0.06654 0.48036 0 0 0 0 0 0.0087 0.05384 0.0013 0.05478 0 0.34246 0 -2.4119 6.18483 3.0416 6.31819
PHE_30 -8.52727 0.5682 4.26825 -0.61094 0.0651 0.30985 2.64389 -2.93517 -0.00531 -0.01645 -2.81847 0.17245 0 0 0 0 0 0.02118 0.08072 0.00061 0 1.96035 -0.36722 0 1.0402 0.26323 0.68761 -3.19919
THR_31 -4.54363 0.22534 3.97527 -0.16683 0.08274 0.05863 2.41497 -2.11445 -0.02084 -0.11872 -2.80959 -0.24908 0 0 0 0 0 0.015 -0.01375 0 0.14977 0 -0.13397 2.32237 -1.0874 -0.11102 0.41543 -1.70975
LYS_32 -8.06118 0.69206 7.45204 -0.59852 0.17845 0.32018 4.07304 -3.28081 -0.00531 -0.01645 -3.89845 0.17984 0 0 0 -0.88287 0 0.0592 0.24925 0.09391 2.83455 0 0.2517 0 -1.5107 0.04062 0.38416 -1.44528
LEU_33 -6.96541 0.50728 3.05522 -0.47288 0.14375 0.10047 2.71081 -2.14462 -0.00871 -0.02713 -2.87323 0.07484 0 0 0 0 0 0.01729 0.06028 0.10051 0.63585 0 -0.33152 0 0.18072 -0.12574 0.73037 -4.63184
SER_34 -5.94137 0.57902 4.69939 -0.03067 0 0.07162 2.82054 -2.4496 -0 -0 -2.59315 -0.13709 0 0 0 0 0 0.03983 0.01328 0.00053 0.32257 0 -0.33186 0.60622 -0.77834 -0.16998 0.6562 -2.62282
LEU_35 -8.83882 0.84763 2.07222 -0.56785 0.13131 0.14126 2.52241 -2.37714 -0 -0 -2.70107 0.22233 0 0 0 0 0 0.00364 0.02635 0.01207 0.78111 0 -0.13892 0 0.18072 -0.01921 0.38152 -7.32045
TYR_36 -9.42714 0.68786 4.83735 -0.61904 0.05552 0.32646 3.56335 -3.00594 -0.00565 -0.11428 -2.64747 -0.19249 0 0 0 0 0 0.00968 0.16211 0.0115 0 1.9606 -0.17028 0.00487 1.2797 -0.10509 0.35553 -3.03286
LEU_37 -8.56939 1.31232 1.31205 -0.50358 0.46279 0.14078 2.45488 -2.16359 -0 -0 -2.37915 -0.02714 0 0 0 0 0 0.02908 0.37799 0.21348 1.66731 0 0.05572 0 0.18072 -0.11665 0.70499 -4.8474
TYR_38 -9.69244 0.89271 5.09204 -0.88675 0.08152 0.17563 3.36467 -3.10974 -0.00645 -0.06435 -2.84182 -0.47707 0 0 0 0 0 0.01509 0.02503 0.22898 0 2.03842 -0.23266 0.00021 1.2797 0.11788 0.79216 -3.20723
CYS_39 -8.10797 1.00037 4.17455 -0.06852 0.00041 0.04836 2.99879 -2.46922 -0.00623 -0.06144 -3.04006 -0.37722 0 0 0 0 0 0.01011 -0.07368 0.01633 0.05862 0 -0.49503 0 3.6196 0.60546 0.54032 -1.62647
GLY_40 -2.15316 0.05181 1.93532 -5e-05 0 0 0.17343 -0.98055 -0 -0 0.02079 -0.40325 0 0 0 0 0 0.01461 -0.11884 0 0 0 0.2956 0 0.83697 0.46173 0.33413 0.46853
ALA_41 -3.5235 0.37592 2.3922 -0.02006 0 0 1.69297 -1.5699 -0.00224 -0.02416 -1.24524 -0.18522 0 0 0 0 0 0.00728 0.01185 0 0 0 0.10876 0 1.8394 0.00447 0.18585 0.04838
ALA_42 -2.73393 0.16782 1.18029 -0.0231 0 0 0.6698 -1.0957 -0 -0 -0.56537 -0.18424 0 0 0 0 0 0.0123 0.02093 0 0 0 -0.05044 0 1.8394 -0.14004 0.20547 -0.69679
LEU_43 -6.90182 0.83252 2.5893 -0.63266 0.40824 0.25833 2.49134 -2.24471 -0.01417 -0.09478 -2.00196 -0.06632 0 0 0 0 0 0.01042 -0.03519 0.10522 1.197 0 -0.14538 0 0.18072 -0.05128 0.35527 -3.75991
THR_44 -2.2992 0.15972 1.29234 -0.11869 0.0871 0.06514 0.32076 -0.85445 -0.0118 -0.11148 0.12813 -1.34969 0 0 0 0 0 0.00917 -0.00872 0.01018 0.15247 0 -0.62535 2.31201 -1.0874 -0.02111 0.3753 -1.57558
GLN_45 -3.02444 0.29454 3.54687 -0.40253 0.08055 0.28208 1.51917 -1.61241 -0.0095 -0.10201 -1.1 -0.67375 0 0 0 -0.56265 0 0.02689 0.06396 0.0232 0 3.04181 0.20165 0 -0.18838 0.03136 0.26049 1.69689
THR_46 -4.50497 0.31809 2.09623 -0.17225 0.07507 0.06379 0.57417 -1.45504 -0.00232 -0.03309 -0.81032 -0.3673 0 0 0 0 0 0.00291 -0.05962 0.00708 0.0455 0 0.048 2.36311 -1.0874 0.28967 0.31066 -2.29802
PHE_47 -10.8804 1.21435 3.4077 -0.85857 0.0644 0.1378 2.51562 -2.97681 -0 -0 -1.83692 -0.49776 0 0 0 0 0 0.04393 0.00497 0.2439 0 2.22833 0.01103 0 1.0402 -0.10703 0.39623 -5.84902
ARG_48 -5.77262 0.46001 5.2054 -0.54912 0.05691 0.31644 2.75767 -2.34719 -0.05853 -0.31694 -3.1384 0.13647 0 0 0 -1.54671 0 0.02454 -0.00197 0.14456 2.77947 0 -0.10266 0 -1.2888 -0.09305 0.4756 -2.85891
ALA_49 -4.91018 0.34541 2.75738 -0.02164 0 0 2.10093 -2.06988 -0.0125 -0.10772 -2.03112 -0.41521 0 0 0 0 0 0.00777 0.02225 0 0 0 -0.56241 0 1.8394 0.09465 0.37242 -2.59046
ARG_50 -3.85479 0.2367 3.42713 -0.60969 0.08235 0.32994 1.04715 -1.59832 -0.02118 -0.11828 -1.87745 0.54646 0 0 0 0 0 0.00917 -0.01111 0.16854 2.50064 0 -0.10994 0 -1.2888 -0.18028 0.32716 -0.99462
GLY_51 -3.51828 0.14762 2.94969 -0.00075 0 0 1.35996 -1.61112 -0.00453 -0.06761 -1.61208 -0.23938 0 0 0 0 0 0.01645 -0.10762 0 0 0 -0.0316 0 0.83697 0.17302 0.30671 -1.40254
SER_52 -4.72979 0.40652 6.60391 -0.03143 0 0.07236 3.4977 -2.7749 -0 -0 -3.98353 -0.39898 0 0 -1.8682 0 0 0.02455 -0.02173 0.02975 0.19443 0 -0.40954 0.64195 -0.77834 0.0275 0.27086 -3.22693
GLU_53 -3.01273 0.0988 3.93297 -0.4622 0.29695 1.46399 1.44349 -1.75245 -0.04688 -0.27026 -2.14816 -3.05131 0 0 0 0 0 0.00467 -0.00848 0.02572 0 4.00229 -0.31155 0 -2.7348 -0.63537 0.22604 -2.93926
GLN_54 -4.65397 0.30755 3.96682 -0.39281 0.06961 0.2458 1.5473 -1.99988 -0.02658 -0.15616 -0.81456 -0.58846 0 0 0 0 0 0.00151 0.03099 0.06119 0 3.42551 0.04457 0 -0.18838 -0.36648 0.18245 0.69602
LEU_55 -8.88021 0.77264 3.79715 -0.71363 0.24001 0.29201 2.70839 -2.82174 -0 -0 -1.9242 0.10943 0 0 -0.75174 0 0 0.00201 -0.02956 0.01884 0.87334 0 -0.22755 0 0.18072 -0.09421 0.34518 -6.10313
ILE_56 -9.59479 1.12634 6.18468 -0.66673 0.54648 0.14496 2.73778 -3.68976 -0.00944 -0.09583 -2.20197 0.37186 0 0 0 0 0 0.03242 -0.03474 0.16367 0.56637 0 -0.42451 0 0.73287 -0.07383 0.66742 -3.51675
SER_57 -3.92676 0.1551 5.04617 -0.02751 0 0.06364 2.13571 -2.37957 -0 -9e-05 -2.06012 -0.55843 0 0 -0.51016 0 0 0.02807 0.23038 0.00097 0.79993 0 0.3362 0.60114 -0.77834 0.06304 0.51321 -0.26743
PHE_58 -9.40935 0.95995 3.81848 -0.94357 0.06669 0.29467 2.50718 -3.11981 -0.00014 -0.00046 -1.98349 -0.04104 0 0 0 0 0 0.00918 0.02845 0.08263 0 1.74747 -0.45059 0 1.0402 0.12456 0.21456 -5.05442
LEU_59 -8.8713 0.82245 3.08317 -0.46772 0.19902 0.10828 2.66181 -2.65877 -0.00556 -0.0735 -2.02769 0.23761 0 0 0 0 0 0.00163 -0.04606 0.00697 0.27393 0 -0.30362 0 0.18072 -0.14656 0.42431 -6.60087
GLU_60 -4.6243 0.29217 5.83602 -0.23626 0.0324 0.35967 2.28372 -2.54456 -0 -0.00011 -2.94665 -0.57836 0 0 0 0 0 0.04848 -0.05146 0.02603 0 3.07494 -0.11524 0 -2.7348 -0.39966 0.46911 -1.80887
SER_61 -3.12155 0.24957 3.65955 -0.03355 0.00384 0.02573 1.78834 -1.73871 -0 -0 -2.16008 -0.17467 0 0 -0.51016 0 0 0.03275 -0.03745 0.00811 0.75444 0 -0.27168 1.83806 -0.77834 -0.54845 0.28708 -0.72717
HIS_62 -9.11549 0.78094 7.87305 -0.53577 0.04519 0.4112 3.63467 -3.81036 -0.0057 -0.07396 -2.32927 -0.91567 0 0 -1.21413 0 0 0.01342 -0.04662 0.0055 0 1.49232 -0.06364 0 -0.45461 -0.68091 0.94903 -4.04081
PRO_63 -4.24227 0.91562 2.31648 -0.07156 0 0.04448 0.68924 -0.82815 -0 -0 0.4853 0.58589 0 0 0 0 0 0.02285 -0.17397 0.10247 0.20395 0 -0.74433 0 -2.4119 -0.15338 1.30566 -1.95361
LYS_64 -3.85587 0.34582 4.05093 -0.49518 0.09605 0.32384 1.2949 -1.69796 -0.03433 -0.14285 -1.35464 -0.22237 0 0 -1.21413 0 0 0.03502 0.00684 0.05538 1.81146 0 0.2383 0 -1.5107 0.5354 0.75752 -0.97655
LYS_65 -3.35615 0.13405 4.09131 -0.56698 0.17617 0.41515 1.79682 -1.74219 -0 -0 -3.0513 -0.04996 0 0 0 0 0 0.01765 0.01307 0.08504 1.66926 0 -0.08473 0 -1.5107 0.39956 0.54933 -1.0146
ARG_66 -6.22019 0.64165 5.1316 -0.64705 0.16909 0.45711 2.03756 -2.53354 -0.05055 -0.26158 -1.67223 -0.08391 0 0 0 -0.61206 0 0.04118 0.01856 0.18939 2.11183 0 -0.09355 0 -1.2888 0.36329 0.52911 -1.7731
TRP_67 -13.1786 1.29599 4.54578 -0.77368 0.17906 0.43602 3.36546 -3.56484 -0 -0 -2.67334 -0.26479 0 0 0 0 0 0.01736 0.0262 0.19443 0 1.96743 -0.00907 0 1.6906 0.47769 0.64267 -5.62564
LEU_68 -6.78514 0.55196 2.14899 -0.48239 0.15167 0.11919 0.50223 -1.66924 -0.04932 -0.25704 -0.36623 0.06267 0 0 0 0 0 0.01352 -0.01049 0.1675 1.07025 0 -0.31665 0 0.18072 0.18421 0.62071 -4.16289
VAL_69 -8.55304 0.89149 2.98032 -0.29111 0.29283 0.0688 2.17248 -2.6854 -0 -0 -2.74766 -0.18044 0 0 0 0 0 0.01981 0.16144 0.01402 0.24385 0 -0.71274 0 1.9342 -0.18518 0.46538 -6.11094
ASN_70 -5.90779 0.30696 4.75101 -0.30822 0.068 0.48733 1.8676 -2.47291 -0.05368 -0.22956 -0.77584 -0.48792 0 0 0 0 0 0.07005 -0.00584 0.00083 0 2.65778 0.10831 0 -0.93687 -0.17882 0.33456 -0.70503
PHE_71 -9.84454 1.03374 3.51387 -0.54181 0.01898 0.27666 2.05459 -3.02816 -0 -0 -1.34803 0.15477 0 0 0 0 0 0.00933 0.02132 0.03672 0 2.08766 -0.36282 0 1.0402 0.0182 0.9859 -3.8734
PRO_72 -6.47954 1.27984 3.38486 -0.06703 0 0.04339 1.36255 -1.32269 -0 -0 0.03649 0.60243 0 0 0 0 0 0.00799 -0.16308 0.13439 0.16884 0 -0.78434 0 -2.4119 0.28246 1.28255 -2.6428
LEU_73 -5.17196 0.8558 1.85604 -0.51372 0.19654 0.17054 0.93012 -1.38658 -0.01048 -0.12855 -0.745 -0.04275 0 0 0 0 0 0.0091 0.0803 0.05589 0.67685 0 0.26297 0 0.18072 0.84763 0.79278 -1.08377
GLY_74 -3.14703 0.1323 3.05871 -0.00117 0 0 1.79835 -1.60457 -0 -0 -1.86991 -0.32376 0 0 0 0 0 0.00872 -0.15319 0 0 0 -1.54302 0 0.83697 0.92534 0.49601 -1.38626
MET_75 -8.03844 0.92554 4.14829 -0.52345 0.04186 0.19713 2.42478 -2.19507 -0 -0 -2.28997 -0.28022 0 0 -0.87494 0 0 0.03679 0.01656 0.41357 2.09789 0 -0.08753 0 0.60916 0.41708 0.52381 -2.43716
GLY_76 -4.76778 0.90803 3.8541 -0.00082 0 0 2.46321 -2.13608 -0.01211 -0.04239 -2.9546 -0.30959 0 0 0 0 0 0.04811 0.06992 0 0 0 0.5026 0 0.83697 0.64717 0.60219 -0.29108
ILE_77 -7.23535 0.92613 4.11414 -0.48617 0.41583 0.11061 2.78673 -2.52648 -0.01187 -0.13296 -2.46821 -0.08264 0 0 0 0 0 0.00767 -0.04654 0.05662 0.32643 0 -0.75055 0 0.73287 0.40111 0.37123 -3.49139
VAL_78 -7.21049 0.87426 1.7421 -0.27905 0.1918 0.05792 2.77013 -2.07885 -0.01211 -0.04239 -3.14306 -0.12977 0 0 0 0 0 0.00881 -0.05282 0.22517 0.17718 0 -0.58477 0 1.9342 -0.41069 0.48529 -5.47715
SER_79 -3.85217 0.19924 3.77504 -0.02581 0 0.06157 2.36392 -1.95969 -0.01187 -0.13296 -2.67235 -0.42434 0 0 0 0 0 0.02632 -0.00184 0 0.09515 0 -0.5072 0.64073 -0.77834 -0.3135 0.37513 -3.14297
THR_80 -4.8497 0.81178 1.43631 -0.12036 0.0627 0.08879 0.95197 -1.24777 -0.00944 -0.09583 -0.61312 -0.56625 0 0 0 0 0 0.01147 0.04557 0.04625 0.17002 0 -0.31813 2.29657 -1.0874 -0.30564 0.30508 -2.98713
GLU_81 -3.45486 0.32316 4.03919 -0.31006 0.05545 0.38933 1.85027 -1.74249 -0.00176 -0.03909 -1.30798 -0.31557 0 0 0 0 0 0.01357 0.01503 0.00514 0 2.80348 -0.00953 0 -2.7348 0.32827 0.34778 0.25451
LYS_82 -2.14584 0.37567 2.33181 -0.33795 0.06425 0.2168 0.91992 -0.96391 -0 -0 -0.64297 -0.33833 0 0 -0.75996 0 0 0.13631 -0.05896 0.00776 1.55151 0 -0.16901 0 -1.5107 0.43049 0.33661 -0.5565
THR_83 -4.50275 0.54127 4.17707 -0.12179 0.03765 0.08266 1.70426 -2.07264 -0.01967 -0.21863 -2.31688 -0.7686 0 0 -0.75996 0 0 0.0228 0.03266 0.00034 0.11645 0 0.85067 4.17756 -1.0874 0.89978 0.71122 1.48607
GLU_84 -7.64832 0.83328 8.12023 -0.29182 0.06652 0.32926 4.41908 -3.72338 -0.00334 -0.01119 -5.00644 -0.2821 0 0 0 -1.54671 0 0.01792 0.08113 0.02741 0 3.17661 -0.02037 0 -2.7348 0.87268 0.74176 -2.58259
VAL_85 -7.59638 0.80225 1.93702 -0.27983 0.17252 0.05901 2.58129 -2.37202 -0 -0 -2.18183 -0.19249 0 0 0 0 0 0.01307 -0.05091 0.01844 0.22389 0 -0.67055 0 1.9342 -0.33408 0.40172 -5.53469
LEU_86 -7.6964 0.63964 4.56614 -0.46268 0.2506 0.12612 2.85863 -2.76729 -0.00334 -0.01119 -2.54501 -0.01027 0 0 0 0 0 0.00623 0.02289 0.31418 1.67782 0 -0.10006 0 0.18072 -0.24574 0.35291 -2.84608
ILE_87 -8.35885 0.89388 1.87967 -0.46103 0.27686 0.10927 2.24421 -2.32102 -0.0095 -0.10201 -2.66693 -0.23746 0 0 0 0 0 0.00587 -0.00496 0.09874 0.26236 0 -0.39225 0 0.73287 0.03348 0.49425 -7.52254
GLU_88 -4.84117 0.74962 4.2645 -0.22729 0.03652 0.33158 2.45237 -2.12402 -0 -0 -3.18125 -0.47973 0 0 0 0 0 0.01239 0.00418 0.04018 0 3.22799 -0.04703 0 -2.7348 -0.0661 0.58178 -2.00028
VAL_89 -5.51286 1.08652 0.80363 -0.24544 0.12297 0.04663 1.20224 -1.57658 -0 -0 0.04336 -0.25306 0 0 0 0 0 0.02021 0.02222 0.01006 0.4499 0 -0.68638 0 1.9342 -0.28159 0.69374 -2.12023
SER_90 -2.45216 0.10599 2.67317 -0.03504 0.00073 0.04757 1.65321 -1.18855 -0.00452 -0.08345 -1.80763 -0.76607 0 0 -0.87494 0 0 0.01965 -0.07904 0.00792 0.16752 0 -0.1976 1.73453 -0.77834 -0.45705 0.71743 -1.59665
LYS_91 -4.16768 0.61132 4.25517 -0.45344 0.07792 0.27413 1.6559 -1.85878 -0.01869 -0.17823 -0.69189 -0.23693 0 0 0 0 0 0.01901 0.0666 0.034 1.75599 0 0.29176 0 -1.5107 -0.05576 0.42287 0.29257
THR_92 -3.08386 0.28272 1.58363 -0.167 0.08117 0.06202 0.62092 -0.97752 -0.00509 -0.0721 -0.7167 -0.11874 0 0 0 0 0 0.00199 -0.07651 0.00306 0.05065 0 0.04083 2.30384 -1.0874 0.05399 0.21633 -1.00375
ILE_93 -8.47167 1.77474 3.28827 -0.47743 0.55927 0.10279 2.75957 -2.6731 -0 -0 -1.99385 0.01859 0 0 0 0 0 0.00557 0.10152 0.22406 0.3037 0 -0.70428 0 0.73287 -0.29393 1.09619 -3.64714
PRO_94 -2.94815 0.5097 0.84147 -0.0673 0 0.04201 0.26295 -0.64548 -0 -0 -0.31715 0.59913 0 0 0 0 0 0.00765 0.06883 0.03556 0.15525 0 -0.14788 0 -2.4119 0.01698 1.23455 -2.76378
GLU_95 -5.89171 0.72123 4.85521 -0.31058 0.05596 0.41652 1.69462 -2.53439 -0.01123 -0.10846 -1.90367 -0.33924 0 0 0 -0.61016 0 0.01662 -0.05836 0.01092 0 2.8709 -0.03442 0 -2.7348 0.57911 0.47566 -2.84027
ILE_96 -8.02918 0.98328 1.96137 -0.67071 0.63997 0.15021 1.84318 -1.988 -0.02441 -0.16145 -1.51611 0.40027 0 0 0 0 0 0.02217 -0.06399 0.35028 0.56474 0 -0.42065 0 0.73287 0.4643 0.6761 -4.08576
GLY_97 -3.89635 0.37676 3.61014 -0.00031 0 0 1.95988 -1.96288 -0.00224 -0.02416 -2.15936 -0.33905 0 0 0 0 0 0.0234 -0.27553 0 0 0 -1.38468 0 0.83697 0.2968 0.63901 -2.30161
SER_98 -5.29093 1.01392 4.47553 -0.03309 0.0001 0.06022 2.73817 -2.13995 -0.03366 -0.22016 -1.32413 -0.68602 0 0 -0.90555 0 0 0.19853 -0.00895 0 0.12396 0 -0.49152 1.81749 -0.77834 0.27406 0.36699 -0.84333
GLY_99 -3.79804 0.08888 2.93639 -0.00167 0 0 2.1668 -1.74371 -0 -0 -2.79366 -0.37802 0 0 0 0 0 0.02268 -0.11159 0 0 0 -1.21675 0 0.83697 0.19617 0.24265 -3.5529
SER_100 -4.39103 0.35819 2.51058 -0.02712 0 0.06451 1.37497 -1.57687 -0.02023 -0.10646 -0.84374 -0.29244 0 0 0 0 0 0.01279 0.0095 0.00015 0.03486 0 -0.55685 0.60033 -0.77834 0.06697 0.2358 -3.32444
SER_101 -5.79001 0.50216 4.69413 -0.02585 0 0.04456 2.70089 -2.42648 -0.00567 -0.0359 -2.31191 -1.06074 0 0 0 0 0 0.02785 0.28369 0.01502 0.61966 0 -0.28575 0.62445 -0.77834 -0.13925 0.26029 -3.0872
PHE_102 -8.02586 0.5636 3.02176 -0.64923 0.08672 0.40049 2.23224 -2.07652 -0.01912 -0.15326 -0.99312 0.28253 0 0 -0.89731 0 0 0.11623 0.03823 0.31042 0 1.93304 -0.32471 0 1.0402 -0.12779 0.31995 -2.9215
CYS_103 -7.1898 0.66921 3.54778 -0.06759 0.00042 0.04605 2.14244 -1.86289 -0.02272 -0.14748 -2.42411 -0.34428 0 0 0 0 0 0.04104 -0.04268 0.00191 0.12695 0 -0.43374 0 3.6196 0.14632 0.4563 -1.73728
PHE_104 -8.92384 1.42848 1.86858 -0.62721 0.03407 0.32522 0.82686 -1.78686 -0 -0 -0.31144 0.16894 0 0 0 0 0 0.03046 -0.02319 0.03918 0 2.08018 -0.2379 0 1.0402 0.17079 0.55139 -3.34608
ILE:CtermProteinFull_105 -3.72219 0.18737 3.22758 -0.56761 0.33345 0.23939 1.60701 -1.44113 -0.02518 -0.18113 -2.99143 -1.15904 0 0 0 0 0 0.19979 0 0.01664 0.34085 0 0 0 0.73287 -0.12561 0.70047 -2.62791
THR:NtermProteinFull_106 -4.14399 0.20058 4.6518 -0.13825 0.06343 0.06331 3.2298 -2.08974 -0.03341 -0.13092 -3.16188 -0.58474 0 0 -0.68376 -0.84872 0 0.05925 0.02268 0.01762 0.13547 0 0 2.29029 -1.0874 0 0.12796 -2.04062
GLN_107 -2.93924 0.16579 2.83787 -0.62255 0.32277 1.09307 1.12082 -1.27551 -0.03794 -0.23241 -1.16036 -1.8502 0 0 -0.68376 0 0 0.07387 -0.03937 0.00852 0 4.51057 0.07139 0 -0.18838 -0.2316 0.24109 1.18443
ILE_108 -5.09026 0.50785 2.76584 -0.48683 0.37025 0.09601 1.24245 -1.71067 -0.01928 -0.13566 -0.6834 -0.09964 0 0 0 0 0 0.03666 0.00123 0.03978 0.70177 0 -0.49732 0 0.73287 -0.12967 0.32315 -2.03486
THR_109 -4.58001 0.50359 3.73462 -0.22118 0.16617 0.0907 2.11281 -2.14085 -0.03557 -0.26206 -0.58193 -1.2445 0 0 0 0 0 0.146 0.05927 0.18079 0.77448 0 -0.02973 2.3141 -1.0874 0.06633 0.54174 0.50738
ASN_110 -4.16613 0.16773 2.83813 -0.19905 0.02094 0.34378 1.31915 -1.66043 -0 -0 -1.23003 -0.80228 0 0 0 0 0 0.03655 0.00935 0.02969 0 2.41066 -0.71499 0 -0.93687 0.40232 0.43178 -1.69972
PHE_111 -9.0278 0.9938 3.7651 -0.88799 0.14342 0.0889 2.85425 -3.00113 -0 -0 -2.73516 -0.59433 0 0 0 0 0 0.00367 0.02043 0.09303 0 3.10972 -0.2351 0 1.0402 0.29854 0.37187 -3.69858
ALA_112 -5.72775 0.94637 0.91057 -0.02093 0 0 1.23648 -1.90283 -0 -0 -0.68256 -0.40565 0 0 0 0 0 0.00046 0.11672 0 0 0 -0.41227 0 1.8394 -0.09317 0.38131 -3.81385
GLU_113 -7.11706 0.49268 6.89257 -0.29462 0.0783 0.33093 4.07815 -3.31074 -0.0047 -0.01379 -5.70427 -0.28607 0 0 -1.0527 -0.41646 0 0.01948 -0.00487 0.02856 0 3.07901 -0.17698 0 -2.7348 0.20038 0.34414 -5.57285
GLN_114 -4.79566 0.46007 2.32381 -0.37912 0.08342 0.24053 0.66359 -1.44485 -0 -0 -0.24678 -0.19954 0 0 0 0 0 0.00534 -0.05545 0.01287 0 3.15244 0.17045 0 -0.18838 0.13245 0.28608 0.22126
LEU_115 -8.45984 0.84936 2.40538 -0.46925 0.24229 0.11832 2.20659 -2.53907 -0.0047 -0.01379 -2.47608 0.02164 0 0 0 0 0 0.00304 -0.0062 0.23475 1.67563 0 -0.10383 0 0.18072 -0.06385 0.16527 -6.03362
VAL_116 -4.86946 0.6055 1.3716 -0.25963 0.16186 0.05204 0.98993 -1.63969 -0.02103 -0.13668 -0.9027 -0.28523 0 0 0 0 0 0.00123 -0.06718 0.10504 0.33154 0 -0.72864 0 1.9342 -0.21486 0.25424 -3.31794
ASN_117 -8.17552 0.74957 7.36488 -0.34205 0.13495 0.64722 4.02854 -3.806 -0.01368 -0.08025 -3.29926 -0.18974 0 0 -0.64 0 0 0.00271 -0.0311 0.01721 0 1.43372 -0.33038 0 -0.93687 -0.1782 0.426 -3.21824
GLU_118 -2.25681 0.16911 2.86017 -0.54077 0.20809 1.49019 0.68606 -1.18383 -0.03001 -0.14817 -0.03904 -3.02817 0 0 0 0 0 0.00977 -0.05901 0.0018 0 3.36615 -0.23248 0 -2.7348 -0.32042 0.42742 -1.35475
GLU_119 -3.63164 0.34609 4.19824 -0.24079 0.04612 0.38708 1.96705 -1.82275 -0.01593 -0.12922 -1.29026 -0.58352 0 0 0 -0.56281 0 0.0146 -0.05938 0.00231 0 2.95742 -0.07043 0 -2.7348 -0.59211 0.20546 -1.6093
GLY_120 -2.46715 0.09902 2.62159 -5e-05 0 0 1.13727 -1.43082 -0 -0 -1.46815 -0.38431 0 0 0 0 0 0.00943 -0.17506 0 0 0 -1.4694 0 0.83697 -0.80088 0.20058 -3.29096
VAL_121 -6.58664 0.72191 3.01984 -0.27549 0.13115 0.05583 2.6455 -2.38142 -0.01794 -0.06348 -1.38801 0.16634 0 0 -0.64 0 0 0.00764 -0.026 7e-05 0.06758 0 -0.35474 0 1.9342 -0.76852 0.38263 -3.36956
THR_122 -4.99071 0.61161 2.4135 -0.18337 0.15154 0.07239 1.27406 -1.75987 -0 -0 -1.3592 -0.31092 0 0 0 0 0 0.00841 0.03358 0.00017 0.15006 0 -0.07315 2.30532 -1.0874 -0.16943 0.45856 -2.45486
PHE_123 -10.1783 0.91851 1.31204 -0.48092 0.03351 0.17472 2.40614 -2.13575 -0.01794 -0.06348 -2.63842 -0.06601 0 0 0 0 0 0.01058 0.39212 0.59023 0 2.2862 -0.28675 0 1.0402 -0.07734 0.77466 -6.00599
THR_124 -6.75695 0.74326 3.28943 -0.15191 0.0561 0.05386 2.44692 -2.36542 -0 -0 -2.42783 -0.35511 0 0 0 0 0 0.00624 -0.06008 0.00761 0.16447 0 -0.14075 2.32006 -1.0874 -0.09912 0.9808 -3.37582
LEU_125 -7.71659 0.94695 0.92468 -0.4618 0.1662 0.10034 2.55126 -1.99189 -0 -0 -2.8248 0.1186 0 0 0 0 0 0.02859 0.1924 0.27323 1.67001 0 -0.28953 0 0.18072 -0.06806 0.69115 -5.50853
GLN_126 -8.26712 1.14518 6.20123 -0.3965 0.11649 0.24045 4.09988 -3.16179 -0.02703 -0.17021 -4.16784 -0.15943 0 0 0 -0.88287 0 0.06108 -0.00388 0.14938 0 3.01212 0.24975 0 -0.18838 -0.04785 0.66949 -1.52787
ALA_127 -4.98725 0.46615 1.95468 -0.02621 0.00118 0 2.36897 -1.84277 -0 -0 -2.92955 -0.43223 0 0 0 0 0 0.04333 -0.06607 0 0 0 0.63099 0 1.8394 0.53368 0.57547 -1.87024
LYS_128 -6.77933 0.34217 7.65646 -0.31415 0.0304 0.11607 4.08459 -3.24621 -0.00426 -0.01364 -5.62235 0.0412 0 0 0 -0.79995 0 0.01433 0.01772 0.06664 2.32338 0 0.00475 0 -1.5107 0.3851 0.3923 -2.81547
SER_129 -6.00401 0.90968 5.07358 -0.02567 0 0.04369 3.1793 -2.57803 -0.00614 -0.04497 -2.91383 -1.0842 0 0 0 0 0 0.01897 -0.01727 9e-05 0.64669 0 -0.18886 0.62545 -0.77834 -0.03261 0.55947 -2.61699
GLU_130 -6.207 0.29768 7.5812 -0.18343 0.01686 0.24809 3.77053 -3.20247 -0.0278 -0.20936 -6.41025 -0.57942 0 0 0 -0.80775 0 0.02231 0.01492 0.03328 0 3.27565 -0.06852 0 -2.7348 0.02783 0.49216 -4.6503
HIS_131 -6.36697 0.57338 6.32354 -0.55043 0.02668 0.31668 3.10034 -3.19917 -0 -0 -2.90312 -0.76087 0 0 -0.87828 0 0 0.07158 -0.00056 0.14057 0 2.98233 -0.01154 0 -0.45461 0.03201 0.43995 -1.1185
ALA_132 -6.07066 0.68971 3.43002 -0.02532 0.00112 0 2.66008 -2.69074 -0 -0 -2.82609 -0.43031 0 0 0 0 0 0.0185 0.17224 0 0 0 -0.03481 0 1.8394 0.28603 0.58005 -2.40076
ALA_133 -3.81528 1.6362 2.2831 -0.00958 0 0 2.08434 -1.80927 -0 -0 -1.21893 -0.27329 0 0 -0.51285 0 0 0.04836 0.30158 0 0 0 0.27707 0 1.8394 6.00884 2.9636 9.80329
PRO_134 -3.18343 0.9868 1.08094 -0.13689 0.04013 0.08458 0.47641 -0.67272 -0.00345 -0.05448 -0.02433 0.48396 0 0 0 0 0 0.00982 0.05125 0.00139 0.05775 0 0.333 0 -2.4119 6.17088 3.08218 6.37187
PHE_135 -8.59257 0.57995 4.32849 -0.61902 0.07191 0.31567 2.72257 -2.97031 -0.00601 -0.01884 -2.95887 0.18278 0 0 0 0 0 0.02197 0.10371 0.00092 0 1.96073 -0.3711 0 1.0402 0.25055 0.72642 -3.23084
THR_136 -4.70736 0.28961 4.0281 -0.16999 0.0968 0.05955 2.37514 -2.1588 -0.02041 -0.11632 -2.79763 -0.23946 0 0 0 0 0 0.01146 0.01648 0.00312 0.15458 0 -0.14167 2.31209 -1.0874 -0.10951 0.42574 -1.77587
LYS_137 -7.90838 0.89534 6.72913 -0.61827 0.10902 0.50198 3.37169 -2.96517 -0.03638 -0.17379 -2.59768 0.3321 0 0 0 0 0 0.0998 0.24567 0.21604 2.67457 0 0.25093 0 -1.5107 0.04818 0.50357 0.16764
LEU_138 -7.00059 0.47876 3.0972 -0.47436 0.135 0.10236 2.68136 -2.16011 -0.00847 -0.02611 -2.84382 0.07338 0 0 0 0 0 0.01687 0.07975 0.10847 0.63991 0 -0.34071 0 0.18072 -0.1182 0.9349 -4.4437
SER_139 -5.94866 0.55649 5.0246 -0.03204 0 0.07423 2.85204 -2.58601 -0.00159 -0.00499 -2.51431 -0.16848 0 0 0 0 0 0.04151 0.02043 0.00549 0.31748 0 -0.3293 0.62229 -0.77834 -0.17368 0.76263 -2.26019
LEU_140 -8.92931 0.94236 2.11856 -0.58606 0.15688 0.14888 2.55869 -2.3855 -0 -0 -2.78309 0.23879 0 0 0 0 0 0.00784 0.018 0.00339 0.78211 0 -0.12662 0 0.18072 -0.01151 0.43308 -7.23277
TYR_141 -9.22334 0.6822 4.76478 -0.6168 0.06176 0.33346 3.43114 -2.93241 -0.03085 -0.2213 -2.7826 -0.20354 0 0 0 0 0 0.00927 -0.00504 0.03522 0 1.94702 -0.16693 0.04546 1.2797 -0.09305 0.35354 -3.3323
LEU_142 -8.04891 1.04584 1.4602 -0.4805 0.27475 0.12569 2.45726 -1.97741 -0 -0 -2.48118 -0.00147 0 0 0 0 0 0.01551 0.30432 0.21414 1.63439 0 0.09059 0 0.18072 -0.11894 0.44079 -4.86424
TYR_143 -9.70305 0.88074 5.11205 -0.88375 0.07884 0.1747 3.37794 -3.10781 -0.00711 -0.07155 -2.90252 -0.47914 0 0 0 0 0 0.02726 0.03156 0.2197 0 2.12562 -0.21735 0.00045 1.2797 0.07935 0.53512 -3.44926
CYS_144 -8.1235 1.0117 4.17638 -0.06862 0.00039 0.04845 2.99824 -2.46951 -0.00648 -0.06368 -3.02936 -0.3783 0 0 0 0 0 0.01111 -0.07258 0.01553 0.05883 0 -0.493 0 3.6196 0.57324 0.52181 -1.66974
GLY_145 -2.15782 0.05169 1.93288 -5e-05 0 0 0.17056 -0.98062 -0 -0 0.01983 -0.40414 0 0 0 0 0 0.0149 -0.11811 0 0 0 0.29427 0 0.83697 0.46542 0.33174 0.4575
ALA_146 -3.52003 0.38055 2.38783 -0.02003 0 0 1.69127 -1.56835 -0.00207 -0.02266 -1.23522 -0.18589 0 0 0 0 0 0.00675 0.01004 0 0 0 0.10952 0 1.8394 0.00545 0.1848 0.06136
ALA_147 -2.73251 0.16749 1.18037 -0.02309 0 0 0.66819 -1.09547 -0 -0 -0.56474 -0.18385 0 0 0 0 0 0.01289 0.02182 0 0 0 -0.05033 0 1.8394 -0.13883 0.2069 -0.69174
LEU_148 -6.90383 0.84791 2.57958 -0.63401 0.41887 0.25922 2.48538 -2.2436 -0.01427 -0.09562 -2.01187 -0.06605 0 0 0 0 0 0.0108 -0.03433 0.10153 1.19398 0 -0.1454 0 0.18072 -0.05059 0.3562 -3.76538
THR_149 -2.29941 0.16029 1.29123 -0.11865 0.08693 0.06509 0.3207 -0.85437 -0.01186 -0.11227 0.13212 -1.34998 0 0 0 0 0 0.00992 -0.00812 0.01007 0.15294 0 -0.62481 2.31237 -1.0874 -0.02044 0.37676 -1.56889
GLN_150 -3.02733 0.30105 3.54557 -0.40286 0.08069 0.28282 1.51569 -1.61315 -0.0099 -0.10605 -1.10167 -0.67296 0 0 0 -0.56281 0 0.03005 0.06432 0.02285 0 3.04608 0.20038 0 -0.18838 0.02969 0.25965 1.69374
THR_151 -4.47651 0.32029 2.08576 -0.17211 0.07411 0.06377 0.5823 -1.451 -0.00228 -0.03272 -0.79396 -0.37262 0 0 0 0 0 0.00336 -0.05991 0.00531 0.04538 0 0.04786 2.35949 -1.0874 0.29542 0.31202 -2.25345
PHE_152 -10.9993 1.29585 3.39433 -0.85476 0.0667 0.13439 2.52332 -2.99192 -0 -0 -1.83575 -0.49599 0 0 0 0 0 0.04001 0.01101 0.21504 0 2.23366 0.00884 0 1.0402 -0.10148 0.43726 -5.8786
ARG_153 -5.77515 0.45746 5.21105 -0.54839 0.05618 0.31562 2.76134 -2.35082 -0.05836 -0.31544 -3.14012 0.13514 0 0 0 -1.54895 0 0.02534 -0.00284 0.14446 2.77845 0 -0.1032 0 -1.2888 -0.09594 0.51424 -2.82871
ALA_154 -4.91976 0.3496 2.76203 -0.02169 0 0 2.10099 -2.07208 -0.01271 -0.10823 -2.03959 -0.41314 0 0 0 0 0 0.00733 0.02221 0 0 0 -0.56284 0 1.8394 0.09116 0.3765 -2.6008
ARG_155 -3.86043 0.24656 3.49431 -0.61126 0.08315 0.33112 1.06476 -1.62602 -0.02054 -0.11375 -1.74419 0.54128 0 0 0 0 0 0.00847 -0.00927 0.17714 2.49437 0 -0.10484 0 -1.2888 -0.18078 0.33327 -0.78545
GLY_156 -3.6176 0.14485 3.1034 -0.00078 0 0 1.47628 -1.67768 -0.00541 -0.07664 -1.52864 -0.2464 0 0 0 0 0 0.01615 -0.08526 0 0 0 0.00413 0 0.83697 0.18056 0.28228 -1.19379
SER_157 -4.73939 0.39479 6.69404 -0.04226 4e-05 0.07355 3.7336 -2.80471 -0.00431 -0.05547 -4.64452 0.00778 0 0 -1.71105 -0.41646 0 0.02885 -0.01378 0.02678 0.20545 0 -0.39251 1.73772 -0.77834 0.02876 0.33199 -2.33945
GLU_158 -3.00619 0.0972 3.91837 -0.4615 0.2985 1.46228 1.41234 -1.74649 -0.04639 -0.26572 -2.20397 -3.06525 0 0 0 0 0 0.00285 -0.02696 0.02372 0 3.99222 -0.31625 0 -2.7348 -0.64461 0.30439 -3.00624
GLN_159 -4.57456 0.31092 3.9594 -0.37877 0.05913 0.22996 1.48439 -1.98369 -0.04282 -0.28155 -0.71023 -0.50124 0 0 0 0 0 0.00336 0.03427 0.09462 0 3.41309 0.05722 0 -0.18838 -0.36141 0.15828 0.78199
LEU_160 -8.93453 0.69163 3.82002 -0.69771 0.19972 0.27538 2.50923 -2.8232 -0 -0 -1.8836 0.09906 0 0 -0.65835 0 0 0.00626 -0.03362 0.00219 0.88673 0 -0.23557 0 0.18072 -0.09854 0.2833 -6.41089
ILE_161 -9.56957 1.10989 6.18523 -0.66526 0.53325 0.14463 2.75154 -3.68551 -0.0138 -0.15085 -2.16947 0.36045 0 0 0 0 0 0.03041 -0.03437 0.15288 0.56929 0 -0.43092 0 0.73287 -0.08634 0.61197 -3.62368
SER_162 -3.90553 0.15259 5.03131 -0.02752 0 0.06364 2.13293 -2.37132 -0 -0.00012 -2.06621 -0.5584 0 0 -0.50962 0 0 0.02578 0.22433 0.00071 0.80285 0 0.33574 0.60103 -0.77834 0.06388 0.50569 -0.27659
PHE_163 -9.38733 0.96291 3.78852 -0.94324 0.06838 0.29672 2.45927 -3.11062 -8e-05 -0.00027 -1.94066 -0.03563 0 0 0 0 0 0.00913 0.02536 0.06315 0 1.75111 -0.44702 0 1.0402 0.12125 0.21267 -5.06617
LEU_164 -8.91104 0.81156 2.96012 -0.4656 0.19578 0.10767 2.65441 -2.65038 -0.00544 -0.07238 -1.99616 0.2373 0 0 0 0 0 0.00198 -0.04694 0.00949 0.27383 0 -0.30207 0 0.18072 -0.14829 0.43244 -6.73302
GLU_165 -4.61576 0.29031 5.82873 -0.23642 0.03255 0.3602 2.28006 -2.54108 -1e-05 -0.00016 -2.94157 -0.57821 0 0 0 0 0 0.04875 -0.0509 0.02554 0 3.07509 -0.11524 0 -2.7348 -0.39907 0.47894 -1.79304
SER_166 -3.11649 0.24799 3.6562 -0.0336 0.00395 0.02576 1.7849 -1.73674 -0 -0 -2.16388 -0.17409 0 0 -0.50962 0 0 0.03156 -0.03728 0.00732 0.75201 0 -0.27117 1.8383 -0.77834 -0.54764 0.28554 -0.73532
HIS_167 -9.11617 0.78174 7.86305 -0.53641 0.04548 0.41183 3.63128 -3.80699 -0.00552 -0.07265 -2.3272 -0.91639 0 0 -1.21447 0 0 0.01358 -0.04486 0.00522 0 1.49193 -0.06304 0 -0.45461 -0.67989 0.94742 -4.04665
PRO_168 -4.23333 0.91964 2.31446 -0.07161 0 0.0445 0.68795 -0.82832 -0 -0 0.48111 0.58572 0 0 0 0 0 0.0228 -0.17644 0.09687 0.20209 0 -0.7532 0 -2.4119 -0.1448 1.3066 -1.95785
LYS_169 -3.85069 0.3442 4.04821 -0.49439 0.09536 0.32309 1.2998 -1.69692 -0.03412 -0.1397 -1.35844 -0.22238 0 0 -1.21447 0 0 0.03499 0.00728 0.05446 1.811 0 0.23841 0 -1.5107 0.54294 0.7597 -0.96238
LYS_170 -3.35294 0.13224 4.08644 -0.56687 0.17607 0.41487 1.79661 -1.74003 -0 -0 -3.05111 -0.04934 0 0 0 0 0 0.01793 0.01164 0.08476 1.67013 0 -0.08522 0 -1.5107 0.39747 0.55138 -1.0167
ARG_171 -6.21721 0.61692 5.10961 -0.64671 0.17164 0.45737 2.02209 -2.52642 -0.05101 -0.2651 -1.66888 -0.08523 0 0 0 -0.60803 0 0.04283 0.01639 0.18095 2.11047 0 -0.09372 0 -1.2888 0.36714 0.52938 -1.82631
TRP_172 -13.2545 1.28928 4.51322 -0.77743 0.18053 0.43799 3.33773 -3.56131 -0 -0 -2.67531 -0.26647 0 0 0 0 0 0.01912 0.02319 0.18611 0 1.95851 0.00482 0 1.6906 0.48848 0.65305 -5.75243
LEU_173 -6.82853 0.56897 2.13184 -0.4849 0.15003 0.12182 0.48752 -1.67037 -0.05265 -0.27256 -0.38641 0.05794 0 0 0 0 0 0.01138 0.0008 0.16639 1.06972 0 -0.31582 0 0.18072 0.19066 0.63474 -4.23871
VAL_174 -8.53644 1.03533 3.14385 -0.28684 0.27232 0.06513 2.13867 -2.74738 -0 -0 -2.83904 -0.16133 0 0 0 0 0 0.03218 0.1016 0.00295 0.25431 0 -0.744 0 1.9342 -0.18757 0.4567 -6.06536
ASN_175 -6.02711 0.34293 4.8305 -0.30639 0.06367 0.48292 1.89057 -2.51981 -0.05268 -0.22878 -0.76106 -0.47977 0 0 0 0 0 0.07746 -0.00369 0.00339 0 2.6403 0.12085 0 -0.93687 -0.18247 0.30819 -0.73784
PHE_176 -9.84377 0.95961 3.80921 -0.54395 0.02115 0.27759 2.10868 -3.10109 -0 -0 -1.39275 0.14667 0 0 0 0 0 0.01324 0.00725 0.00413 0 1.97151 -0.3559 0 1.0402 0.01886 0.88042 -3.97894
PRO_177 -6.46793 1.27653 3.37404 -0.06703 0 0.04339 1.36207 -1.32028 -0 -0 0.02758 0.60277 0 0 0 0 0 0.00837 -0.16388 0.14613 0.1697 0 -0.78944 0 -2.4119 0.2843 1.20856 -2.71703
LEU_178 -5.15621 0.8599 1.85099 -0.51357 0.19652 0.17025 0.92495 -1.38437 -0.01029 -0.12715 -0.75577 -0.04345 0 0 0 0 0 0.01094 0.07554 0.05533 0.67737 0 0.26337 0 0.18072 0.84262 0.80284 -1.07946
GLY_179 -3.08243 0.12958 3.057 -0.00117 0 0 1.79432 -1.59204 -0 -0 -1.88725 -0.32369 0 0 0 0 0 0.0063 -0.15118 0 0 0 -1.54307 0 0.83697 0.92216 0.49108 -1.34342
MET_180 -8.00375 0.89355 4.11383 -0.52921 0.04441 0.20128 2.39644 -2.16733 -0 -0 -2.22974 -0.27483 0 0 -0.88532 0 0 0.02942 0.00903 0.39763 2.09359 0 -0.0832 0 0.60916 0.42215 0.49979 -2.46309
GLY_181 -4.6835 0.84269 3.82236 -0.00081 0 0 2.43028 -2.10268 -0.01145 -0.03964 -2.93751 -0.30891 0 0 0 0 0 0.09325 0.04534 0 0 0 0.53862 0 0.83697 0.65795 0.55563 -0.26142
ILE_182 -7.28612 0.92797 4.13819 -0.4867 0.41572 0.11099 2.80143 -2.53767 -0.01214 -0.13515 -2.49058 -0.08731 0 0 0 0 0 0.01392 -0.0445 0.06206 0.3236 0 -0.74465 0 0.73287 0.4124 0.35337 -3.53229
VAL_183 -7.23038 0.71557 1.56917 -0.27236 0.15687 0.05578 2.74667 -2.05835 -0.01145 -0.03964 -3.14343 -0.12413 0 0 0 0 0 0.02587 -0.05084 0.18789 0.17221 0 -0.57854 0 1.9342 -0.40867 0.45319 -5.90037
SER_184 -3.84161 0.1966 3.77166 -0.02569 0 0.0614 2.36451 -1.95484 -0.01214 -0.13515 -2.66464 -0.42715 0 0 0 0 0 0.02552 0.00198 9e-05 0.09484 0 -0.50799 0.64078 -0.77834 -0.3129 0.33859 -3.16449
THR_185 -4.83947 0.81034 1.44855 -0.11972 0.06196 0.08829 0.95733 -1.24934 -0.00949 -0.09538 -0.61862 -0.55971 0 0 0 0 0 0.01238 0.04593 0.04498 0.16806 0 -0.31993 2.29789 -1.0874 -0.30644 0.30922 -2.96056
GLU_186 -3.45727 0.32355 4.03923 -0.31012 0.05555 0.38937 1.8491 -1.74289 -0.00181 -0.03985 -1.30732 -0.31518 0 0 0 0 0 0.01389 0.01344 0.00526 0 2.80288 -0.01092 0 -2.7348 0.32444 0.35414 0.2507
LYS_187 -2.1453 0.37576 2.33217 -0.33809 0.06434 0.21696 0.91858 -0.9639 -0 -0 -0.64369 -0.33832 0 0 -0.75968 0 0 0.13322 -0.05748 0.0076 1.55157 0 -0.16925 0 -1.5107 0.43015 0.33578 -0.56027
THR_188 -4.51436 0.53122 4.19857 -0.12183 0.0373 0.08287 1.73195 -2.08153 -0.02061 -0.22794 -2.30083 -0.76826 0 0 -0.75968 0 0 0.02265 0.03036 0.0005 0.11682 0 0.85449 4.1746 -1.0874 0.90142 0.70684 1.50715
GLU_189 -7.6592 0.83235 8.13904 -0.29213 0.0668 0.33016 4.42767 -3.72968 -0.00347 -0.01154 -5.00762 -0.28265 0 0 0 -1.54895 0 0.01998 0.09018 0.02666 0 3.17215 -0.01884 0 -2.7348 0.87559 0.74121 -2.56709
VAL_190 -7.57405 0.74901 1.92317 -0.27904 0.16403 0.05914 2.57609 -2.36829 -0 -0 -2.21556 -0.19339 0 0 0 0 0 0.01627 -0.04937 0.00723 0.21099 0 -0.65471 0 1.9342 -0.33131 0.4017 -5.6239
LEU_191 -7.69182 0.63314 4.56394 -0.46236 0.24787 0.12575 2.8624 -2.76781 -0.00347 -0.01154 -2.54646 -0.00858 0 0 0 0 0 0.00694 0.00966 0.3208 1.67514 0 -0.10258 0 0.18072 -0.24695 0.34071 -2.87449
ILE_192 -8.45975 1.01668 1.92279 -0.46915 0.30086 0.11369 2.26579 -2.32481 -0.0099 -0.10605 -2.69299 -0.24797 0 0 0 0 0 0.00404 -0.00127 0.15637 0.2623 0 -0.39083 0 0.73287 0.03513 0.47254 -7.41966
GLU_193 -4.83554 0.7534 4.26714 -0.22785 0.03658 0.33247 2.44814 -2.1246 -0 -0 -3.14957 -0.47852 0 0 0 0 0 0.0137 0.00286 0.04421 0 3.22858 -0.04805 0 -2.7348 -0.0677 0.58367 -1.95588
VAL_194 -5.42805 1.10859 0.87141 -0.24727 0.12766 0.04713 1.20186 -1.5714 -0 -0 0.02267 -0.25549 0 0 0 0 0 0.01746 0.02013 0.00774 0.44055 0 -0.68781 0 1.9342 -0.28714 0.69507 -1.98269
SER_195 -2.44467 0.10594 2.66318 -0.03499 0.00071 0.04747 1.64339 -1.18447 -0.00451 -0.08329 -1.80213 -0.76409 0 0 -0.88532 0 0 0.01853 -0.07675 0.00713 0.16735 0 -0.19635 1.73478 -0.77834 -0.46263 0.70526 -1.62381
LYS_196 -4.17554 0.64019 4.25778 -0.45537 0.07907 0.27607 1.66517 -1.86162 -0.01877 -0.17891 -0.70153 -0.23656 0 0 0 0 0 0.02009 0.06679 0.03255 1.75058 0 0.29256 0 -1.5107 -0.05571 0.42248 0.30861
THR_197 -3.08097 0.28282 1.58011 -0.16692 0.08085 0.06199 0.61886 -0.97618 -0.00503 -0.07147 -0.71804 -0.11948 0 0 0 0 0 0.00199 -0.07737 0.0022 0.05054 0 0.04076 2.30371 -1.0874 0.05906 0.21399 -1.00598
ILE_198 -8.39755 1.74847 3.34241 -0.47923 0.55881 0.10352 2.76292 -2.6704 -0 -0 -1.99857 0.0107 0 0 0 0 0 0.00483 0.09727 0.20586 0.30335 0 -0.70372 0 0.73287 -0.29158 1.08471 -3.58533
PRO_199 -2.9527 0.51141 0.83994 -0.06733 0 0.04202 0.26293 -0.64542 -0 -0 -0.31707 0.59899 0 0 0 0 0 0.00704 0.06646 0.035 0.15714 0 -0.13468 0 -2.4119 0.0121 1.2274 -2.76868
GLU_200 -5.89254 0.71816 4.85299 -0.31069 0.05604 0.41695 1.69777 -2.53406 -0.01129 -0.10922 -1.91308 -0.3387 0 0 0 -0.61206 0 0.01534 -0.05726 0.01008 0 2.8704 -0.03283 0 -2.7348 0.575 0.47518 -2.85862
ILE_201 -7.91164 0.92571 2.04237 -0.67005 0.6214 0.15089 1.83155 -1.97794 -0.02521 -0.17072 -1.54657 0.38278 0 0 0 0 0 0.01982 -0.06262 0.29839 0.56539 0 -0.42095 0 0.73287 0.46968 0.67241 -4.07242
GLY_202 -3.91512 0.36983 3.60393 -0.00031 0 0 1.96041 -1.96369 -0.00207 -0.02266 -2.15843 -0.33943 0 0 0 0 0 0.02208 -0.27735 0 0 0 -1.38475 0 0.83697 0.29617 0.63723 -2.3372
SER_203 -5.32216 0.9917 4.45602 -0.03442 0.00017 0.06262 2.71143 -2.1438 -0.0353 -0.24022 -1.33095 -0.68491 0 0 -0.89731 0 0 0.22032 -0.01023 1e-05 0.10601 0 -0.50649 1.8345 -0.77834 0.24223 0.36438 -0.99475
GLY_204 -3.66828 0.10487 2.86155 -0.00169 0 0 2.13547 -1.70754 -0 -0 -2.79942 -0.37943 0 0 0 0 0 0.03719 -0.11685 0 0 0 -1.1931 0 0.83697 0.16892 0.24467 -3.47667
SER_205 -4.33503 0.50118 2.54068 -0.02693 0 0.06406 1.35321 -1.5742 -0.02574 -0.14282 -0.84228 -0.30437 0 0 0 0 0 0.03077 0.01315 0.00016 0.03683 0 -0.5578 0.6001 -0.77834 0.07702 0.25653 -3.11381
SER_206 -5.856 0.59198 4.71645 -0.02588 0 0.04514 2.73336 -2.43995 -0.00428 -0.02565 -2.36301 -1.09023 0 0 0 0 0 0.03613 0.30749 0.03379 0.70083 0 -0.28129 0.61676 -0.77834 -0.14151 0.29251 -2.93172
PHE_207 -8.12869 0.55006 3.14377 -0.65541 0.07109 0.41273 2.27229 -2.13649 -0.01798 -0.14492 -0.85656 0.30143 0 0 -0.89376 0 0 0.12746 0.03694 0.43511 0 1.93925 -0.32515 0 1.0402 -0.1394 0.35003 -2.61798
CYS_208 -7.19007 0.67222 3.53684 -0.06737 0.00036 0.04575 2.13587 -1.85768 -0.02351 -0.15133 -2.39986 -0.3439 0 0 0 0 0 0.0375 -0.04171 0.00197 0.13152 0 -0.4241 0 3.6196 0.1481 0.47007 -1.69973
PHE_209 -9.11603 1.57884 1.88378 -0.63893 0.03506 0.3321 0.89166 -1.84731 -0 -0 -0.42407 0.18318 0 0 0 0 0 0.03837 -0.01855 0.04909 0 2.11878 -0.24112 0 1.0402 0.17243 0.61395 -3.34858
ILE:CtermProteinFull_210 -3.72761 0.18781 3.26031 -0.57106 0.37259 0.24237 1.55974 -1.45381 -0.02521 -0.17675 -3.03298 -1.17025 0 0 0 0 0 0.20326 0 0.01126 0.3412 0 0 0 0.73287 -0.12637 0.71167 -2.66095
THR:NtermProteinFull_211 -3.3571 0.2198 3.50195 -0.15085 0.05907 0.06798 2.52852 -1.60502 -0.04313 -0.23309 -1.71948 -0.80119 0 0 0 -0.83476 0 0.05051 0.00818 0.00027 0.1137 0 0 2.28068 -1.0874 0 0.09476 -0.90659
GLN_212 -3.2548 0.08162 2.87367 -0.33225 0.04829 0.21071 0.84526 -1.33961 -0.04841 -0.32798 -0.14844 -0.10362 0 0 0 -0.84872 0 0.02372 -0.03244 0.00086 0 2.93463 0.02703 0 -0.18838 -0.15562 0.2738 0.53933
ILE_213 -5.04493 0.36785 2.95617 -0.48678 0.39929 0.09596 1.28783 -1.72671 -0.01943 -0.11211 -0.48138 -0.11224 0 0 0 0 0 0.0286 0.03925 0.12415 0.67761 0 -0.49684 0 0.73287 -0.04113 0.37313 -1.43886
THR_214 -4.91646 0.41441 3.89364 -0.1564 0.07035 0.05507 2.13336 -2.06361 -0.02756 -0.17796 -0.66764 -0.43652 0 0 0 0 0 0.07197 0.04596 0.07115 0.57283 0 -0.20319 2.42205 -1.0874 0.10972 0.39384 0.5176
ASN_215 -5.51041 0.58743 3.93264 -0.34642 0.15939 0.67941 2.32923 -2.26853 -0.0058 -0.06896 -2.01071 -0.85636 0 0 -0.36543 -0.74561 0 0.07753 0.08804 0.06526 0 1.90112 -0.83702 0 -0.93687 0.50951 0.83214 -2.79043
PHE_216 -9.42543 1.11282 3.84038 -0.89669 0.16958 0.11157 2.69353 -3.08473 -0.0058 -0.06896 -2.55946 -0.61708 0 0 0 0 0 0.00999 0.03125 0.24461 0 3.23618 -0.24707 0 1.0402 0.3718 0.95821 -3.08511
ALA_217 -5.82966 0.92048 0.85891 -0.02099 0 0 1.19912 -1.89296 -0 -0 -0.71513 -0.40772 0 0 0 0 0 0.00221 0.08502 0 0 0 -0.43125 0 1.8394 -0.10521 0.41187 -4.08592
GLU_218 -6.67985 0.54123 6.24015 -0.28287 0.05402 0.3113 3.63694 -3.0482 -0.00507 -0.01496 -4.84862 -0.29851 0 0 -1.11397 0 0 0.01442 -0.02691 0.03723 0 3.79702 -0.16225 0 -2.7348 0.21404 0.29884 -4.07085
GLN_219 -4.77985 0.4694 2.27058 -0.38006 0.08466 0.24254 0.68129 -1.42949 -0 -0 -0.39832 -0.2002 0 0 0 0 0 0.0115 -0.05634 0.01197 0 3.14579 0.16658 0 -0.18838 0.15733 0.2632 0.0722
LEU_220 -8.34294 0.83139 2.44877 -0.46239 0.24544 0.11286 2.21342 -2.52108 -0.00507 -0.01496 -2.45759 0.03573 0 0 0 0 0 0.00665 -0.00444 0.11867 1.6959 0 -0.10867 0 0.18072 -0.05912 0.16896 -5.91776
VAL_221 -4.87595 0.60619 1.37048 -0.25966 0.16276 0.05201 0.99012 -1.64083 -0.02104 -0.13773 -0.89335 -0.28548 0 0 0 0 0 0.00112 -0.06907 0.10885 0.33204 0 -0.73648 0 1.9342 -0.21637 0.25845 -3.31974
ASN_222 -8.16297 0.74163 7.36433 -0.34179 0.13483 0.64624 4.02293 -3.80321 -0.01383 -0.08088 -3.30251 -0.18827 0 0 -0.63865 0 0 0.00289 -0.03154 0.02017 0 1.43106 -0.33169 0 -0.93687 -0.1841 0.42249 -3.22974
GLU_223 -2.25782 0.16872 2.86153 -0.54089 0.20864 1.49047 0.68528 -1.18435 -0.03 -0.1482 -0.03717 -3.02819 0 0 0 0 0 0.00964 -0.05855 0.00176 0 3.36508 -0.23202 0 -2.7348 -0.32193 0.42449 -1.35833
GLU_224 -3.62882 0.34604 4.19798 -0.24087 0.0463 0.38734 1.96788 -1.82228 -0.01584 -0.12833 -1.29288 -0.58375 0 0 0 -0.56275 0 0.01485 -0.05928 0.0025 0 2.95839 -0.06997 0 -2.7348 -0.59145 0.20565 -1.60409
GLY_225 -2.46463 0.09899 2.61454 -5e-05 0 0 1.13388 -1.42843 -0 -0 -1.46254 -0.38405 0 0 0 0 0 0.01027 -0.1748 0 0 0 -1.46981 0 0.83697 -0.79977 0.20072 -3.28872
VAL_226 -6.57363 0.70856 3.01791 -0.27584 0.13137 0.05604 2.63722 -2.37879 -0.01797 -0.06346 -1.38917 0.16402 0 0 -0.63865 0 0 0.01 -0.02729 0.00016 0.06681 0 -0.35586 0 1.9342 -0.76689 0.38083 -3.38043
THR_227 -5.00647 0.62883 2.41431 -0.18395 0.15778 0.07298 1.27102 -1.76304 -0 -0 -1.35346 -0.30894 0 0 0 0 0 0.01097 0.05549 0.00019 0.14971 0 -0.06924 2.30444 -1.0874 -0.16713 0.4673 -2.40662
PHE_228 -9.90911 0.76206 1.56023 -0.47557 0.0293 0.17131 2.39533 -2.11152 -0.01797 -0.06346 -2.64701 -0.07355 0 0 0 0 0 0.01211 0.4266 0.64868 0 2.31802 -0.28624 0 1.0402 -0.07417 0.74419 -5.55056
THR_229 -6.761 0.68922 3.35634 -0.14939 0.05207 0.05277 2.38828 -2.3586 -0 -0 -2.46009 -0.36971 0 0 0 0 0 0.00467 -0.04189 0.00528 0.16996 0 -0.16013 2.32384 -1.0874 -0.1027 0.98964 -3.45883
LEU_230 -7.33377 0.84536 1.38385 -0.46059 0.17158 0.09344 2.61425 -2.0353 -0 -0 -2.73513 0.06923 0 0 0 0 0 0.02674 0.0822 0.10585 0.64416 0 -0.23017 0 0.18072 -0.06167 0.69003 -5.94925
GLN_231 -9.0456 1.57277 6.22064 -0.38884 0.1445 0.26564 3.87666 -3.19386 -0.02927 -0.1889 -3.74549 -0.22629 0 0 0 -0.74561 0 0.04596 -0.02358 0.1958 0 3.0051 0.20172 0 -0.18838 -0.03936 0.68882 -1.59758
ALA_232 -5.26124 0.48623 2.12386 -0.02613 0.00097 0 2.50377 -1.94486 -0 -0 -3.03923 -0.41747 0 0 0 0 0 0.0094 -0.00333 0 0 0 0.6387 0 1.8394 0.4925 0.5836 -2.01383
LYS_233 -6.9191 0.34616 7.16886 -0.4142 0.19783 0.12705 3.76458 -3.04514 -0.02925 -0.14005 -4.76073 -0.01988 0 0 0 -0.80775 0 0.06255 0.07071 0.34063 2.90167 0 0.01351 0 -1.5107 0.35477 0.46106 -1.83742
SER_234 -5.7218 0.53919 5.24074 -0.02692 0 0.04586 3.31466 -2.51167 -0.00974 -0.07966 -3.10199 -1.08792 0 0 0 0 0 0.03589 -0.00607 0.00142 0.55358 0 -0.2126 0.65884 -0.77834 -0.01705 0.55218 -2.6114
GLU_235 -6.24623 0.29979 7.86309 -0.37771 0.09866 0.55543 4.18868 -3.32274 -0.04284 -0.35207 -6.84929 -0.35536 0 0 0 -1.68097 0 0.08834 0.03694 0.15063 0 3.70975 -0.00351 0 -2.7348 0.07131 0.30924 -4.59367
HIS_236 -6.47688 0.61705 6.38005 -0.54393 0.02332 0.31319 3.13311 -3.22766 -0 -0 -2.77678 -0.75897 0 0 -0.84424 0 0 0.05331 6e-05 0.20275 0 2.97135 -0.01542 0 -0.45461 0.06677 0.361 -0.97654
ALA_237 -6.0262 0.58197 3.39539 -0.02512 0.00106 0 2.61402 -2.66138 -0 -0 -2.84895 -0.43239 0 0 0 0 0 0.00777 0.16601 0 0 0 -0.01053 0 1.8394 0.3016 0.51329 -2.58405
ALA_238 -3.84847 1.67606 2.29758 -0.0096 0 0 2.09652 -1.82233 -0 -0 -1.20635 -0.27264 0 0 -0.50102 0 0 0.0621 0.29543 0 0 0 0.27985 0 1.8394 6.02532 2.94168 9.85351
PRO_239 -3.1856 1.0021 1.08342 -0.1378 0.03996 0.08512 0.48454 -0.6749 -0.00582 -0.08164 -0.01811 0.48245 0 0 0 0 0 0.00662 0.04614 0.00139 0.05708 0 0.32767 0 -2.4119 6.17706 3.08357 6.36133
PHE_240 -8.63042 0.58901 4.35922 -0.61762 0.07321 0.31416 2.77498 -2.98938 -0.00508 -0.01604 -2.98758 0.17716 0 0 0 0 0 0.01893 0.07674 0.00072 0 1.9644 -0.3677 0 1.0402 0.25523 0.69514 -3.27473
THR_241 -4.61387 0.23768 4.04766 -0.16677 0.0828 0.05871 2.61103 -2.16045 -0.0218 -0.13098 -2.83662 -0.26621 0 0 0 0 0 0.02244 -0.01519 2e-05 0.14999 0 -0.14123 2.32716 -1.0874 -0.11185 0.41696 -1.59794
LYS_242 -9.04661 0.83224 8.93689 -0.59221 0.193 0.30201 4.25723 -3.72973 -0.00508 -0.01604 -4.16495 0.20577 0 0 0 -0.89482 0 0.0459 0.21687 0.23119 2.85392 0 0.24587 0 -1.5107 0.02934 0.4451 -1.16482
LEU_243 -6.98379 0.53574 3.06484 -0.47365 0.14801 0.10038 2.69345 -2.14412 -0.00898 -0.02833 -2.88282 0.07745 0 0 0 0 0 0.01345 0.04999 0.09092 0.62512 0 -0.33571 0 0.18072 -0.14 0.78256 -4.63479
SER_244 -5.90814 0.5723 4.71433 -0.03132 0 0.07267 2.80648 -2.45766 -0.00326 -0.01308 -2.61111 -0.10381 0 0 0 0 0 0.02648 0.01539 8e-05 0.36758 0 -0.31139 0.60359 -0.77834 -0.15954 0.65596 -2.5428
LEU_245 -8.83188 0.83418 2.0716 -0.56779 0.13462 0.14121 2.51924 -2.37768 -0 -0 -2.70351 0.22665 0 0 0 0 0 0.00579 0.01086 0.01548 0.77303 0 -0.15573 0 0.18072 -0.00897 0.37872 -7.35347
TYR_246 -9.13742 0.63091 3.96708 -0.62794 0.05752 0.33318 3.02333 -2.61098 -0.00502 -0.07556 -2.63733 -0.18386 0 0 0 0 0 0.01964 0.11952 0.01572 0 1.98716 -0.14778 0.01556 1.2797 -0.10158 0.33854 -3.73962
LEU_247 -8.59215 1.29981 1.33539 -0.50286 0.45774 0.14124 2.45321 -2.17555 -0 -0 -2.37456 -0.02836 0 0 0 0 0 0.03436 0.37219 0.1954 1.70069 0 0.06019 0 0.18072 -0.0994 0.66471 -4.87722
TYR_248 -9.71284 0.88599 5.10479 -0.8843 0.07937 0.17498 3.37299 -3.11677 -0.00632 -0.06354 -2.85769 -0.47682 0 0 0 0 0 0.01713 0.01877 0.25061 0 2.03377 -0.23261 0.00011 1.2797 0.1288 0.76422 -3.23968
CYS_249 -8.10061 0.99652 4.17406 -0.06856 0.00042 0.0484 2.99758 -2.46728 -0.00603 -0.05975 -3.03623 -0.37693 0 0 0 0 0 0.01008 -0.07315 0.01665 0.05897 0 -0.49399 0 3.6196 0.60729 0.53813 -1.61485
GLY_250 -2.15183 0.05214 1.93522 -5e-05 0 0 0.17364 -0.98002 -0 -0 0.02136 -0.40329 0 0 0 0 0 0.01454 -0.11844 0 0 0 0.2948 0 0.83697 0.46264 0.33184 0.46953
ALA_251 -3.52424 0.37586 2.39301 -0.02006 0 0 1.69296 -1.57031 -0.00229 -0.02465 -1.24711 -0.18503 0 0 0 0 0 0.00738 0.01173 0 0 0 0.10844 0 1.8394 0.0041 0.18552 0.04472
ALA_252 -2.73353 0.16738 1.18055 -0.02309 0 0 0.6698 -1.09556 -0 -0 -0.56556 -0.18417 0 0 0 0 0 0.01244 0.02045 0 0 0 -0.05024 0 1.8394 -0.14016 0.20553 -0.69677
LEU_253 -6.90214 0.8362 2.58823 -0.63279 0.40923 0.25845 2.49143 -2.24448 -0.01417 -0.09473 -2.00046 -0.06622 0 0 0 0 0 0.0105 -0.03502 0.1047 1.19645 0 -0.14555 0 0.18072 -0.05069 0.3552 -3.75516
THR_254 -2.29933 0.15976 1.29247 -0.11867 0.08702 0.06514 0.32081 -0.85447 -0.0118 -0.11153 0.12827 -1.34971 0 0 0 0 0 0.00922 -0.00845 0.01031 0.15252 0 -0.62527 2.31211 -1.0874 -0.02079 0.37523 -1.57456
GLN_255 -3.02471 0.2953 3.54682 -0.40257 0.08057 0.28216 1.51886 -1.61248 -0.00945 -0.10157 -1.09962 -0.67386 0 0 0 -0.56275 0 0.0269 0.06409 0.02317 0 3.04175 0.20193 0 -0.18838 0.03156 0.261 1.69874
THR_256 -4.50777 0.31747 2.09708 -0.17228 0.07521 0.0638 0.57348 -1.45547 -0.00232 -0.03301 -0.81139 -0.36742 0 0 0 0 0 0.00288 -0.05867 0.00726 0.04547 0 0.04799 2.36352 -1.0874 0.28922 0.31117 -2.30117
PHE_257 -10.8792 1.21278 3.40664 -0.85837 0.06415 0.138 2.51672 -2.97603 -0 -0 -1.83823 -0.49735 0 0 0 0 0 0.04438 0.00394 0.24677 0 2.22802 0.01125 0 1.0402 -0.10771 0.39425 -5.84978
ARG_258 -5.77305 0.46026 5.20695 -0.54939 0.05692 0.3167 2.75841 -2.34734 -0.05851 -0.31701 -3.14022 0.13639 0 0 0 -1.54617 0 0.02412 -0.00242 0.14479 2.78061 0 -0.1025 0 -1.2888 -0.0923 0.47342 -2.85913
ALA_259 -4.90822 0.34442 2.75712 -0.02165 0 0 2.10106 -2.06928 -0.01254 -0.10805 -2.03393 -0.41527 0 0 0 0 0 0.00777 0.0223 0 0 0 -0.56248 0 1.8394 0.09522 0.37279 -2.59134
ARG_260 -3.85539 0.23576 3.42789 -0.61047 0.08274 0.33062 1.04916 -1.59741 -0.02124 -0.11881 -1.87352 0.5452 0 0 0 0 0 0.0087 -0.01206 0.16713 2.49914 0 -0.10844 0 -1.2888 -0.17982 0.32874 -0.99088
GLY_261 -3.51219 0.14182 2.95242 -0.00075 0 0 1.35955 -1.61005 -0.0045 -0.06735 -1.60737 -0.23891 0 0 0 0 0 0.01691 -0.10801 0 0 0 -0.03763 0 0.83697 0.17145 0.30536 -1.40227
SER_262 -4.72278 0.40857 6.60256 -0.03141 0 0.0723 3.4928 -2.77359 -0 -0 -3.99013 -0.39877 0 0 -1.86688 0 0 0.02417 -0.0217 0.02744 0.19487 0 -0.40898 0.64377 -0.77834 0.02523 0.2682 -3.23266
GLU_263 -3.01112 0.09822 3.93039 -0.46229 0.29672 1.46403 1.44208 -1.75138 -0.04693 -0.27071 -2.14835 -3.05153 0 0 0 0 0 0.00474 -0.00855 0.02617 0 4.00208 -0.3111 0 -2.7348 -0.63555 0.22609 -2.94176
GLN_264 -4.65726 0.31114 3.96245 -0.39297 0.06966 0.24605 1.54493 -1.99945 -0.02657 -0.15609 -0.82651 -0.59057 0 0 0 0 0 0.00181 0.0299 0.06156 0 3.43001 0.04261 0 -0.18838 -0.36787 0.18601 0.68046
LEU_265 -8.87505 0.7693 3.78672 -0.71073 0.23216 0.29173 2.69561 -2.8182 -0 -0 -1.92398 0.10329 0 0 -0.75291 0 0 0.00212 -0.03057 0.01565 0.87751 0 -0.22941 0 0.18072 -0.0995 0.3531 -6.13242
ILE_266 -9.58413 1.12905 6.18709 -0.66689 0.54736 0.14503 2.74088 -3.68831 -0.00951 -0.09648 -2.20199 0.37211 0 0 0 0 0 0.03241 -0.03599 0.16356 0.56708 0 -0.42678 0 0.73287 -0.07566 0.67053 -3.49777
SER_267 -3.92605 0.15416 5.04532 -0.02751 0 0.06365 2.13665 -2.3791 -0 -9e-05 -2.05999 -0.55924 0 0 -0.5105 0 0 0.02839 0.23906 0.00089 0.80015 0 0.33621 0.60109 -0.77834 0.06533 0.50998 -0.25994
PHE_268 -9.43189 0.9793 3.78681 -0.94601 0.06829 0.29546 2.51379 -3.11113 -0.00012 -0.0004 -1.97083 -0.04242 0 0 0 0 0 0.00915 0.02825 0.09795 0 1.7451 -0.455 0 1.0402 0.128 0.21377 -5.05171
LEU_269 -8.88413 0.82938 3.08945 -0.46753 0.19805 0.10825 2.66259 -2.66108 -0.00565 -0.07444 -2.0314 0.23692 0 0 0 0 0 0.00164 -0.04758 0.00884 0.2739 0 -0.30242 0 0.18072 -0.14287 0.42548 -6.60187
GLU_270 -4.62571 0.29336 5.83726 -0.23651 0.03254 0.36015 2.28512 -2.54529 -0 -0.00012 -2.9449 -0.57821 0 0 0 0 0 0.0492 -0.05148 0.02586 0 3.07611 -0.11544 0 -2.7348 -0.39841 0.46764 -1.80366
SER_271 -3.1343 0.24974 3.66005 -0.03356 0.00387 0.02574 1.7894 -1.74139 -0 -0 -2.1606 -0.17514 0 0 -0.5105 0 0 0.03207 -0.0373 0.00809 0.75349 0 -0.27148 1.83828 -0.77834 -0.54726 0.28491 -0.74423
HIS_272 -9.11395 0.77905 7.86841 -0.53604 0.04542 0.41151 3.63489 -3.80897 -0.00577 -0.07483 -2.32958 -0.91634 0 0 -1.21484 0 0 0.01334 -0.04589 0.00517 0 1.49188 -0.0633 0 -0.45461 -0.68067 0.94885 -4.04628
PRO_273 -4.23733 0.912 2.31726 -0.07158 0 0.0445 0.68688 -0.82815 -0 -0 0.47958 0.5853 0 0 0 0 0 0.02274 -0.17627 0.09932 0.20321 0 -0.75058 0 -2.4119 -0.14844 1.30901 -1.96446
LYS_274 -3.85116 0.34543 4.04746 -0.49447 0.0953 0.32316 1.29797 -1.69664 -0.03441 -0.13973 -1.35668 -0.22271 0 0 -1.21484 0 0 0.03604 0.00672 0.0548 1.81097 0 0.23845 0 -1.5107 0.54089 0.76261 -0.96155
LYS_275 -3.35839 0.13432 4.09223 -0.56692 0.17595 0.41503 1.79788 -1.74281 -0 -0 -3.05247 -0.05015 0 0 0 0 0 0.01789 0.01199 0.085 1.66999 0 -0.08514 0 -1.5107 0.39872 0.55146 -1.01612
ARG_276 -6.22291 0.64108 5.13329 -0.64657 0.16924 0.45683 2.03751 -2.53455 -0.05116 -0.26413 -1.67273 -0.08436 0 0 0 -0.61016 0 0.04141 0.01783 0.18724 2.11234 0 -0.09377 0 -1.2888 0.3626 0.52924 -1.78052
TRP_277 -13.1771 1.30301 4.54195 -0.77763 0.18312 0.43812 3.36586 -3.56422 -0 -0 -2.67559 -0.26437 0 0 0 0 0 0.01672 0.02572 0.19801 0 1.96894 -0.01196 0 1.6906 0.47734 0.65211 -5.60939
LEU_278 -6.77998 0.54714 2.14785 -0.48285 0.15393 0.11944 0.50412 -1.66941 -0.04948 -0.25268 -0.37636 0.06185 0 0 0 0 0 0.01305 -0.01024 0.16478 1.06901 0 -0.31533 0 0.18072 0.18532 0.62723 -4.16188
VAL_279 -8.57885 0.89061 2.97641 -0.29056 0.28889 0.06842 2.1671 -2.68809 -0 -0 -2.7481 -0.17663 0 0 0 0 0 0.01958 0.15377 0.01266 0.24269 0 -0.71235 0 1.9342 -0.18302 0.45331 -6.16996
ASN_280 -5.88599 0.33571 4.69336 -0.3066 0.03076 0.48372 1.83159 -2.45071 -0.05635 -0.24356 -0.85422 -0.36071 0 0 0 0 0 0.05615 -0.01154 6e-05 0 2.82179 0.13547 0 -0.93687 -0.17509 0.30361 -0.58939
PHE_281 -9.81349 1.03975 3.51746 -0.54369 0.0193 0.27931 2.13311 -3.02309 -0 -0 -1.46888 0.15152 0 0 0 0 0 0.0173 0.01656 0.0339 0 2.06668 -0.35539 0 1.0402 0.02373 0.95008 -3.91563
PRO_282 -6.50518 1.29902 3.38386 -0.06686 0 0.04331 1.35987 -1.32627 -0 -0 0.01855 0.60239 0 0 0 0 0 0.00877 -0.16399 0.13992 0.17083 0 -0.77207 0 -2.4119 0.26755 1.2809 -2.6713
LEU_283 -5.17366 0.85482 1.85977 -0.51326 0.19446 0.17041 0.93749 -1.39031 -0.01051 -0.12868 -0.75184 -0.04322 0 0 0 0 0 0.00868 0.07407 0.05242 0.67713 0 0.26562 0 0.18072 0.82992 0.80937 -1.09663
GLY_284 -3.13877 0.13075 3.05094 -0.00117 0 0 1.78987 -1.60011 -0 -0 -1.90169 -0.32375 0 0 0 0 0 0.00805 -0.15321 0 0 0 -1.54303 0 0.83697 0.9244 0.50081 -1.41993
MET_285 -8.04324 0.92525 4.15528 -0.5241 0.04225 0.19782 2.4203 -2.19696 -0 -0 -2.29412 -0.2799 0 0 -0.87098 0 0 0.03525 0.01624 0.41314 2.09872 0 -0.08808 0 0.60916 0.41753 0.52603 -2.44041
GLY_286 -4.76665 0.91148 3.85665 -0.00082 0 0 2.46374 -2.13696 -0.01213 -0.04244 -2.95381 -0.30939 0 0 0 0 0 0.05005 0.06999 0 0 0 0.50226 0 0.83697 0.64738 0.6017 -0.28198
ILE_287 -7.23497 0.92484 4.11148 -0.48632 0.41601 0.11066 2.78902 -2.52608 -0.01185 -0.13275 -2.46744 -0.08236 0 0 0 0 0 0.00812 -0.04657 0.05669 0.32662 0 -0.75096 0 0.73287 0.40079 0.37032 -3.49187
VAL_288 -7.21856 0.87306 1.74643 -0.27942 0.19332 0.05805 2.7731 -2.08145 -0.01213 -0.04244 -3.14469 -0.13 0 0 0 0 0 0.00875 -0.05285 0.223 0.17739 0 -0.58499 0 1.9342 -0.41082 0.48628 -5.48379
SER_289 -3.8526 0.19868 3.77346 -0.02579 0 0.06155 2.36226 -1.95962 -0.01185 -0.13275 -2.66806 -0.42344 0 0 0 0 0 0.02679 -0.002 0 0.09507 0 -0.5072 0.64045 -0.77834 -0.31378 0.37477 -3.14239
THR_290 -4.8503 0.81131 1.43512 -0.12034 0.06272 0.08876 0.95184 -1.24767 -0.00951 -0.09648 -0.61404 -0.5663 0 0 0 0 0 0.01139 0.04576 0.04566 0.16987 0 -0.31835 2.29669 -1.0874 -0.30597 0.30449 -2.99276
GLU_291 -3.45437 0.32363 4.04041 -0.31006 0.05548 0.38921 1.85166 -1.74284 -0.00177 -0.03913 -1.30935 -0.31574 0 0 0 0 0 0.01355 0.0152 0.00522 0 2.80327 -0.00978 0 -2.7348 0.32806 0.3475 0.25536
LYS_292 -2.14632 0.37617 2.33291 -0.33794 0.06424 0.21678 0.92109 -0.96434 -0 -0 -0.64358 -0.33843 0 0 -0.75978 0 0 0.13614 -0.05923 0.00775 1.55136 0 -0.16868 0 -1.5107 0.42869 0.33799 -0.55588
THR_293 -4.5036 0.54184 4.17711 -0.12179 0.03773 0.08261 1.70436 -2.07252 -0.01969 -0.21875 -2.31586 -0.77038 0 0 -0.75978 0 0 0.02272 0.03286 0.00014 0.11658 0 0.85031 4.17961 -1.0874 0.89837 0.70802 1.48247
GLU_294 -7.64662 0.83499 8.12157 -0.2921 0.06735 0.32952 4.42201 -3.72357 -0.00337 -0.01128 -5.00906 -0.28208 0 0 0 -1.54617 0 0.01801 0.08262 0.02725 0 3.17291 -0.01985 0 -2.7348 0.87344 0.73745 -2.5818
VAL_295 -7.60867 0.80721 1.938 -0.27966 0.17209 0.05895 2.58274 -2.37355 -0 -0 -2.18402 -0.18867 0 0 0 0 0 0.01267 -0.05002 0.02212 0.22346 0 -0.66965 0 1.9342 -0.33352 0.40237 -5.53395
LEU_296 -7.69827 0.64276 4.56378 -0.46349 0.25649 0.12635 2.85656 -2.76667 -0.00337 -0.01128 -2.53882 -0.00851 0 0 0 0 0 0.00602 0.02299 0.31395 1.67699 0 -0.09984 0 0.18072 -0.24582 0.35085 -2.83862
ILE_297 -8.37124 0.89434 1.86641 -0.46083 0.27556 0.10912 2.24444 -2.32217 -0.00945 -0.10157 -2.66693 -0.23856 0 0 0 0 0 0.00635 -0.00512 0.10528 0.26234 0 -0.39417 0 0.73287 0.03241 0.49068 -7.55025
GLU_298 -4.8396 0.75047 4.26308 -0.22697 0.03626 0.33086 2.45255 -2.12343 -0 -0 -3.17764 -0.47894 0 0 0 0 0 0.01257 0.00376 0.03975 0 3.2274 -0.04723 0 -2.7348 -0.06743 0.58021 -1.99915
VAL_299 -5.50636 1.08959 0.81288 -0.24553 0.12316 0.04665 1.20354 -1.57734 -0 -0 0.04406 -0.25249 0 0 0 0 0 0.02033 0.02224 0.00942 0.45152 0 -0.68542 0 1.9342 -0.2815 0.69119 -2.09988
SER_300 -2.4536 0.10633 2.67401 -0.03504 0.00073 0.04759 1.65337 -1.18872 -0.00457 -0.08412 -1.80771 -0.76647 0 0 -0.87098 0 0 0.01998 -0.08098 0.00816 0.16757 0 -0.19745 1.73444 -0.77834 -0.45612 0.71562 -1.59633
LYS_301 -4.17378 0.61525 4.26173 -0.45529 0.0795 0.27591 1.65665 -1.86134 -0.01874 -0.17885 -0.69577 -0.2366 0 0 0 0 0 0.01927 0.06708 0.03484 1.75386 0 0.29208 0 -1.5107 -0.05343 0.42304 0.29471
THR_302 -3.08537 0.28278 1.58552 -0.16695 0.08086 0.062 0.62081 -0.97819 -0.00503 -0.07143 -0.71867 -0.11871 0 0 0 0 0 0.00201 -0.07645 0.0026 0.05068 0 0.04081 2.30424 -1.0874 0.05579 0.21597 -1.0041
ILE_303 -8.4645 1.76981 3.29025 -0.47735 0.55802 0.1027 2.75836 -2.67148 -0 -0 -1.99357 0.01903 0 0 0 0 0 0.00534 0.0983 0.22128 0.30405 0 -0.70527 0 0.73287 -0.29393 1.09486 -3.65125
PRO_304 -2.94815 0.50853 0.84116 -0.06728 0 0.042 0.26314 -0.64535 -0 -0 -0.3168 0.59893 0 0 0 0 0 0.0077 0.07113 0.03407 0.15646 0 -0.13991 0 -2.4119 0.01264 1.23526 -2.75836
GLU_305 -5.89857 0.72061 4.85968 -0.31009 0.05583 0.41503 1.69839 -2.53676 -0.01136 -0.1102 -1.90112 -0.33849 0 0 0 -0.60803 0 0.01709 -0.05667 0.01128 0 2.87049 -0.03286 0 -2.7348 0.57654 0.47434 -2.8397
ILE_306 -8.0073 0.9747 1.9718 -0.67052 0.6368 0.15015 1.84186 -1.98625 -0.02465 -0.16352 -1.51608 0.39893 0 0 0 0 0 0.02229 -0.06201 0.31514 0.56662 0 -0.42211 0 0.73287 0.4716 0.6785 -4.09118
GLY_307 -3.89435 0.37117 3.6119 -0.00032 0 0 1.96135 -1.96291 -0.00229 -0.02465 -2.15738 -0.33936 0 0 0 0 0 0.02373 -0.27523 0 0 0 -1.38489 0 0.83697 0.30203 0.64935 -2.28489
SER_308 -5.34969 1.01957 4.50424 -0.03316 0.0001 0.06038 2.75727 -2.15532 -0.03403 -0.2244 -1.32136 -0.69147 0 0 -0.89376 0 0 0.20253 -0.00846 5e-05 0.12013 0 -0.49672 1.81526 -0.77834 0.27303 0.37565 -0.85849
GLY_309 -3.83324 0.09173 2.94668 -0.00168 0 0 2.15411 -1.75538 -0 -0 -2.79478 -0.37919 0 0 0 0 0 0.02326 -0.11431 0 0 0 -1.22027 0 0.83697 0.19505 0.24666 -3.6044
SER_310 -4.40638 0.33789 2.52906 -0.02625 0 0.06268 1.37937 -1.58621 -0.02142 -0.11403 -0.85459 -0.28419 0 0 0 0 0 0.01706 0.00629 0.00222 0.03477 0 -0.55716 0.60027 -0.77834 0.06685 0.22654 -3.36557
SER_311 -5.79921 0.50484 4.68697 -0.02586 0 0.04471 2.69255 -2.42775 -0.00579 -0.03689 -2.31773 -1.0599 0 0 0 0 0 0.02915 0.29471 0.01721 0.61327 0 -0.28165 0.62396 -0.77834 -0.13722 0.25022 -3.11276
PHE_312 -8.12029 0.55779 3.14298 -0.65207 0.07969 0.40624 2.28912 -2.11721 -0.01928 -0.15438 -0.95017 0.29644 0 0 -0.90555 0 0 0.11778 0.03525 0.34898 0 1.9312 -0.32535 0 1.0402 -0.12704 0.32779 -2.79789
CYS_313 -7.22718 0.67517 3.58532 -0.06794 0.00045 0.04651 2.1507 -1.87323 -0.02223 -0.14572 -2.42029 -0.34237 0 0 0 0 0 0.04913 -0.0435 0.00147 0.12529 0 -0.43766 0 3.6196 0.14617 0.46333 -1.71697
PHE_314 -9.0996 1.50459 1.90724 -0.63411 0.03459 0.32779 0.81683 -1.83604 -0 -0 -0.33035 0.1812 0 0 0 0 0 0.04084 -0.024 0.04196 0 2.09735 -0.24522 0 1.0402 0.17306 0.57989 -3.42378
ILE:CtermProteinFull_315 -3.73173 0.18747 3.29954 -0.56073 0.34019 0.22279 1.86586 -1.47609 -0.02738 -0.21253 -3.15399 -1.04156 0 0 0 0 0 0.19946 0 0.01268 0.34122 0 0 0 0.73287 -0.12425 0.61029 -2.51588
VRT_316 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.53754 0 0 0 0 0 0 0 0 0 8.53754
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 92 DOMAINID 139 MODEL 2 T1111
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 263.904 tmscore: 0.98167 4d0uA_204 prob: 100 ident: 45.37
ATOM      1  N   THR A   1       6.001  20.790   3.902  1.00  1.260          N  
ATOM      2  CA  THR A   1       5.274  19.933   2.996  1.00  0.560          C  
ATOM      3  C   THR A   1       5.331  18.461   3.374  1.00  0.470          C  
ATOM      4  O   THR A   1       4.299  17.825   3.566  1.00  0.500          O  
ATOM      5  CB  THR A   1       5.802  20.124   1.567  1.00  0.840          C  
ATOM      6  OG1 THR A   1       5.609  21.485   1.202  1.00  0.840          O  
ATOM      7  CG2 THR A   1       5.051  19.196   0.580  1.00  0.840          C  
ATOM      8 1H   THR A   1       5.355  21.209   4.555  1.00  1.510          H  
ATOM      9 2H   THR A   1       6.699  20.263   4.408  1.00  1.510          H  
ATOM     10 3H   THR A   1       6.446  21.516   3.357  1.00  1.510          H  
ATOM     11  HA  THR A   1       4.227  20.239   3.008  1.00  0.670          H  
ATOM     12  HB  THR A   1       6.861  19.906   1.532  1.00  1.010          H  
ATOM     13  HG1 THR A   1       6.095  21.675   0.391  1.00  1.010          H  
ATOM     14 1HG2 THR A   1       5.421  19.363  -0.421  1.00  1.010          H  
ATOM     15 2HG2 THR A   1       5.204  18.150   0.842  1.00  1.010          H  
ATOM     16 3HG2 THR A   1       3.986  19.415   0.609  1.00  1.010          H  
ATOM     17  N   GLN A   2       6.516  17.877   3.450  1.00  0.480          N  
ATOM     18  CA  GLN A   2       6.595  16.443   3.753  1.00  0.500          C  
ATOM     19  C   GLN A   2       6.256  16.116   5.201  1.00  0.470          C  
ATOM     20  O   GLN A   2       6.696  16.818   6.112  1.00  0.530          O  
ATOM     21  CB  GLN A   2       7.984  15.927   3.385  1.00  0.750          C  
ATOM     22  CG  GLN A   2       8.230  15.972   1.883  1.00  0.750          C  
ATOM     23  CD  GLN A   2       8.639  17.351   1.398  1.00  0.750          C  
ATOM     24  OE1 GLN A   2       8.700  18.318   2.180  1.00  0.750          O  
ATOM     25  NE2 GLN A   2       8.880  17.462   0.114  1.00  0.750          N  
ATOM     26  H   GLN A   2       7.379  18.396   3.279  1.00  0.580          H  
ATOM     27  HA  GLN A   2       5.869  15.924   3.136  1.00  0.600          H  
ATOM     28 1HB  GLN A   2       8.747  16.518   3.890  1.00  0.900          H  
ATOM     29 2HB  GLN A   2       8.086  14.894   3.719  1.00  0.900          H  
ATOM     30 1HG  GLN A   2       9.026  15.272   1.632  1.00  0.900          H  
ATOM     31 2HG  GLN A   2       7.310  15.692   1.363  1.00  0.900          H  
ATOM     32 1HE2 GLN A   2       9.128  18.367  -0.290  1.00  0.900          H  
ATOM     33 2HE2 GLN A   2       8.801  16.664  -0.482  1.00  0.900          H  
ATOM     34  N   ILE A   3       5.481  15.041   5.400  1.00  0.430          N  
ATOM     35  CA  ILE A   3       5.077  14.577   6.724  1.00  0.440          C  
ATOM     36  C   ILE A   3       5.631  13.173   7.037  1.00  0.440          C  
ATOM     37  O   ILE A   3       6.267  12.963   8.070  1.00  0.490          O  
ATOM     38  CB  ILE A   3       3.534  14.518   6.822  1.00  0.660          C  
ATOM     39  CG1 ILE A   3       2.923  15.917   6.571  1.00  0.660          C  
ATOM     40  CG2 ILE A   3       3.127  13.991   8.219  1.00  0.660          C  
ATOM     41  CD1 ILE A   3       1.407  15.906   6.366  1.00  0.660          C  
ATOM     42  H   ILE A   3       5.133  14.517   4.596  1.00  0.520          H  
ATOM     43  HA  ILE A   3       5.459  15.274   7.468  1.00  0.530          H  
ATOM     44  HB  ILE A   3       3.155  13.866   6.079  1.00  0.790          H  
ATOM     45 1HG1 ILE A   3       3.160  16.561   7.414  1.00  0.790          H  
ATOM     46 2HG1 ILE A   3       3.372  16.344   5.675  1.00  0.790          H  
ATOM     47 1HG2 ILE A   3       2.051  13.928   8.301  1.00  0.790          H  
ATOM     48 2HG2 ILE A   3       3.537  13.009   8.396  1.00  0.790          H  
ATOM     49 3HG2 ILE A   3       3.508  14.672   8.981  1.00  0.790          H  
ATOM     50 1HD1 ILE A   3       1.064  16.908   6.189  1.00  0.790          H  
ATOM     51 2HD1 ILE A   3       1.162  15.287   5.499  1.00  0.790          H  
ATOM     52 3HD1 ILE A   3       0.897  15.518   7.234  1.00  0.790          H  
ATOM     53  N   THR A   4       5.306  12.206   6.166  1.00  0.380          N  
ATOM     54  CA  THR A   4       5.639  10.776   6.352  1.00  0.390          C  
ATOM     55  C   THR A   4       6.415  10.218   5.175  1.00  0.350          C  
ATOM     56  O   THR A   4       6.154  10.579   4.021  1.00  0.390          O  
ATOM     57  CB  THR A   4       4.371   9.903   6.604  1.00  0.580          C  
ATOM     58  OG1 THR A   4       3.741  10.333   7.809  1.00  0.580          O  
ATOM     59  CG2 THR A   4       4.687   8.390   6.716  1.00  0.580          C  
ATOM     60  H   THR A   4       4.809  12.504   5.327  1.00  0.460          H  
ATOM     61  HA  THR A   4       6.274  10.690   7.233  1.00  0.470          H  
ATOM     62  HB  THR A   4       3.693  10.022   5.786  1.00  0.700          H  
ATOM     63  HG1 THR A   4       3.484  11.249   7.719  1.00  0.700          H  
ATOM     64 1HG2 THR A   4       3.759   7.848   6.889  1.00  0.700          H  
ATOM     65 2HG2 THR A   4       5.133   8.021   5.799  1.00  0.700          H  
ATOM     66 3HG2 THR A   4       5.368   8.217   7.547  1.00  0.700          H  
ATOM     67  N   ASN A   5       7.390   9.354   5.483  1.00  0.320          N  
ATOM     68  CA  ASN A   5       8.208   8.700   4.477  1.00  0.350          C  
ATOM     69  C   ASN A   5       8.678   7.305   4.954  1.00  0.340          C  
ATOM     70  O   ASN A   5       9.816   7.124   5.420  1.00  0.470          O  
ATOM     71  CB  ASN A   5       9.353   9.616   4.143  1.00  0.520          C  
ATOM     72  CG  ASN A   5      10.114   9.185   3.026  1.00  0.520          C  
ATOM     73  OD1 ASN A   5       9.627   8.491   2.111  1.00  0.520          O  
ATOM     74  ND2 ASN A   5      11.350   9.562   3.069  1.00  0.520          N  
ATOM     75  H   ASN A   5       7.545   9.129   6.455  1.00  0.380          H  
ATOM     76  HA  ASN A   5       7.598   8.545   3.583  1.00  0.420          H  
ATOM     77 1HB  ASN A   5       8.971  10.615   3.933  1.00  0.630          H  
ATOM     78 2HB  ASN A   5      10.017   9.696   5.003  1.00  0.630          H  
ATOM     79 1HD2 ASN A   5      12.005   9.287   2.362  1.00  0.630          H  
ATOM     80 2HD2 ASN A   5      11.679  10.111   3.835  1.00  0.630          H  
ATOM     81  N   PHE A   6       7.745   6.356   4.873  1.00  0.260          N  
ATOM     82  CA  PHE A   6       7.841   4.974   5.348  1.00  0.250          C  
ATOM     83  C   PHE A   6       7.874   3.943   4.222  1.00  0.220          C  
ATOM     84  O   PHE A   6       7.190   4.111   3.221  1.00  0.240          O  
ATOM     85  CB  PHE A   6       6.654   4.653   6.250  1.00  0.380          C  
ATOM     86  CG  PHE A   6       6.536   3.193   6.574  1.00  0.380          C  
ATOM     87  CD1 PHE A   6       7.221   2.638   7.617  1.00  0.380          C  
ATOM     88  CD2 PHE A   6       5.758   2.357   5.781  1.00  0.380          C  
ATOM     89  CE1 PHE A   6       7.124   1.299   7.879  1.00  0.380          C  
ATOM     90  CE2 PHE A   6       5.678   1.042   6.033  1.00  0.380          C  
ATOM     91  CZ  PHE A   6       6.349   0.504   7.082  1.00  0.380          C  
ATOM     92  H   PHE A   6       6.856   6.621   4.430  1.00  0.310          H  
ATOM     93  HA  PHE A   6       8.750   4.887   5.932  1.00  0.300          H  
ATOM     94 1HB  PHE A   6       6.763   5.195   7.184  1.00  0.450          H  
ATOM     95 2HB  PHE A   6       5.751   4.993   5.793  1.00  0.450          H  
ATOM     96  HD1 PHE A   6       7.850   3.272   8.245  1.00  0.450          H  
ATOM     97  HD2 PHE A   6       5.224   2.764   4.932  1.00  0.450          H  
ATOM     98  HE1 PHE A   6       7.674   0.871   8.715  1.00  0.450          H  
ATOM     99  HE2 PHE A   6       5.086   0.408   5.391  1.00  0.450          H  
ATOM    100  HZ  PHE A   6       6.274  -0.569   7.271  1.00  0.450          H  
ATOM    101  N   ALA A   7       8.660   2.881   4.349  1.00  0.230          N  
ATOM    102  CA  ALA A   7       8.631   1.832   3.341  1.00  0.220          C  
ATOM    103  C   ALA A   7       8.937   0.474   3.970  1.00  0.210          C  
ATOM    104  O   ALA A   7       9.664   0.375   4.964  1.00  0.230          O  
ATOM    105  CB  ALA A   7       9.594   2.151   2.206  1.00  0.330          C  
ATOM    106  H   ALA A   7       9.248   2.763   5.158  1.00  0.280          H  
ATOM    107  HA  ALA A   7       7.625   1.777   2.953  1.00  0.260          H  
ATOM    108 1HB  ALA A   7       9.534   1.363   1.450  1.00  0.400          H  
ATOM    109 2HB  ALA A   7       9.315   3.099   1.758  1.00  0.400          H  
ATOM    110 3HB  ALA A   7      10.596   2.218   2.582  1.00  0.400          H  
ATOM    111  N   GLU A   8       8.363  -0.572   3.368  1.00  0.210          N  
ATOM    112  CA  GLU A   8       8.520  -1.947   3.842  1.00  0.220          C  
ATOM    113  C   GLU A   8       8.334  -3.029   2.780  1.00  0.210          C  
ATOM    114  O   GLU A   8       7.515  -2.899   1.867  1.00  0.220          O  
ATOM    115  CB  GLU A   8       7.566  -2.188   5.002  1.00  0.330          C  
ATOM    116  CG  GLU A   8       7.655  -3.549   5.625  1.00  0.330          C  
ATOM    117  CD  GLU A   8       6.841  -3.660   6.828  1.00  0.330          C  
ATOM    118  OE1 GLU A   8       5.636  -3.478   6.754  1.00  0.330          O  
ATOM    119  OE2 GLU A   8       7.417  -3.935   7.850  1.00  0.330          O  
ATOM    120  H   GLU A   8       7.780  -0.374   2.551  1.00  0.250          H  
ATOM    121  HA  GLU A   8       9.526  -2.049   4.233  1.00  0.260          H  
ATOM    122 1HB  GLU A   8       7.796  -1.479   5.780  1.00  0.400          H  
ATOM    123 2HB  GLU A   8       6.537  -2.015   4.681  1.00  0.400          H  
ATOM    124 1HG  GLU A   8       7.307  -4.303   4.927  1.00  0.400          H  
ATOM    125 2HG  GLU A   8       8.692  -3.767   5.870  1.00  0.400          H  
ATOM    126  N   GLN A   9       9.117  -4.105   2.899  1.00  0.240          N  
ATOM    127  CA  GLN A   9       9.016  -5.253   2.000  1.00  0.230          C  
ATOM    128  C   GLN A   9       8.163  -6.369   2.597  1.00  0.220          C  
ATOM    129  O   GLN A   9       8.413  -6.817   3.716  1.00  0.260          O  
ATOM    130  CB  GLN A   9      10.399  -5.791   1.660  1.00  0.350          C  
ATOM    131  CG  GLN A   9      10.382  -6.962   0.720  1.00  0.350          C  
ATOM    132  CD  GLN A   9      11.754  -7.426   0.371  1.00  0.350          C  
ATOM    133  OE1 GLN A   9      12.606  -6.638  -0.047  1.00  0.350          O  
ATOM    134  NE2 GLN A   9      11.997  -8.717   0.542  1.00  0.350          N  
ATOM    135  H   GLN A   9       9.750  -4.154   3.687  1.00  0.290          H  
ATOM    136  HA  GLN A   9       8.542  -4.933   1.078  1.00  0.280          H  
ATOM    137 1HB  GLN A   9      10.973  -5.006   1.181  1.00  0.410          H  
ATOM    138 2HB  GLN A   9      10.920  -6.081   2.570  1.00  0.410          H  
ATOM    139 1HG  GLN A   9       9.851  -7.798   1.175  1.00  0.410          H  
ATOM    140 2HG  GLN A   9       9.876  -6.648  -0.195  1.00  0.410          H  
ATOM    141 1HE2 GLN A   9      12.899  -9.091   0.324  1.00  0.410          H  
ATOM    142 2HE2 GLN A   9      11.275  -9.324   0.883  1.00  0.410          H  
ATOM    143  N   LEU A  10       7.168  -6.820   1.840  1.00  0.200          N  
ATOM    144  CA  LEU A  10       6.264  -7.882   2.258  1.00  0.230          C  
ATOM    145  C   LEU A  10       6.341  -9.088   1.326  1.00  0.250          C  
ATOM    146  O   LEU A  10       6.376  -8.945   0.100  1.00  0.280          O  
ATOM    147  CB  LEU A  10       4.832  -7.353   2.300  1.00  0.350          C  
ATOM    148  CG  LEU A  10       4.464  -6.454   3.501  1.00  0.350          C  
ATOM    149  CD1 LEU A  10       4.836  -4.989   3.230  1.00  0.350          C  
ATOM    150  CD2 LEU A  10       2.991  -6.583   3.754  1.00  0.350          C  
ATOM    151  H   LEU A  10       7.039  -6.388   0.928  1.00  0.240          H  
ATOM    152  HA  LEU A  10       6.548  -8.206   3.259  1.00  0.280          H  
ATOM    153 1HB  LEU A  10       4.656  -6.780   1.388  1.00  0.410          H  
ATOM    154 2HB  LEU A  10       4.176  -8.187   2.299  1.00  0.410          H  
ATOM    155  HG  LEU A  10       5.015  -6.783   4.388  1.00  0.410          H  
ATOM    156 1HD1 LEU A  10       4.561  -4.388   4.095  1.00  0.410          H  
ATOM    157 2HD1 LEU A  10       5.885  -4.873   3.062  1.00  0.410          H  
ATOM    158 3HD1 LEU A  10       4.309  -4.648   2.365  1.00  0.410          H  
ATOM    159 1HD2 LEU A  10       2.729  -5.972   4.600  1.00  0.410          H  
ATOM    160 2HD2 LEU A  10       2.440  -6.252   2.878  1.00  0.410          H  
ATOM    161 3HD2 LEU A  10       2.740  -7.615   3.974  1.00  0.410          H  
ATOM    162  N   VAL A  11       6.332 -10.291   1.903  1.00  0.260          N  
ATOM    163  CA  VAL A  11       6.423 -11.507   1.091  1.00  0.290          C  
ATOM    164  C   VAL A  11       5.316 -12.507   1.443  1.00  0.240          C  
ATOM    165  O   VAL A  11       5.072 -12.752   2.626  1.00  0.250          O  
ATOM    166  CB  VAL A  11       7.814 -12.163   1.292  1.00  0.430          C  
ATOM    167  CG1 VAL A  11       7.944 -13.412   0.420  1.00  0.430          C  
ATOM    168  CG2 VAL A  11       8.908 -11.162   0.963  1.00  0.430          C  
ATOM    169  H   VAL A  11       6.283 -10.360   2.913  1.00  0.310          H  
ATOM    170  HA  VAL A  11       6.317 -11.235   0.046  1.00  0.350          H  
ATOM    171  HB  VAL A  11       7.914 -12.481   2.327  1.00  0.520          H  
ATOM    172 1HG1 VAL A  11       8.918 -13.866   0.578  1.00  0.520          H  
ATOM    173 2HG1 VAL A  11       7.183 -14.128   0.676  1.00  0.520          H  
ATOM    174 3HG1 VAL A  11       7.842 -13.129  -0.633  1.00  0.520          H  
ATOM    175 1HG2 VAL A  11       9.880 -11.625   1.105  1.00  0.520          H  
ATOM    176 2HG2 VAL A  11       8.791 -10.873  -0.059  1.00  0.520          H  
ATOM    177 3HG2 VAL A  11       8.833 -10.290   1.601  1.00  0.520          H  
ATOM    178  N   ASN A  12       4.626 -13.062   0.433  1.00  0.260          N  
ATOM    179  CA  ASN A  12       3.579 -14.053   0.737  1.00  0.270          C  
ATOM    180  C   ASN A  12       4.157 -15.479   0.784  1.00  0.250          C  
ATOM    181  O   ASN A  12       5.354 -15.697   0.566  1.00  0.240          O  
ATOM    182  CB  ASN A  12       2.390 -13.998  -0.221  1.00  0.410          C  
ATOM    183  CG  ASN A  12       2.678 -14.425  -1.622  1.00  0.410          C  
ATOM    184  OD1 ASN A  12       3.772 -14.930  -1.913  1.00  0.410          O  
ATOM    185  ND2 ASN A  12       1.696 -14.287  -2.482  1.00  0.410          N  
ATOM    186  H   ASN A  12       4.889 -12.820  -0.531  1.00  0.310          H  
ATOM    187  HA  ASN A  12       3.184 -13.841   1.733  1.00  0.320          H  
ATOM    188 1HB  ASN A  12       1.587 -14.624   0.172  1.00  0.490          H  
ATOM    189 2HB  ASN A  12       2.004 -12.989  -0.234  1.00  0.490          H  
ATOM    190 1HD2 ASN A  12       1.797 -14.578  -3.444  1.00  0.490          H  
ATOM    191 2HD2 ASN A  12       0.833 -13.920  -2.165  1.00  0.490          H  
ATOM    192  N   GLU A  13       3.295 -16.474   1.011  1.00  0.270          N  
ATOM    193  CA  GLU A  13       3.722 -17.874   1.101  1.00  0.280          C  
ATOM    194  C   GLU A  13       4.249 -18.443  -0.220  1.00  0.280          C  
ATOM    195  O   GLU A  13       4.927 -19.469  -0.236  1.00  0.360          O  
ATOM    196  CB  GLU A  13       2.580 -18.754   1.641  1.00  0.420          C  
ATOM    197  CG  GLU A  13       1.330 -18.885   0.746  1.00  0.420          C  
ATOM    198  CD  GLU A  13       0.335 -17.777   0.944  1.00  0.420          C  
ATOM    199  OE1 GLU A  13       0.721 -16.755   1.465  1.00  0.420          O  
ATOM    200  OE2 GLU A  13      -0.804 -17.946   0.584  1.00  0.420          O  
ATOM    201  H   GLU A  13       2.308 -16.261   1.176  1.00  0.320          H  
ATOM    202  HA  GLU A  13       4.537 -17.921   1.823  1.00  0.340          H  
ATOM    203 1HB  GLU A  13       2.960 -19.760   1.815  1.00  0.500          H  
ATOM    204 2HB  GLU A  13       2.254 -18.364   2.605  1.00  0.500          H  
ATOM    205 1HG  GLU A  13       1.620 -18.916  -0.293  1.00  0.500          H  
ATOM    206 2HG  GLU A  13       0.847 -19.833   0.976  1.00  0.500          H  
ATOM    207  N   GLU A  14       3.918 -17.781  -1.325  1.00  0.250          N  
ATOM    208  CA  GLU A  14       4.335 -18.177  -2.664  1.00  0.250          C  
ATOM    209  C   GLU A  14       5.657 -17.532  -3.067  1.00  0.240          C  
ATOM    210  O   GLU A  14       6.161 -17.774  -4.165  1.00  0.260          O  
ATOM    211  CB  GLU A  14       3.273 -17.801  -3.701  1.00  0.380          C  
ATOM    212  CG  GLU A  14       1.964 -18.525  -3.565  1.00  0.380          C  
ATOM    213  CD  GLU A  14       0.942 -18.083  -4.576  1.00  0.380          C  
ATOM    214  OE1 GLU A  14       1.173 -17.106  -5.252  1.00  0.380          O  
ATOM    215  OE2 GLU A  14      -0.067 -18.740  -4.675  1.00  0.380          O  
ATOM    216  H   GLU A  14       3.354 -16.948  -1.217  1.00  0.300          H  
ATOM    217  HA  GLU A  14       4.468 -19.259  -2.675  1.00  0.300          H  
ATOM    218 1HB  GLU A  14       3.066 -16.743  -3.635  1.00  0.450          H  
ATOM    219 2HB  GLU A  14       3.658 -17.993  -4.701  1.00  0.450          H  
ATOM    220 1HG  GLU A  14       2.136 -19.595  -3.672  1.00  0.450          H  
ATOM    221 2HG  GLU A  14       1.570 -18.346  -2.570  1.00  0.450          H  
ATOM    222  N   GLY A  15       6.209 -16.679  -2.202  1.00  0.230          N  
ATOM    223  CA  GLY A  15       7.438 -15.962  -2.504  1.00  0.240          C  
ATOM    224  C   GLY A  15       7.223 -14.658  -3.283  1.00  0.240          C  
ATOM    225  O   GLY A  15       8.193 -14.000  -3.676  1.00  0.320          O  
ATOM    226  H   GLY A  15       5.780 -16.519  -1.286  1.00  0.280          H  
ATOM    227 1HA  GLY A  15       7.945 -15.738  -1.566  1.00  0.290          H  
ATOM    228 2HA  GLY A  15       8.100 -16.616  -3.067  1.00  0.290          H  
ATOM    229  N   VAL A  16       5.967 -14.271  -3.525  1.00  0.240          N  
ATOM    230  CA  VAL A  16       5.711 -13.041  -4.264  1.00  0.240          C  
ATOM    231  C   VAL A  16       6.142 -11.913  -3.365  1.00  0.250          C  
ATOM    232  O   VAL A  16       5.752 -11.873  -2.196  1.00  0.280          O  
ATOM    233  CB  VAL A  16       4.214 -12.886  -4.617  1.00  0.360          C  
ATOM    234  CG1 VAL A  16       3.916 -11.539  -5.285  1.00  0.360          C  
ATOM    235  CG2 VAL A  16       3.801 -14.029  -5.531  1.00  0.360          C  
ATOM    236  H   VAL A  16       5.196 -14.825  -3.157  1.00  0.290          H  
ATOM    237  HA  VAL A  16       6.306 -13.030  -5.178  1.00  0.290          H  
ATOM    238  HB  VAL A  16       3.651 -12.908  -3.717  1.00  0.430          H  
ATOM    239 1HG1 VAL A  16       2.852 -11.474  -5.499  1.00  0.430          H  
ATOM    240 2HG1 VAL A  16       4.197 -10.720  -4.628  1.00  0.430          H  
ATOM    241 3HG1 VAL A  16       4.460 -11.465  -6.203  1.00  0.430          H  
ATOM    242 1HG2 VAL A  16       2.740 -13.947  -5.770  1.00  0.430          H  
ATOM    243 2HG2 VAL A  16       4.380 -13.986  -6.453  1.00  0.430          H  
ATOM    244 3HG2 VAL A  16       3.984 -14.982  -5.039  1.00  0.430          H  
ATOM    245  N   THR A  17       6.967 -11.013  -3.887  1.00  0.250          N  
ATOM    246  CA  THR A  17       7.474  -9.938  -3.052  1.00  0.280          C  
ATOM    247  C   THR A  17       7.096  -8.549  -3.514  1.00  0.270          C  
ATOM    248  O   THR A  17       7.429  -8.137  -4.626  1.00  0.340          O  
ATOM    249  CB  THR A  17       9.017 -10.009  -2.982  1.00  0.420          C  
ATOM    250  OG1 THR A  17       9.420 -11.268  -2.416  1.00  0.420          O  
ATOM    251  CG2 THR A  17       9.558  -8.867  -2.117  1.00  0.420          C  
ATOM    252  H   THR A  17       7.255 -11.095  -4.852  1.00  0.300          H  
ATOM    253  HA  THR A  17       7.078 -10.066  -2.047  1.00  0.340          H  
ATOM    254  HB  THR A  17       9.434  -9.927  -3.983  1.00  0.500          H  
ATOM    255  HG1 THR A  17       9.205 -11.990  -3.035  1.00  0.500          H  
ATOM    256 1HG2 THR A  17      10.640  -8.940  -2.074  1.00  0.500          H  
ATOM    257 2HG2 THR A  17       9.291  -7.900  -2.536  1.00  0.500          H  
ATOM    258 3HG2 THR A  17       9.149  -8.939  -1.120  1.00  0.500          H  
ATOM    259  N   PHE A  18       6.467  -7.807  -2.617  1.00  0.210          N  
ATOM    260  CA  PHE A  18       6.073  -6.423  -2.850  1.00  0.200          C  
ATOM    261  C   PHE A  18       6.810  -5.478  -1.941  1.00  0.210          C  
ATOM    262  O   PHE A  18       7.022  -5.767  -0.764  1.00  0.220          O  
ATOM    263  CB  PHE A  18       4.573  -6.165  -2.581  1.00  0.300          C  
ATOM    264  CG  PHE A  18       3.567  -6.609  -3.593  1.00  0.300          C  
ATOM    265  CD1 PHE A  18       3.189  -7.908  -3.740  1.00  0.300          C  
ATOM    266  CD2 PHE A  18       2.935  -5.642  -4.373  1.00  0.300          C  
ATOM    267  CE1 PHE A  18       2.215  -8.258  -4.655  1.00  0.300          C  
ATOM    268  CE2 PHE A  18       1.963  -5.985  -5.278  1.00  0.300          C  
ATOM    269  CZ  PHE A  18       1.603  -7.298  -5.419  1.00  0.300          C  
ATOM    270  H   PHE A  18       6.289  -8.237  -1.704  1.00  0.250          H  
ATOM    271  HA  PHE A  18       6.305  -6.162  -3.879  1.00  0.240          H  
ATOM    272 1HB  PHE A  18       4.311  -6.642  -1.636  1.00  0.360          H  
ATOM    273 2HB  PHE A  18       4.437  -5.093  -2.432  1.00  0.360          H  
ATOM    274  HD1 PHE A  18       3.668  -8.664  -3.132  1.00  0.360          H  
ATOM    275  HD2 PHE A  18       3.219  -4.598  -4.252  1.00  0.360          H  
ATOM    276  HE1 PHE A  18       1.929  -9.297  -4.763  1.00  0.360          H  
ATOM    277  HE2 PHE A  18       1.475  -5.216  -5.876  1.00  0.360          H  
ATOM    278  HZ  PHE A  18       0.831  -7.577  -6.132  1.00  0.360          H  
ATOM    279  N   THR A  19       7.122  -4.304  -2.445  1.00  0.210          N  
ATOM    280  CA  THR A  19       7.637  -3.282  -1.553  1.00  0.230          C  
ATOM    281  C   THR A  19       6.676  -2.125  -1.625  1.00  0.210          C  
ATOM    282  O   THR A  19       6.227  -1.710  -2.706  1.00  0.200          O  
ATOM    283  CB  THR A  19       9.090  -2.877  -1.831  1.00  0.350          C  
ATOM    284  OG1 THR A  19       9.933  -4.024  -1.687  1.00  0.350          O  
ATOM    285  CG2 THR A  19       9.545  -1.797  -0.790  1.00  0.350          C  
ATOM    286  H   THR A  19       6.978  -4.131  -3.446  1.00  0.250          H  
ATOM    287  HA  THR A  19       7.605  -3.643  -0.532  1.00  0.280          H  
ATOM    288  HB  THR A  19       9.166  -2.515  -2.828  1.00  0.410          H  
ATOM    289  HG1 THR A  19       9.741  -4.640  -2.396  1.00  0.410          H  
ATOM    290 1HG2 THR A  19      10.573  -1.528  -0.974  1.00  0.410          H  
ATOM    291 2HG2 THR A  19       8.927  -0.905  -0.865  1.00  0.410          H  
ATOM    292 3HG2 THR A  19       9.464  -2.203   0.211  1.00  0.410          H  
ATOM    293  N   LEU A  20       6.268  -1.683  -0.450  1.00  0.220          N  
ATOM    294  CA  LEU A  20       5.305  -0.619  -0.336  1.00  0.230          C  
ATOM    295  C   LEU A  20       5.931   0.630   0.263  1.00  0.230          C  
ATOM    296  O   LEU A  20       6.763   0.537   1.168  1.00  0.270          O  
ATOM    297  CB  LEU A  20       4.170  -1.090   0.592  1.00  0.350          C  
ATOM    298  CG  LEU A  20       3.511  -2.474   0.244  1.00  0.350          C  
ATOM    299  CD1 LEU A  20       2.473  -2.789   1.269  1.00  0.350          C  
ATOM    300  CD2 LEU A  20       2.911  -2.468  -1.070  1.00  0.350          C  
ATOM    301  H   LEU A  20       6.669  -2.105   0.392  1.00  0.260          H  
ATOM    302  HA  LEU A  20       4.923  -0.380  -1.319  1.00  0.280          H  
ATOM    303 1HB  LEU A  20       4.565  -1.160   1.605  1.00  0.410          H  
ATOM    304 2HB  LEU A  20       3.386  -0.331   0.583  1.00  0.410          H  
ATOM    305  HG  LEU A  20       4.280  -3.250   0.283  1.00  0.410          H  
ATOM    306 1HD1 LEU A  20       2.036  -3.762   1.058  1.00  0.410          H  
ATOM    307 2HD1 LEU A  20       2.959  -2.807   2.218  1.00  0.410          H  
ATOM    308 3HD1 LEU A  20       1.692  -2.028   1.265  1.00  0.410          H  
ATOM    309 1HD2 LEU A  20       2.470  -3.443  -1.261  1.00  0.410          H  
ATOM    310 2HD2 LEU A  20       2.145  -1.711  -1.062  1.00  0.410          H  
ATOM    311 3HD2 LEU A  20       3.651  -2.253  -1.835  1.00  0.410          H  
ATOM    312  N   GLN A  21       5.464   1.798  -0.167  1.00  0.220          N  
ATOM    313  CA  GLN A  21       5.839   3.061   0.470  1.00  0.210          C  
ATOM    314  C   GLN A  21       4.607   3.837   0.866  1.00  0.180          C  
ATOM    315  O   GLN A  21       3.634   3.952   0.114  1.00  0.180          O  
ATOM    316  CB  GLN A  21       6.716   3.963  -0.392  1.00  0.320          C  
ATOM    317  CG  GLN A  21       7.136   5.313   0.250  1.00  0.320          C  
ATOM    318  CD  GLN A  21       7.861   6.175  -0.730  1.00  0.320          C  
ATOM    319  OE1 GLN A  21       7.752   5.906  -1.928  1.00  0.320          O  
ATOM    320  NE2 GLN A  21       8.566   7.225  -0.298  1.00  0.320          N  
ATOM    321  H   GLN A  21       4.834   1.788  -0.972  1.00  0.260          H  
ATOM    322  HA  GLN A  21       6.386   2.836   1.373  1.00  0.250          H  
ATOM    323 1HB  GLN A  21       7.627   3.440  -0.584  1.00  0.380          H  
ATOM    324 2HB  GLN A  21       6.248   4.173  -1.302  1.00  0.380          H  
ATOM    325 1HG  GLN A  21       6.274   5.855   0.595  1.00  0.380          H  
ATOM    326 2HG  GLN A  21       7.808   5.120   1.076  1.00  0.380          H  
ATOM    327 1HE2 GLN A  21       9.040   7.814  -0.959  1.00  0.380          H  
ATOM    328 2HE2 GLN A  21       8.635   7.492   0.690  1.00  0.380          H  
ATOM    329  N   ALA A  22       4.652   4.346   2.079  1.00  0.170          N  
ATOM    330  CA  ALA A  22       3.607   5.165   2.646  1.00  0.170          C  
ATOM    331  C   ALA A  22       4.128   6.588   2.792  1.00  0.170          C  
ATOM    332  O   ALA A  22       5.102   6.860   3.510  1.00  0.190          O  
ATOM    333  CB  ALA A  22       3.155   4.606   3.984  1.00  0.260          C  
ATOM    334  H   ALA A  22       5.512   4.198   2.598  1.00  0.200          H  
ATOM    335  HA  ALA A  22       2.758   5.186   1.959  1.00  0.200          H  
ATOM    336 1HB  ALA A  22       2.388   5.242   4.373  1.00  0.310          H  
ATOM    337 2HB  ALA A  22       2.769   3.596   3.850  1.00  0.310          H  
ATOM    338 3HB  ALA A  22       3.966   4.592   4.657  1.00  0.310          H  
ATOM    339  N   LYS A  23       3.488   7.510   2.096  1.00  0.190          N  
ATOM    340  CA  LYS A  23       3.881   8.903   2.167  1.00  0.250          C  
ATOM    341  C   LYS A  23       2.740   9.770   2.620  1.00  0.240          C  
ATOM    342  O   LYS A  23       1.562   9.451   2.416  1.00  0.210          O  
ATOM    343  CB  LYS A  23       4.365   9.467   0.829  1.00  0.380          C  
ATOM    344  CG  LYS A  23       5.650   8.894   0.293  1.00  0.380          C  
ATOM    345  CD  LYS A  23       6.169   9.678  -0.954  1.00  0.380          C  
ATOM    346  CE  LYS A  23       6.803  11.041  -0.562  1.00  0.380          C  
ATOM    347  NZ  LYS A  23       7.531  11.695  -1.706  1.00  0.380          N  
ATOM    348  H   LYS A  23       2.729   7.222   1.472  1.00  0.230          H  
ATOM    349  HA  LYS A  23       4.681   9.003   2.895  1.00  0.300          H  
ATOM    350 1HB  LYS A  23       3.599   9.292   0.085  1.00  0.450          H  
ATOM    351 2HB  LYS A  23       4.474  10.540   0.927  1.00  0.450          H  
ATOM    352 1HG  LYS A  23       6.408   8.886   1.081  1.00  0.450          H  
ATOM    353 2HG  LYS A  23       5.451   7.877  -0.007  1.00  0.450          H  
ATOM    354 1HD  LYS A  23       6.901   9.084  -1.493  1.00  0.450          H  
ATOM    355 2HD  LYS A  23       5.336   9.876  -1.626  1.00  0.450          H  
ATOM    356 1HE  LYS A  23       6.016  11.720  -0.240  1.00  0.450          H  
ATOM    357 2HE  LYS A  23       7.503  10.891   0.263  1.00  0.450          H  
ATOM    358 1HZ  LYS A  23       7.911  12.582  -1.402  1.00  0.450          H  
ATOM    359 2HZ  LYS A  23       8.321  11.103  -2.038  1.00  0.450          H  
ATOM    360 3HZ  LYS A  23       6.896  11.858  -2.467  1.00  0.450          H  
ATOM    361  N   SER A  24       3.096  10.915   3.165  1.00  0.300          N  
ATOM    362  CA  SER A  24       2.093  11.912   3.503  1.00  0.290          C  
ATOM    363  C   SER A  24       2.675  13.295   3.326  1.00  0.330          C  
ATOM    364  O   SER A  24       3.833  13.533   3.718  1.00  0.360          O  
ATOM    365  CB  SER A  24       1.543  11.725   4.905  1.00  0.430          C  
ATOM    366  OG  SER A  24       0.606  12.715   5.197  1.00  0.430          O  
ATOM    367  H   SER A  24       4.095  11.073   3.330  1.00  0.360          H  
ATOM    368  HA  SER A  24       1.273  11.801   2.809  1.00  0.350          H  
ATOM    369 1HB  SER A  24       1.078  10.742   4.984  1.00  0.520          H  
ATOM    370 2HB  SER A  24       2.336  11.771   5.622  1.00  0.520          H  
ATOM    371  HG  SER A  24       0.218  12.471   6.041  1.00  0.520          H  
ATOM    372  N   GLU A  25       1.890  14.171   2.678  1.00  0.350          N  
ATOM    373  CA  GLU A  25       2.264  15.565   2.411  1.00  0.420          C  
ATOM    374  C   GLU A  25       1.137  16.576   2.684  1.00  0.430          C  
ATOM    375  O   GLU A  25      -0.048  16.302   2.513  1.00  0.460          O  
ATOM    376  CB  GLU A  25       2.739  15.747   0.949  1.00  0.630          C  
ATOM    377  CG  GLU A  25       4.059  15.025   0.578  1.00  0.630          C  
ATOM    378  CD  GLU A  25       4.545  15.254  -0.873  1.00  0.630          C  
ATOM    379  OE1 GLU A  25       3.766  15.711  -1.704  1.00  0.630          O  
ATOM    380  OE2 GLU A  25       5.712  15.004  -1.125  1.00  0.630          O  
ATOM    381  H   GLU A  25       0.963  13.829   2.400  1.00  0.420          H  
ATOM    382  HA  GLU A  25       3.093  15.813   3.068  1.00  0.500          H  
ATOM    383 1HB  GLU A  25       1.962  15.390   0.273  1.00  0.760          H  
ATOM    384 2HB  GLU A  25       2.877  16.812   0.751  1.00  0.760          H  
ATOM    385 1HG  GLU A  25       4.826  15.368   1.247  1.00  0.760          H  
ATOM    386 2HG  GLU A  25       3.932  13.957   0.743  1.00  0.760          H  
ATOM    387  N   HIS A  26       1.527  17.777   3.067  1.00  0.450          N  
ATOM    388  CA  HIS A  26       0.631  18.913   3.288  1.00  0.440          C  
ATOM    389  C   HIS A  26       0.624  19.880   2.097  1.00  0.450          C  
ATOM    390  O   HIS A  26       1.692  20.334   1.685  1.00  0.570          O  
ATOM    391  CB  HIS A  26       1.053  19.657   4.571  1.00  0.660          C  
ATOM    392  CG  HIS A  26       0.250  20.887   4.923  1.00  0.660          C  
ATOM    393  ND1 HIS A  26       0.735  21.859   5.783  1.00  0.660          N  
ATOM    394  CD2 HIS A  26      -0.974  21.320   4.531  1.00  0.660          C  
ATOM    395  CE1 HIS A  26      -0.151  22.836   5.876  1.00  0.660          C  
ATOM    396  NE2 HIS A  26      -1.181  22.528   5.120  1.00  0.660          N  
ATOM    397  H   HIS A  26       2.523  17.907   3.242  1.00  0.540          H  
ATOM    398  HA  HIS A  26      -0.389  18.553   3.424  1.00  0.530          H  
ATOM    399 1HB  HIS A  26       0.982  18.986   5.409  1.00  0.790          H  
ATOM    400 2HB  HIS A  26       2.098  19.949   4.484  1.00  0.790          H  
ATOM    401  HD2 HIS A  26      -1.672  20.838   3.854  1.00  0.790          H  
ATOM    402  HE1 HIS A  26      -0.041  23.747   6.461  1.00  0.790          H  
ATOM    403  HE2 HIS A  26      -2.018  23.095   4.943  1.00  0.790          H  
ATOM    404  N   ALA A  27      -0.571  20.154   1.538  1.00  0.570          N  
ATOM    405  CA  ALA A  27      -0.769  21.097   0.422  1.00  0.750          C  
ATOM    406  C   ALA A  27      -1.888  22.048   0.767  1.00  0.570          C  
ATOM    407  O   ALA A  27      -2.934  21.605   1.218  1.00  0.500          O  
ATOM    408  CB  ALA A  27      -1.127  20.362  -0.840  1.00  1.120          C  
ATOM    409  H   ALA A  27      -1.393  19.693   1.939  1.00  0.680          H  
ATOM    410  HA  ALA A  27       0.135  21.674   0.287  1.00  0.900          H  
ATOM    411 1HB  ALA A  27      -1.263  21.071  -1.660  1.00  1.350          H  
ATOM    412 2HB  ALA A  27      -0.332  19.694  -1.053  1.00  1.350          H  
ATOM    413 3HB  ALA A  27      -2.043  19.799  -0.685  1.00  1.350          H  
ATOM    414  N   ALA A  28      -1.722  23.339   0.506  1.00  0.750          N  
ATOM    415  CA  ALA A  28      -2.751  24.309   0.875  1.00  0.710          C  
ATOM    416  C   ALA A  28      -3.285  23.922   2.319  1.00  0.490          C  
ATOM    417  O   ALA A  28      -2.438  23.739   3.192  1.00  0.650          O  
ATOM    418  CB  ALA A  28      -3.726  24.342  -0.294  1.00  1.060          C  
ATOM    419  H   ALA A  28      -0.876  23.661   0.021  1.00  0.900          H  
ATOM    420  HA  ALA A  28      -2.287  25.293   0.951  1.00  0.850          H  
ATOM    421 1HB  ALA A  28      -4.495  25.062  -0.260  1.00  1.280          H  
ATOM    422 2HB  ALA A  28      -3.131  24.592  -1.139  1.00  1.280          H  
ATOM    423 3HB  ALA A  28      -4.163  23.363  -0.413  1.00  1.280          H  
ATOM    424  N   PRO A  29      -4.610  23.891   2.650  1.00  0.410          N  
ATOM    425  CA  PRO A  29      -5.210  23.302   3.861  1.00  0.440          C  
ATOM    426  C   PRO A  29      -5.429  21.780   3.910  1.00  0.340          C  
ATOM    427  O   PRO A  29      -6.114  21.308   4.816  1.00  0.310          O  
ATOM    428  CB  PRO A  29      -6.594  23.968   3.926  1.00  0.660          C  
ATOM    429  CG  PRO A  29      -6.521  25.149   3.037  1.00  0.660          C  
ATOM    430  CD  PRO A  29      -5.561  24.777   1.966  1.00  0.660          C  
ATOM    431  HA  PRO A  29      -4.608  23.613   4.727  1.00  0.530          H  
ATOM    432 1HB  PRO A  29      -7.361  23.244   3.599  1.00  0.790          H  
ATOM    433 2HB  PRO A  29      -6.832  24.233   4.966  1.00  0.790          H  
ATOM    434 1HG  PRO A  29      -7.521  25.374   2.636  1.00  0.790          H  
ATOM    435 2HG  PRO A  29      -6.203  26.034   3.609  1.00  0.790          H  
ATOM    436 1HD  PRO A  29      -6.092  24.260   1.149  1.00  0.790          H  
ATOM    437 2HD  PRO A  29      -5.080  25.716   1.669  1.00  0.790          H  
ATOM    438  N   PHE A  30      -4.974  21.032   2.916  1.00  0.340          N  
ATOM    439  CA  PHE A  30      -5.305  19.611   2.796  1.00  0.290          C  
ATOM    440  C   PHE A  30      -4.157  18.649   3.076  1.00  0.290          C  
ATOM    441  O   PHE A  30      -2.995  18.897   2.733  1.00  0.330          O  
ATOM    442  CB  PHE A  30      -5.779  19.354   1.372  1.00  0.430          C  
ATOM    443  CG  PHE A  30      -7.035  20.049   1.055  1.00  0.430          C  
ATOM    444  CD1 PHE A  30      -7.019  21.354   0.595  1.00  0.430          C  
ATOM    445  CD2 PHE A  30      -8.242  19.414   1.217  1.00  0.430          C  
ATOM    446  CE1 PHE A  30      -8.175  22.001   0.311  1.00  0.430          C  
ATOM    447  CE2 PHE A  30      -9.411  20.062   0.927  1.00  0.430          C  
ATOM    448  CZ  PHE A  30      -9.375  21.356   0.475  1.00  0.430          C  
ATOM    449  H   PHE A  30      -4.370  21.433   2.212  1.00  0.410          H  
ATOM    450  HA  PHE A  30      -6.115  19.386   3.493  1.00  0.350          H  
ATOM    451 1HB  PHE A  30      -5.012  19.684   0.676  1.00  0.520          H  
ATOM    452 2HB  PHE A  30      -5.927  18.285   1.223  1.00  0.520          H  
ATOM    453  HD1 PHE A  30      -6.070  21.871   0.470  1.00  0.520          H  
ATOM    454  HD2 PHE A  30      -8.265  18.379   1.587  1.00  0.520          H  
ATOM    455  HE1 PHE A  30      -8.141  23.032  -0.047  1.00  0.520          H  
ATOM    456  HE2 PHE A  30     -10.368  19.547   1.063  1.00  0.520          H  
ATOM    457  HZ  PHE A  30     -10.303  21.870   0.250  1.00  0.520          H  
ATOM    458  N   THR A  31      -4.500  17.474   3.598  1.00  0.280          N  
ATOM    459  CA  THR A  31      -3.465  16.462   3.809  1.00  0.320          C  
ATOM    460  C   THR A  31      -3.587  15.343   2.789  1.00  0.250          C  
ATOM    461  O   THR A  31      -4.652  14.781   2.578  1.00  0.280          O  
ATOM    462  CB  THR A  31      -3.525  15.870   5.236  1.00  0.480          C  
ATOM    463  OG1 THR A  31      -3.318  16.919   6.192  1.00  0.480          O  
ATOM    464  CG2 THR A  31      -2.415  14.807   5.414  1.00  0.480          C  
ATOM    465  H   THR A  31      -5.482  17.289   3.859  1.00  0.340          H  
ATOM    466  HA  THR A  31      -2.484  16.920   3.679  1.00  0.380          H  
ATOM    467  HB  THR A  31      -4.506  15.416   5.408  1.00  0.580          H  
ATOM    468  HG1 THR A  31      -4.081  17.509   6.173  1.00  0.580          H  
ATOM    469 1HG2 THR A  31      -2.459  14.411   6.425  1.00  0.580          H  
ATOM    470 2HG2 THR A  31      -2.550  13.986   4.709  1.00  0.580          H  
ATOM    471 3HG2 THR A  31      -1.442  15.268   5.247  1.00  0.580          H  
ATOM    472  N   LYS A  32      -2.498  15.024   2.123  1.00  0.280          N  
ATOM    473  CA  LYS A  32      -2.506  13.951   1.146  1.00  0.300          C  
ATOM    474  C   LYS A  32      -1.837  12.689   1.646  1.00  0.260          C  
ATOM    475  O   LYS A  32      -0.681  12.717   2.064  1.00  0.310          O  
ATOM    476  CB  LYS A  32      -1.785  14.384  -0.118  1.00  0.450          C  
ATOM    477  CG  LYS A  32      -1.745  13.326  -1.220  1.00  0.450          C  
ATOM    478  CD  LYS A  32      -1.028  13.861  -2.399  1.00  0.450          C  
ATOM    479  CE  LYS A  32      -0.825  12.844  -3.463  1.00  0.450          C  
ATOM    480  NZ  LYS A  32      -0.072  13.396  -4.559  1.00  0.450          N  
ATOM    481  H   LYS A  32      -1.638  15.534   2.307  1.00  0.340          H  
ATOM    482  HA  LYS A  32      -3.536  13.704   0.900  1.00  0.360          H  
ATOM    483 1HB  LYS A  32      -2.250  15.276  -0.509  1.00  0.540          H  
ATOM    484 2HB  LYS A  32      -0.754  14.646   0.131  1.00  0.540          H  
ATOM    485 1HG  LYS A  32      -1.226  12.430  -0.875  1.00  0.540          H  
ATOM    486 2HG  LYS A  32      -2.766  13.050  -1.502  1.00  0.540          H  
ATOM    487 1HD  LYS A  32      -1.632  14.639  -2.816  1.00  0.540          H  
ATOM    488 2HD  LYS A  32      -0.068  14.284  -2.099  1.00  0.540          H  
ATOM    489 1HE  LYS A  32      -0.292  11.996  -3.062  1.00  0.540          H  
ATOM    490 2HE  LYS A  32      -1.778  12.522  -3.831  1.00  0.540          H  
ATOM    491 1HZ  LYS A  32       0.048  12.697  -5.277  1.00  0.540          H  
ATOM    492 2HZ  LYS A  32      -0.594  14.186  -4.937  1.00  0.540          H  
ATOM    493 3HZ  LYS A  32       0.830  13.708  -4.237  1.00  0.540          H  
ATOM    494  N   LEU A  33      -2.538  11.567   1.551  1.00  0.230          N  
ATOM    495  CA  LEU A  33      -1.928  10.289   1.876  1.00  0.210          C  
ATOM    496  C   LEU A  33      -1.596   9.640   0.550  1.00  0.230          C  
ATOM    497  O   LEU A  33      -2.391   9.721  -0.393  1.00  0.320          O  
ATOM    498  CB  LEU A  33      -2.860   9.347   2.646  1.00  0.320          C  
ATOM    499  CG  LEU A  33      -3.454   9.780   3.973  1.00  0.320          C  
ATOM    500  CD1 LEU A  33      -4.339   8.599   4.487  1.00  0.320          C  
ATOM    501  CD2 LEU A  33      -2.351  10.136   4.967  1.00  0.320          C  
ATOM    502  H   LEU A  33      -3.506  11.623   1.233  1.00  0.280          H  
ATOM    503  HA  LEU A  33      -1.000  10.440   2.427  1.00  0.250          H  
ATOM    504 1HB  LEU A  33      -3.689   9.086   1.990  1.00  0.380          H  
ATOM    505 2HB  LEU A  33      -2.299   8.466   2.852  1.00  0.380          H  
ATOM    506  HG  LEU A  33      -4.092  10.653   3.823  1.00  0.380          H  
ATOM    507 1HD1 LEU A  33      -4.803   8.863   5.436  1.00  0.380          H  
ATOM    508 2HD1 LEU A  33      -5.117   8.380   3.754  1.00  0.380          H  
ATOM    509 3HD1 LEU A  33      -3.719   7.709   4.631  1.00  0.380          H  
ATOM    510 1HD2 LEU A  33      -2.801  10.435   5.913  1.00  0.380          H  
ATOM    511 2HD2 LEU A  33      -1.709   9.273   5.130  1.00  0.380          H  
ATOM    512 3HD2 LEU A  33      -1.756  10.966   4.577  1.00  0.380          H  
ATOM    513  N   SER A  34      -0.482   8.928   0.465  1.00  0.180          N  
ATOM    514  CA  SER A  34      -0.179   8.279  -0.801  1.00  0.220          C  
ATOM    515  C   SER A  34       0.548   6.944  -0.654  1.00  0.180          C  
ATOM    516  O   SER A  34       1.501   6.784   0.118  1.00  0.230          O  
ATOM    517  CB  SER A  34       0.620   9.230  -1.647  1.00  0.330          C  
ATOM    518  OG  SER A  34       0.886   8.675  -2.879  1.00  0.330          O  
ATOM    519  H   SER A  34       0.185   8.907   1.241  1.00  0.220          H  
ATOM    520  HA  SER A  34      -1.114   8.074  -1.316  1.00  0.260          H  
ATOM    521 1HB  SER A  34       0.068  10.149  -1.769  1.00  0.400          H  
ATOM    522 2HB  SER A  34       1.549   9.469  -1.142  1.00  0.400          H  
ATOM    523  HG  SER A  34       1.540   9.257  -3.298  1.00  0.400          H  
ATOM    524  N   LEU A  35       0.021   5.944  -1.346  1.00  0.190          N  
ATOM    525  CA  LEU A  35       0.537   4.588  -1.327  1.00  0.210          C  
ATOM    526  C   LEU A  35       1.191   4.182  -2.635  1.00  0.260          C  
ATOM    527  O   LEU A  35       0.585   4.252  -3.710  1.00  0.320          O  
ATOM    528  CB  LEU A  35      -0.604   3.619  -1.021  1.00  0.320          C  
ATOM    529  CG  LEU A  35      -0.278   2.115  -1.048  1.00  0.320          C  
ATOM    530  CD1 LEU A  35       0.722   1.728   0.078  1.00  0.320          C  
ATOM    531  CD2 LEU A  35      -1.589   1.371  -0.922  1.00  0.320          C  
ATOM    532  H   LEU A  35      -0.770   6.152  -1.951  1.00  0.230          H  
ATOM    533  HA  LEU A  35       1.284   4.526  -0.539  1.00  0.250          H  
ATOM    534 1HB  LEU A  35      -1.010   3.856  -0.051  1.00  0.380          H  
ATOM    535 2HB  LEU A  35      -1.390   3.792  -1.758  1.00  0.380          H  
ATOM    536  HG  LEU A  35       0.187   1.861  -1.987  1.00  0.380          H  
ATOM    537 1HD1 LEU A  35       0.920   0.656   0.025  1.00  0.380          H  
ATOM    538 2HD1 LEU A  35       1.657   2.264  -0.047  1.00  0.380          H  
ATOM    539 3HD1 LEU A  35       0.304   1.973   1.043  1.00  0.380          H  
ATOM    540 1HD2 LEU A  35      -1.397   0.311  -0.954  1.00  0.380          H  
ATOM    541 2HD2 LEU A  35      -2.068   1.626   0.014  1.00  0.380          H  
ATOM    542 3HD2 LEU A  35      -2.243   1.652  -1.748  1.00  0.380          H  
ATOM    543  N   TYR A  36       2.418   3.696  -2.539  1.00  0.240          N  
ATOM    544  CA  TYR A  36       3.153   3.276  -3.720  1.00  0.260          C  
ATOM    545  C   TYR A  36       3.524   1.812  -3.639  1.00  0.270          C  
ATOM    546  O   TYR A  36       4.096   1.371  -2.644  1.00  0.240          O  
ATOM    547  CB  TYR A  36       4.414   4.110  -3.808  1.00  0.390          C  
ATOM    548  CG  TYR A  36       4.128   5.529  -3.918  1.00  0.390          C  
ATOM    549  CD1 TYR A  36       4.028   6.289  -2.763  1.00  0.390          C  
ATOM    550  CD2 TYR A  36       3.928   6.092  -5.153  1.00  0.390          C  
ATOM    551  CE1 TYR A  36       3.725   7.602  -2.857  1.00  0.390          C  
ATOM    552  CE2 TYR A  36       3.620   7.417  -5.250  1.00  0.390          C  
ATOM    553  CZ  TYR A  36       3.517   8.173  -4.106  1.00  0.390          C  
ATOM    554  OH  TYR A  36       3.177   9.504  -4.187  1.00  0.390          O  
ATOM    555  H   TYR A  36       2.850   3.682  -1.611  1.00  0.290          H  
ATOM    556  HA  TYR A  36       2.535   3.420  -4.605  1.00  0.310          H  
ATOM    557 1HB  TYR A  36       4.975   3.953  -2.936  1.00  0.470          H  
ATOM    558 2HB  TYR A  36       5.016   3.821  -4.624  1.00  0.470          H  
ATOM    559  HD1 TYR A  36       4.179   5.835  -1.780  1.00  0.470          H  
ATOM    560  HD2 TYR A  36       4.004   5.482  -6.049  1.00  0.470          H  
ATOM    561  HE1 TYR A  36       3.632   8.196  -1.960  1.00  0.470          H  
ATOM    562  HE2 TYR A  36       3.447   7.870  -6.226  1.00  0.470          H  
ATOM    563  HH  TYR A  36       3.071   9.749  -5.112  1.00  0.470          H  
ATOM    564  N   LEU A  37       3.243   1.059  -4.701  1.00  0.320          N  
ATOM    565  CA  LEU A  37       3.576  -0.357  -4.741  1.00  0.310          C  
ATOM    566  C   LEU A  37       4.458  -0.762  -5.914  1.00  0.300          C  
ATOM    567  O   LEU A  37       4.209  -0.370  -7.056  1.00  0.380          O  
ATOM    568  CB  LEU A  37       2.283  -1.170  -4.889  1.00  0.460          C  
ATOM    569  CG  LEU A  37       1.281  -1.036  -3.776  1.00  0.460          C  
ATOM    570  CD1 LEU A  37       0.263  -0.010  -4.110  1.00  0.460          C  
ATOM    571  CD2 LEU A  37       0.618  -2.369  -3.542  1.00  0.460          C  
ATOM    572  H   LEU A  37       2.714   1.469  -5.476  1.00  0.380          H  
ATOM    573  HA  LEU A  37       4.091  -0.623  -3.818  1.00  0.370          H  
ATOM    574 1HB  LEU A  37       1.792  -0.849  -5.807  1.00  0.560          H  
ATOM    575 2HB  LEU A  37       2.547  -2.221  -4.990  1.00  0.560          H  
ATOM    576  HG  LEU A  37       1.788  -0.693  -2.901  1.00  0.560          H  
ATOM    577 1HD1 LEU A  37      -0.438   0.064  -3.299  1.00  0.560          H  
ATOM    578 2HD1 LEU A  37       0.696   0.962  -4.286  1.00  0.560          H  
ATOM    579 3HD1 LEU A  37      -0.234  -0.334  -4.981  1.00  0.560          H  
ATOM    580 1HD2 LEU A  37      -0.090  -2.285  -2.725  1.00  0.560          H  
ATOM    581 2HD2 LEU A  37       0.099  -2.684  -4.429  1.00  0.560          H  
ATOM    582 3HD2 LEU A  37       1.363  -3.109  -3.294  1.00  0.560          H  
ATOM    583  N   TYR A  38       5.382  -1.693  -5.654  1.00  0.230          N  
ATOM    584  CA  TYR A  38       6.183  -2.334  -6.706  1.00  0.200          C  
ATOM    585  C   TYR A  38       6.393  -3.830  -6.483  1.00  0.190          C  
ATOM    586  O   TYR A  38       6.712  -4.282  -5.375  1.00  0.190          O  
ATOM    587  CB  TYR A  38       7.562  -1.693  -6.880  1.00  0.300          C  
ATOM    588  CG  TYR A  38       8.490  -2.540  -7.783  1.00  0.300          C  
ATOM    589  CD1 TYR A  38       8.406  -2.499  -9.163  1.00  0.300          C  
ATOM    590  CD2 TYR A  38       9.417  -3.393  -7.185  1.00  0.300          C  
ATOM    591  CE1 TYR A  38       9.219  -3.291  -9.937  1.00  0.300          C  
ATOM    592  CE2 TYR A  38      10.230  -4.186  -7.962  1.00  0.300          C  
ATOM    593  CZ  TYR A  38      10.131  -4.139  -9.335  1.00  0.300          C  
ATOM    594  OH  TYR A  38      10.953  -4.922 -10.110  1.00  0.300          O  
ATOM    595  H   TYR A  38       5.571  -1.921  -4.673  1.00  0.280          H  
ATOM    596  HA  TYR A  38       5.648  -2.222  -7.641  1.00  0.240          H  
ATOM    597 1HB  TYR A  38       7.461  -0.693  -7.317  1.00  0.360          H  
ATOM    598 2HB  TYR A  38       8.023  -1.601  -5.942  1.00  0.360          H  
ATOM    599  HD1 TYR A  38       7.696  -1.851  -9.640  1.00  0.360          H  
ATOM    600  HD2 TYR A  38       9.494  -3.439  -6.096  1.00  0.360          H  
ATOM    601  HE1 TYR A  38       9.140  -3.252 -11.022  1.00  0.360          H  
ATOM    602  HE2 TYR A  38      10.952  -4.851  -7.489  1.00  0.360          H  
ATOM    603  HH  TYR A  38      11.538  -5.428  -9.539  1.00  0.360          H  
ATOM    604  N   CYS A  39       6.266  -4.603  -7.565  1.00  0.200          N  
ATOM    605  CA  CYS A  39       6.520  -6.037  -7.522  1.00  0.220          C  
ATOM    606  C   CYS A  39       6.887  -6.582  -8.912  1.00  0.220          C  
ATOM    607  O   CYS A  39       6.110  -6.503  -9.862  1.00  0.220          O  
ATOM    608  CB  CYS A  39       5.280  -6.734  -6.959  1.00  0.330          C  
ATOM    609  SG  CYS A  39       5.369  -8.499  -6.782  1.00  0.330          S  
ATOM    610  H   CYS A  39       5.959  -4.171  -8.446  1.00  0.240          H  
ATOM    611  HA  CYS A  39       7.354  -6.219  -6.842  1.00  0.260          H  
ATOM    612 1HB  CYS A  39       5.110  -6.339  -5.980  1.00  0.400          H  
ATOM    613 2HB  CYS A  39       4.431  -6.491  -7.524  1.00  0.400          H  
ATOM    614  HG  CYS A  39       6.245  -8.402  -5.762  1.00  0.400          H  
ATOM    615  N   GLY A  40       8.060  -7.212  -9.021  1.00  0.230          N  
ATOM    616  CA  GLY A  40       8.518  -7.749 -10.309  1.00  0.260          C  
ATOM    617  C   GLY A  40       8.002  -9.164 -10.576  1.00  0.270          C  
ATOM    618  O   GLY A  40       8.335  -9.785 -11.585  1.00  0.330          O  
ATOM    619  H   GLY A  40       8.662  -7.277  -8.210  1.00  0.280          H  
ATOM    620 1HA  GLY A  40       8.190  -7.086 -11.112  1.00  0.310          H  
ATOM    621 2HA  GLY A  40       9.607  -7.748 -10.331  1.00  0.310          H  
ATOM    622  N   ALA A  41       7.234  -9.689  -9.636  1.00  0.240          N  
ATOM    623  CA  ALA A  41       6.684 -11.029  -9.716  1.00  0.250          C  
ATOM    624  C   ALA A  41       5.298 -11.023 -10.344  1.00  0.230          C  
ATOM    625  O   ALA A  41       4.627  -9.985 -10.442  1.00  0.240          O  
ATOM    626  CB  ALA A  41       6.624 -11.667  -8.338  1.00  0.380          C  
ATOM    627  H   ALA A  41       7.006  -9.108  -8.842  1.00  0.290          H  
ATOM    628  HA  ALA A  41       7.336 -11.627 -10.351  1.00  0.300          H  
ATOM    629 1HB  ALA A  41       6.228 -12.680  -8.418  1.00  0.450          H  
ATOM    630 2HB  ALA A  41       7.619 -11.698  -7.904  1.00  0.450          H  
ATOM    631 3HB  ALA A  41       5.987 -11.092  -7.724  1.00  0.450          H  
ATOM    632  N   ALA A  42       4.895 -12.193 -10.825  1.00  0.300          N  
ATOM    633  CA  ALA A  42       3.554 -12.400 -11.357  1.00  0.290          C  
ATOM    634  C   ALA A  42       2.581 -12.611 -10.215  1.00  0.270          C  
ATOM    635  O   ALA A  42       2.972 -13.059  -9.134  1.00  0.250          O  
ATOM    636  CB  ALA A  42       3.508 -13.603 -12.274  1.00  0.430          C  
ATOM    637  H   ALA A  42       5.522 -12.983 -10.774  1.00  0.360          H  
ATOM    638  HA  ALA A  42       3.258 -11.508 -11.912  1.00  0.350          H  
ATOM    639 1HB  ALA A  42       2.493 -13.716 -12.659  1.00  0.520          H  
ATOM    640 2HB  ALA A  42       4.195 -13.458 -13.102  1.00  0.520          H  
ATOM    641 3HB  ALA A  42       3.791 -14.493 -11.721  1.00  0.520          H  
ATOM    642  N   LEU A  43       1.310 -12.333 -10.456  1.00  0.280          N  
ATOM    643  CA  LEU A  43       0.292 -12.607  -9.449  1.00  0.250          C  
ATOM    644  C   LEU A  43      -0.909 -13.340 -10.039  1.00  0.240          C  
ATOM    645  O   LEU A  43      -1.574 -12.860 -10.965  1.00  0.290          O  
ATOM    646  CB  LEU A  43      -0.128 -11.289  -8.793  1.00  0.380          C  
ATOM    647  CG  LEU A  43      -1.121 -11.353  -7.599  1.00  0.380          C  
ATOM    648  CD1 LEU A  43      -0.838 -10.195  -6.638  1.00  0.380          C  
ATOM    649  CD2 LEU A  43      -2.566 -11.234  -8.116  1.00  0.380          C  
ATOM    650  H   LEU A  43       1.061 -11.938 -11.368  1.00  0.340          H  
ATOM    651  HA  LEU A  43       0.729 -13.246  -8.682  1.00  0.300          H  
ATOM    652 1HB  LEU A  43       0.773 -10.774  -8.457  1.00  0.450          H  
ATOM    653 2HB  LEU A  43      -0.601 -10.692  -9.567  1.00  0.450          H  
ATOM    654  HG  LEU A  43      -0.994 -12.285  -7.050  1.00  0.450          H  
ATOM    655 1HD1 LEU A  43      -1.544 -10.252  -5.807  1.00  0.450          H  
ATOM    656 2HD1 LEU A  43       0.180 -10.278  -6.262  1.00  0.450          H  
ATOM    657 3HD1 LEU A  43      -0.958  -9.251  -7.142  1.00  0.450          H  
ATOM    658 1HD2 LEU A  43      -3.254 -11.241  -7.275  1.00  0.450          H  
ATOM    659 2HD2 LEU A  43      -2.659 -10.311  -8.652  1.00  0.450          H  
ATOM    660 3HD2 LEU A  43      -2.830 -12.036  -8.777  1.00  0.450          H  
ATOM    661  N   THR A  44      -1.263 -14.471  -9.421  1.00  0.240          N  
ATOM    662  CA  THR A  44      -2.392 -15.282  -9.877  1.00  0.270          C  
ATOM    663  C   THR A  44      -3.590 -15.226  -8.929  1.00  0.280          C  
ATOM    664  O   THR A  44      -4.699 -15.633  -9.285  1.00  0.290          O  
ATOM    665  CB  THR A  44      -1.946 -16.738 -10.029  1.00  0.410          C  
ATOM    666  OG1 THR A  44      -1.533 -17.225  -8.745  1.00  0.410          O  
ATOM    667  CG2 THR A  44      -0.762 -16.811 -11.001  1.00  0.410          C  
ATOM    668  H   THR A  44      -0.700 -14.823  -8.655  1.00  0.290          H  
ATOM    669  HA  THR A  44      -2.727 -14.909 -10.839  1.00  0.320          H  
ATOM    670  HB  THR A  44      -2.774 -17.342 -10.399  1.00  0.490          H  
ATOM    671  HG1 THR A  44      -1.337 -18.168  -8.802  1.00  0.490          H  
ATOM    672 1HG2 THR A  44      -0.440 -17.845 -11.100  1.00  0.490          H  
ATOM    673 2HG2 THR A  44      -1.069 -16.434 -11.972  1.00  0.490          H  
ATOM    674 3HG2 THR A  44       0.066 -16.212 -10.629  1.00  0.490          H  
ATOM    675  N   GLN A  45      -3.371 -14.732  -7.715  1.00  0.270          N  
ATOM    676  CA  GLN A  45      -4.416 -14.643  -6.708  1.00  0.280          C  
ATOM    677  C   GLN A  45      -4.063 -13.557  -5.712  1.00  0.270          C  
ATOM    678  O   GLN A  45      -2.907 -13.153  -5.620  1.00  0.290          O  
ATOM    679  CB  GLN A  45      -4.637 -15.975  -5.992  1.00  0.420          C  
ATOM    680  CG  GLN A  45      -3.462 -16.489  -5.186  1.00  0.420          C  
ATOM    681  CD  GLN A  45      -3.814 -17.803  -4.521  1.00  0.420          C  
ATOM    682  OE1 GLN A  45      -4.982 -18.012  -4.164  1.00  0.420          O  
ATOM    683  NE2 GLN A  45      -2.847 -18.690  -4.341  1.00  0.420          N  
ATOM    684  H   GLN A  45      -2.442 -14.432  -7.463  1.00  0.320          H  
ATOM    685  HA  GLN A  45      -5.349 -14.360  -7.195  1.00  0.340          H  
ATOM    686 1HB  GLN A  45      -5.483 -15.880  -5.316  1.00  0.500          H  
ATOM    687 2HB  GLN A  45      -4.893 -16.739  -6.727  1.00  0.500          H  
ATOM    688 1HG  GLN A  45      -2.610 -16.654  -5.851  1.00  0.500          H  
ATOM    689 2HG  GLN A  45      -3.200 -15.766  -4.409  1.00  0.500          H  
ATOM    690 1HE2 GLN A  45      -3.043 -19.563  -3.901  1.00  0.500          H  
ATOM    691 2HE2 GLN A  45      -1.882 -18.501  -4.634  1.00  0.500          H  
ATOM    692  N   THR A  46      -5.038 -13.142  -4.911  1.00  0.270          N  
ATOM    693  CA  THR A  46      -4.835 -12.096  -3.915  1.00  0.260          C  
ATOM    694  C   THR A  46      -3.558 -12.290  -3.111  1.00  0.250          C  
ATOM    695  O   THR A  46      -3.322 -13.342  -2.510  1.00  0.260          O  
ATOM    696  CB  THR A  46      -6.047 -12.075  -2.939  1.00  0.390          C  
ATOM    697  OG1 THR A  46      -7.256 -11.839  -3.690  1.00  0.390          O  
ATOM    698  CG2 THR A  46      -5.899 -10.988  -1.851  1.00  0.390          C  
ATOM    699  H   THR A  46      -5.968 -13.523  -5.009  1.00  0.320          H  
ATOM    700  HA  THR A  46      -4.771 -11.138  -4.430  1.00  0.310          H  
ATOM    701  HB  THR A  46      -6.120 -13.047  -2.454  1.00  0.470          H  
ATOM    702  HG1 THR A  46      -8.020 -11.952  -3.111  1.00  0.470          H  
ATOM    703 1HG2 THR A  46      -6.766 -11.018  -1.196  1.00  0.470          H  
ATOM    704 2HG2 THR A  46      -5.001 -11.161  -1.259  1.00  0.470          H  
ATOM    705 3HG2 THR A  46      -5.839 -10.027  -2.302  1.00  0.470          H  
ATOM    706  N   PHE A  47      -2.747 -11.236  -3.071  1.00  0.230          N  
ATOM    707  CA  PHE A  47      -1.505 -11.237  -2.317  1.00  0.230          C  
ATOM    708  C   PHE A  47      -1.791 -11.112  -0.856  1.00  0.230          C  
ATOM    709  O   PHE A  47      -2.563 -10.240  -0.472  1.00  0.250          O  
ATOM    710  CB  PHE A  47      -0.635 -10.050  -2.692  1.00  0.350          C  
ATOM    711  CG  PHE A  47       0.596  -9.909  -1.886  1.00  0.350          C  
ATOM    712  CD1 PHE A  47       1.696 -10.688  -2.104  1.00  0.350          C  
ATOM    713  CD2 PHE A  47       0.640  -8.952  -0.868  1.00  0.350          C  
ATOM    714  CE1 PHE A  47       2.807 -10.520  -1.337  1.00  0.350          C  
ATOM    715  CE2 PHE A  47       1.759  -8.791  -0.109  1.00  0.350          C  
ATOM    716  CZ  PHE A  47       2.846  -9.582  -0.351  1.00  0.350          C  
ATOM    717  H   PHE A  47      -3.046 -10.398  -3.574  1.00  0.280          H  
ATOM    718  HA  PHE A  47      -0.978 -12.172  -2.504  1.00  0.280          H  
ATOM    719 1HB  PHE A  47      -0.362 -10.098  -3.734  1.00  0.410          H  
ATOM    720 2HB  PHE A  47      -1.198  -9.183  -2.541  1.00  0.410          H  
ATOM    721  HD1 PHE A  47       1.683 -11.438  -2.891  1.00  0.410          H  
ATOM    722  HD2 PHE A  47      -0.238  -8.328  -0.681  1.00  0.410          H  
ATOM    723  HE1 PHE A  47       3.669 -11.135  -1.513  1.00  0.410          H  
ATOM    724  HE2 PHE A  47       1.786  -8.041   0.683  1.00  0.410          H  
ATOM    725  HZ  PHE A  47       3.745  -9.469   0.241  1.00  0.410          H  
ATOM    726  N   ARG A  48      -1.145 -11.911  -0.023  1.00  0.240          N  
ATOM    727  CA  ARG A  48      -1.308 -11.718   1.404  1.00  0.240          C  
ATOM    728  C   ARG A  48      -0.020 -11.921   2.183  1.00  0.220          C  
ATOM    729  O   ARG A  48       0.629 -12.964   2.096  1.00  0.270          O  
ATOM    730  CB  ARG A  48      -2.390 -12.619   1.952  1.00  0.360          C  
ATOM    731  CG  ARG A  48      -2.658 -12.453   3.445  1.00  0.360          C  
ATOM    732  CD  ARG A  48      -3.849 -13.194   3.839  1.00  0.360          C  
ATOM    733  NE  ARG A  48      -4.126 -13.096   5.265  1.00  0.360          N  
ATOM    734  CZ  ARG A  48      -5.296 -13.484   5.837  1.00  0.360          C  
ATOM    735  NH1 ARG A  48      -6.275 -13.958   5.086  1.00  0.360          N  
ATOM    736  NH2 ARG A  48      -5.473 -13.400   7.145  1.00  0.360          N  
ATOM    737  H   ARG A  48      -0.546 -12.634  -0.385  1.00  0.290          H  
ATOM    738  HA  ARG A  48      -1.627 -10.693   1.568  1.00  0.290          H  
ATOM    739 1HB  ARG A  48      -3.323 -12.422   1.422  1.00  0.430          H  
ATOM    740 2HB  ARG A  48      -2.121 -13.661   1.774  1.00  0.430          H  
ATOM    741 1HG  ARG A  48      -1.817 -12.847   4.022  1.00  0.430          H  
ATOM    742 2HG  ARG A  48      -2.794 -11.399   3.694  1.00  0.430          H  
ATOM    743 1HD  ARG A  48      -4.696 -12.801   3.293  1.00  0.430          H  
ATOM    744 2HD  ARG A  48      -3.708 -14.244   3.590  1.00  0.430          H  
ATOM    745  HE  ARG A  48      -3.366 -12.733   5.881  1.00  0.430          H  
ATOM    746 1HH1 ARG A  48      -6.160 -14.033   4.088  1.00  0.430          H  
ATOM    747 2HH1 ARG A  48      -7.145 -14.248   5.511  1.00  0.430          H  
ATOM    748 1HH2 ARG A  48      -4.732 -13.055   7.745  1.00  0.430          H  
ATOM    749 2HH2 ARG A  48      -6.346 -13.693   7.557  1.00  0.430          H  
ATOM    750  N   ALA A  49       0.308 -10.930   2.998  1.00  0.210          N  
ATOM    751  CA  ALA A  49       1.498 -10.985   3.837  1.00  0.210          C  
ATOM    752  C   ALA A  49       1.326 -10.058   5.029  1.00  0.220          C  
ATOM    753  O   ALA A  49       0.570  -9.098   4.954  1.00  0.250          O  
ATOM    754  CB  ALA A  49       2.713 -10.602   3.027  1.00  0.320          C  
ATOM    755  H   ALA A  49      -0.288 -10.093   3.001  1.00  0.250          H  
ATOM    756  HA  ALA A  49       1.617 -12.002   4.211  1.00  0.250          H  
ATOM    757 1HB  ALA A  49       3.607 -10.648   3.646  1.00  0.380          H  
ATOM    758 2HB  ALA A  49       2.813 -11.282   2.190  1.00  0.380          H  
ATOM    759 3HB  ALA A  49       2.565  -9.609   2.666  1.00  0.380          H  
ATOM    760  N   ARG A  50       2.027 -10.311   6.122  1.00  0.230          N  
ATOM    761  CA  ARG A  50       1.922  -9.420   7.278  1.00  0.250          C  
ATOM    762  C   ARG A  50       2.772  -8.168   7.115  1.00  0.240          C  
ATOM    763  O   ARG A  50       3.889  -8.254   6.604  1.00  0.260          O  
ATOM    764  CB  ARG A  50       2.320 -10.152   8.543  1.00  0.380          C  
ATOM    765  CG  ARG A  50       2.082  -9.379   9.832  1.00  0.380          C  
ATOM    766  CD  ARG A  50       2.293 -10.230  11.018  1.00  0.380          C  
ATOM    767  NE  ARG A  50       1.272 -11.289  11.106  1.00  0.380          N  
ATOM    768  CZ  ARG A  50       1.266 -12.303  12.002  1.00  0.380          C  
ATOM    769  NH1 ARG A  50       2.220 -12.410  12.912  1.00  0.380          N  
ATOM    770  NH2 ARG A  50       0.287 -13.194  11.956  1.00  0.380          N  
ATOM    771  H   ARG A  50       2.631 -11.122   6.158  1.00  0.280          H  
ATOM    772  HA  ARG A  50       0.892  -9.116   7.386  1.00  0.300          H  
ATOM    773 1HB  ARG A  50       1.762 -11.084   8.602  1.00  0.450          H  
ATOM    774 2HB  ARG A  50       3.377 -10.403   8.500  1.00  0.450          H  
ATOM    775 1HG  ARG A  50       2.766  -8.533   9.898  1.00  0.450          H  
ATOM    776 2HG  ARG A  50       1.049  -9.017   9.855  1.00  0.450          H  
ATOM    777 1HD  ARG A  50       3.275 -10.694  10.959  1.00  0.450          H  
ATOM    778 2HD  ARG A  50       2.224  -9.610  11.913  1.00  0.450          H  
ATOM    779  HE  ARG A  50       0.495 -11.265  10.414  1.00  0.450          H  
ATOM    780 1HH1 ARG A  50       2.965 -11.731  12.948  1.00  0.450          H  
ATOM    781 2HH1 ARG A  50       2.205 -13.172  13.575  1.00  0.450          H  
ATOM    782 1HH2 ARG A  50      -0.440 -13.099  11.247  1.00  0.450          H  
ATOM    783 2HH2 ARG A  50       0.260 -13.959  12.610  1.00  0.450          H  
ATOM    784  N   GLY A  51       2.251  -7.010   7.546  1.00  0.250          N  
ATOM    785  CA  GLY A  51       3.046  -5.773   7.497  1.00  0.270          C  
ATOM    786  C   GLY A  51       3.296  -5.221   8.900  1.00  0.260          C  
ATOM    787  O   GLY A  51       2.823  -5.801   9.881  1.00  0.290          O  
ATOM    788  H   GLY A  51       1.311  -7.004   7.963  1.00  0.300          H  
ATOM    789 1HA  GLY A  51       3.998  -5.953   6.996  1.00  0.320          H  
ATOM    790 2HA  GLY A  51       2.514  -5.033   6.911  1.00  0.320          H  
ATOM    791  N   SER A  52       4.021  -4.096   8.998  1.00  0.260          N  
ATOM    792  CA  SER A  52       4.307  -3.464  10.295  1.00  0.270          C  
ATOM    793  C   SER A  52       3.132  -2.665  10.797  1.00  0.260          C  
ATOM    794  O   SER A  52       2.264  -2.270  10.017  1.00  0.260          O  
ATOM    795  CB  SER A  52       5.481  -2.512  10.196  1.00  0.410          C  
ATOM    796  OG  SER A  52       5.160  -1.363   9.429  1.00  0.410          O  
ATOM    797  H   SER A  52       4.449  -3.695   8.153  1.00  0.310          H  
ATOM    798  HA  SER A  52       4.533  -4.244  11.024  1.00  0.320          H  
ATOM    799 1HB  SER A  52       5.785  -2.209  11.196  1.00  0.490          H  
ATOM    800 2HB  SER A  52       6.318  -3.024   9.752  1.00  0.490          H  
ATOM    801  HG  SER A  52       6.004  -0.910   9.292  1.00  0.490          H  
ATOM    802  N   GLU A  53       3.148  -2.321  12.079  1.00  0.280          N  
ATOM    803  CA  GLU A  53       2.085  -1.511  12.645  1.00  0.300          C  
ATOM    804  C   GLU A  53       1.989  -0.146  11.976  1.00  0.270          C  
ATOM    805  O   GLU A  53       0.890   0.386  11.809  1.00  0.260          O  
ATOM    806  CB  GLU A  53       2.307  -1.356  14.149  1.00  0.450          C  
ATOM    807  CG  GLU A  53       2.177  -2.671  14.932  1.00  0.450          C  
ATOM    808  CD  GLU A  53       3.426  -3.527  14.865  1.00  0.450          C  
ATOM    809  OE1 GLU A  53       4.391  -3.088  14.264  1.00  0.450          O  
ATOM    810  OE2 GLU A  53       3.412  -4.611  15.386  1.00  0.450          O  
ATOM    811  H   GLU A  53       3.890  -2.665  12.695  1.00  0.340          H  
ATOM    812  HA  GLU A  53       1.141  -2.033  12.487  1.00  0.360          H  
ATOM    813 1HB  GLU A  53       3.298  -0.941  14.332  1.00  0.540          H  
ATOM    814 2HB  GLU A  53       1.579  -0.652  14.551  1.00  0.540          H  
ATOM    815 1HG  GLU A  53       1.964  -2.441  15.976  1.00  0.540          H  
ATOM    816 2HG  GLU A  53       1.335  -3.235  14.534  1.00  0.540          H  
ATOM    817  N   GLN A  54       3.137   0.440  11.609  1.00  0.280          N  
ATOM    818  CA  GLN A  54       3.126   1.745  10.961  1.00  0.270          C  
ATOM    819  C   GLN A  54       2.444   1.675   9.604  1.00  0.240          C  
ATOM    820  O   GLN A  54       1.620   2.538   9.277  1.00  0.270          O  
ATOM    821  CB  GLN A  54       4.528   2.321  10.821  1.00  0.410          C  
ATOM    822  CG  GLN A  54       4.532   3.712  10.221  1.00  0.410          C  
ATOM    823  CD  GLN A  54       5.874   4.344  10.247  1.00  0.410          C  
ATOM    824  OE1 GLN A  54       6.881   3.693  10.532  1.00  0.410          O  
ATOM    825  NE2 GLN A  54       5.910   5.638   9.964  1.00  0.410          N  
ATOM    826  H   GLN A  54       4.005  -0.038  11.805  1.00  0.340          H  
ATOM    827  HA  GLN A  54       2.549   2.428  11.584  1.00  0.320          H  
ATOM    828 1HB  GLN A  54       5.011   2.360  11.795  1.00  0.490          H  
ATOM    829 2HB  GLN A  54       5.124   1.674  10.178  1.00  0.490          H  
ATOM    830 1HG  GLN A  54       4.219   3.650   9.177  1.00  0.490          H  
ATOM    831 2HG  GLN A  54       3.842   4.343  10.780  1.00  0.490          H  
ATOM    832 1HE2 GLN A  54       6.781   6.130   9.974  1.00  0.490          H  
ATOM    833 2HE2 GLN A  54       5.056   6.124   9.764  1.00  0.490          H  
ATOM    834  N   LEU A  55       2.752   0.634   8.825  1.00  0.220          N  
ATOM    835  CA  LEU A  55       2.119   0.470   7.526  1.00  0.180          C  
ATOM    836  C   LEU A  55       0.627   0.292   7.651  1.00  0.170          C  
ATOM    837  O   LEU A  55      -0.144   0.902   6.909  1.00  0.170          O  
ATOM    838  CB  LEU A  55       2.616  -0.777   6.809  1.00  0.270          C  
ATOM    839  CG  LEU A  55       1.927  -1.087   5.447  1.00  0.270          C  
ATOM    840  CD1 LEU A  55       2.158   0.045   4.387  1.00  0.270          C  
ATOM    841  CD2 LEU A  55       2.427  -2.390   4.988  1.00  0.270          C  
ATOM    842  H   LEU A  55       3.467  -0.032   9.129  1.00  0.260          H  
ATOM    843  HA  LEU A  55       2.329   1.359   6.937  1.00  0.220          H  
ATOM    844 1HB  LEU A  55       3.669  -0.722   6.669  1.00  0.320          H  
ATOM    845 2HB  LEU A  55       2.427  -1.631   7.465  1.00  0.320          H  
ATOM    846  HG  LEU A  55       0.862  -1.171   5.606  1.00  0.320          H  
ATOM    847 1HD1 LEU A  55       1.649  -0.222   3.460  1.00  0.320          H  
ATOM    848 2HD1 LEU A  55       1.756   0.990   4.746  1.00  0.320          H  
ATOM    849 3HD1 LEU A  55       3.215   0.155   4.187  1.00  0.320          H  
ATOM    850 1HD2 LEU A  55       1.916  -2.649   4.083  1.00  0.320          H  
ATOM    851 2HD2 LEU A  55       3.506  -2.338   4.819  1.00  0.320          H  
ATOM    852 3HD2 LEU A  55       2.214  -3.127   5.744  1.00  0.320          H  
ATOM    853  N   ILE A  56       0.223  -0.579   8.565  1.00  0.180          N  
ATOM    854  CA  ILE A  56      -1.171  -0.903   8.743  1.00  0.180          C  
ATOM    855  C   ILE A  56      -1.929   0.325   9.211  1.00  0.180          C  
ATOM    856  O   ILE A  56      -2.988   0.634   8.669  1.00  0.170          O  
ATOM    857  CB  ILE A  56      -1.301  -2.064   9.730  1.00  0.270          C  
ATOM    858  CG1 ILE A  56      -0.569  -3.325   9.141  1.00  0.270          C  
ATOM    859  CG2 ILE A  56      -2.797  -2.357  10.014  1.00  0.270          C  
ATOM    860  CD1 ILE A  56      -1.126  -3.936   7.906  1.00  0.270          C  
ATOM    861  H   ILE A  56       0.926  -1.050   9.145  1.00  0.220          H  
ATOM    862  HA  ILE A  56      -1.588  -1.193   7.786  1.00  0.220          H  
ATOM    863  HB  ILE A  56      -0.795  -1.804  10.661  1.00  0.320          H  
ATOM    864 1HG1 ILE A  56       0.420  -3.040   8.868  1.00  0.320          H  
ATOM    865 2HG1 ILE A  56      -0.488  -4.061   9.907  1.00  0.320          H  
ATOM    866 1HG2 ILE A  56      -2.886  -3.173  10.717  1.00  0.320          H  
ATOM    867 2HG2 ILE A  56      -3.277  -1.476  10.443  1.00  0.320          H  
ATOM    868 3HG2 ILE A  56      -3.318  -2.615   9.096  1.00  0.320          H  
ATOM    869 1HD1 ILE A  56      -0.488  -4.760   7.636  1.00  0.320          H  
ATOM    870 2HD1 ILE A  56      -2.121  -4.307   8.079  1.00  0.320          H  
ATOM    871 3HD1 ILE A  56      -1.133  -3.223   7.106  1.00  0.320          H  
ATOM    872  N   SER A  57      -1.372   1.072  10.169  1.00  0.200          N  
ATOM    873  CA  SER A  57      -2.019   2.281  10.656  1.00  0.200          C  
ATOM    874  C   SER A  57      -2.265   3.231   9.487  1.00  0.200          C  
ATOM    875  O   SER A  57      -3.358   3.800   9.359  1.00  0.210          O  
ATOM    876  CB  SER A  57      -1.149   2.943  11.707  1.00  0.300          C  
ATOM    877  OG  SER A  57      -1.737   4.115  12.201  1.00  0.300          O  
ATOM    878  H   SER A  57      -0.494   0.787  10.609  1.00  0.240          H  
ATOM    879  HA  SER A  57      -2.977   2.013  11.100  1.00  0.240          H  
ATOM    880 1HB  SER A  57      -0.980   2.243  12.525  1.00  0.360          H  
ATOM    881 2HB  SER A  57      -0.174   3.173  11.275  1.00  0.360          H  
ATOM    882  HG  SER A  57      -1.135   4.445  12.870  1.00  0.360          H  
ATOM    883  N   PHE A  58      -1.256   3.403   8.625  1.00  0.180          N  
ATOM    884  CA  PHE A  58      -1.410   4.209   7.426  1.00  0.180          C  
ATOM    885  C   PHE A  58      -2.520   3.676   6.519  1.00  0.170          C  
ATOM    886  O   PHE A  58      -3.423   4.412   6.125  1.00  0.190          O  
ATOM    887  CB  PHE A  58      -0.100   4.250   6.644  1.00  0.270          C  
ATOM    888  CG  PHE A  58      -0.202   4.878   5.306  1.00  0.270          C  
ATOM    889  CD1 PHE A  58      -0.169   6.256   5.133  1.00  0.270          C  
ATOM    890  CD2 PHE A  58      -0.325   4.064   4.187  1.00  0.270          C  
ATOM    891  CE1 PHE A  58      -0.251   6.787   3.871  1.00  0.270          C  
ATOM    892  CE2 PHE A  58      -0.414   4.596   2.951  1.00  0.270          C  
ATOM    893  CZ  PHE A  58      -0.375   5.954   2.789  1.00  0.270          C  
ATOM    894  H   PHE A  58      -0.348   2.962   8.813  1.00  0.220          H  
ATOM    895  HA  PHE A  58      -1.671   5.223   7.729  1.00  0.220          H  
ATOM    896 1HB  PHE A  58       0.645   4.791   7.222  1.00  0.320          H  
ATOM    897 2HB  PHE A  58       0.276   3.248   6.515  1.00  0.320          H  
ATOM    898  HD1 PHE A  58      -0.070   6.911   6.000  1.00  0.320          H  
ATOM    899  HD2 PHE A  58      -0.350   2.981   4.315  1.00  0.320          H  
ATOM    900  HE1 PHE A  58      -0.214   7.870   3.728  1.00  0.320          H  
ATOM    901  HE2 PHE A  58      -0.512   3.947   2.097  1.00  0.320          H  
ATOM    902  HZ  PHE A  58      -0.444   6.370   1.799  1.00  0.320          H  
ATOM    903  N   LEU A  59      -2.481   2.388   6.190  1.00  0.160          N  
ATOM    904  CA  LEU A  59      -3.460   1.843   5.260  1.00  0.160          C  
ATOM    905  C   LEU A  59      -4.901   1.941   5.782  1.00  0.170          C  
ATOM    906  O   LEU A  59      -5.830   2.254   5.023  1.00  0.200          O  
ATOM    907  CB  LEU A  59      -3.108   0.384   4.914  1.00  0.240          C  
ATOM    908  CG  LEU A  59      -1.801   0.147   4.044  1.00  0.240          C  
ATOM    909  CD1 LEU A  59      -1.498  -1.343   3.951  1.00  0.240          C  
ATOM    910  CD2 LEU A  59      -1.981   0.701   2.658  1.00  0.240          C  
ATOM    911  H   LEU A  59      -1.732   1.795   6.559  1.00  0.190          H  
ATOM    912  HA  LEU A  59      -3.402   2.440   4.361  1.00  0.190          H  
ATOM    913 1HB  LEU A  59      -2.971  -0.146   5.856  1.00  0.290          H  
ATOM    914 2HB  LEU A  59      -3.952  -0.064   4.388  1.00  0.290          H  
ATOM    915  HG  LEU A  59      -0.957   0.633   4.522  1.00  0.290          H  
ATOM    916 1HD1 LEU A  59      -0.594  -1.498   3.363  1.00  0.290          H  
ATOM    917 2HD1 LEU A  59      -1.346  -1.743   4.947  1.00  0.290          H  
ATOM    918 3HD1 LEU A  59      -2.325  -1.857   3.473  1.00  0.290          H  
ATOM    919 1HD2 LEU A  59      -1.079   0.509   2.099  1.00  0.290          H  
ATOM    920 2HD2 LEU A  59      -2.820   0.206   2.169  1.00  0.290          H  
ATOM    921 3HD2 LEU A  59      -2.161   1.767   2.682  1.00  0.290          H  
ATOM    922  N   GLU A  60      -5.089   1.781   7.090  1.00  0.180          N  
ATOM    923  CA  GLU A  60      -6.415   1.834   7.700  1.00  0.210          C  
ATOM    924  C   GLU A  60      -6.908   3.263   7.924  1.00  0.210          C  
ATOM    925  O   GLU A  60      -8.031   3.480   8.409  1.00  0.360          O  
ATOM    926  CB  GLU A  60      -6.426   1.053   9.017  1.00  0.320          C  
ATOM    927  CG  GLU A  60      -6.228  -0.415   8.805  1.00  0.320          C  
ATOM    928  CD  GLU A  60      -6.251  -1.276  10.030  1.00  0.320          C  
ATOM    929  OE1 GLU A  60      -6.454  -0.776  11.112  1.00  0.320          O  
ATOM    930  OE2 GLU A  60      -6.042  -2.467   9.864  1.00  0.320          O  
ATOM    931  H   GLU A  60      -4.290   1.521   7.678  1.00  0.220          H  
ATOM    932  HA  GLU A  60      -7.113   1.346   7.021  1.00  0.250          H  
ATOM    933 1HB  GLU A  60      -5.617   1.414   9.659  1.00  0.380          H  
ATOM    934 2HB  GLU A  60      -7.365   1.207   9.539  1.00  0.380          H  
ATOM    935 1HG  GLU A  60      -6.996  -0.765   8.117  1.00  0.380          H  
ATOM    936 2HG  GLU A  60      -5.265  -0.539   8.317  1.00  0.380          H  
ATOM    937  N   SER A  61      -6.082   4.254   7.570  1.00  0.220          N  
ATOM    938  CA  SER A  61      -6.447   5.648   7.724  1.00  0.230          C  
ATOM    939  C   SER A  61      -7.215   6.141   6.503  1.00  0.300          C  
ATOM    940  O   SER A  61      -7.692   7.275   6.480  1.00  0.780          O  
ATOM    941  CB  SER A  61      -5.216   6.507   7.955  1.00  0.350          C  
ATOM    942  OG  SER A  61      -4.595   6.195   9.183  1.00  0.350          O  
ATOM    943  H   SER A  61      -5.166   4.052   7.163  1.00  0.260          H  
ATOM    944  HA  SER A  61      -7.094   5.740   8.596  1.00  0.280          H  
ATOM    945 1HB  SER A  61      -4.512   6.370   7.142  1.00  0.410          H  
ATOM    946 2HB  SER A  61      -5.508   7.555   7.953  1.00  0.410          H  
ATOM    947  HG  SER A  61      -4.168   5.307   9.081  1.00  0.410          H  
ATOM    948  N   HIS A  62      -7.319   5.307   5.465  1.00  0.330          N  
ATOM    949  CA  HIS A  62      -8.052   5.696   4.269  1.00  0.280          C  
ATOM    950  C   HIS A  62      -9.566   5.791   4.597  1.00  0.280          C  
ATOM    951  O   HIS A  62     -10.091   4.876   5.243  1.00  0.280          O  
ATOM    952  CB  HIS A  62      -7.817   4.674   3.153  1.00  0.420          C  
ATOM    953  CG  HIS A  62      -8.345   5.105   1.838  1.00  0.420          C  
ATOM    954  ND1 HIS A  62      -9.701   5.056   1.515  1.00  0.420          N  
ATOM    955  CD2 HIS A  62      -7.716   5.629   0.759  1.00  0.420          C  
ATOM    956  CE1 HIS A  62      -9.864   5.529   0.283  1.00  0.420          C  
ATOM    957  NE2 HIS A  62      -8.678   5.880  -0.189  1.00  0.420          N  
ATOM    958  H   HIS A  62      -6.879   4.379   5.500  1.00  0.400          H  
ATOM    959  HA  HIS A  62      -7.665   6.645   3.923  1.00  0.340          H  
ATOM    960 1HB  HIS A  62      -6.753   4.497   3.053  1.00  0.500          H  
ATOM    961 2HB  HIS A  62      -8.276   3.722   3.420  1.00  0.500          H  
ATOM    962  HD2 HIS A  62      -6.650   5.821   0.659  1.00  0.500          H  
ATOM    963  HE1 HIS A  62     -10.813   5.617  -0.252  1.00  0.500          H  
ATOM    964  HE2 HIS A  62      -8.503   6.273  -1.105  1.00  0.500          H  
ATOM    965  N   PRO A  63     -10.314   6.813   4.105  1.00  0.330          N  
ATOM    966  CA  PRO A  63     -11.748   7.010   4.286  1.00  0.380          C  
ATOM    967  C   PRO A  63     -12.630   5.798   4.014  1.00  0.350          C  
ATOM    968  O   PRO A  63     -13.679   5.680   4.648  1.00  0.400          O  
ATOM    969  CB  PRO A  63     -12.048   8.145   3.310  1.00  0.570          C  
ATOM    970  CG  PRO A  63     -10.793   8.942   3.291  1.00  0.570          C  
ATOM    971  CD  PRO A  63      -9.676   7.928   3.392  1.00  0.570          C  
ATOM    972  HA  PRO A  63     -11.913   7.355   5.317  1.00  0.460          H  
ATOM    973 1HB  PRO A  63     -12.302   7.729   2.322  1.00  0.680          H  
ATOM    974 2HB  PRO A  63     -12.921   8.717   3.654  1.00  0.680          H  
ATOM    975 1HG  PRO A  63     -10.760   9.540   2.375  1.00  0.680          H  
ATOM    976 2HG  PRO A  63     -10.779   9.657   4.128  1.00  0.680          H  
ATOM    977 1HD  PRO A  63      -9.328   7.640   2.408  1.00  0.680          H  
ATOM    978 2HD  PRO A  63      -8.903   8.367   4.004  1.00  0.680          H  
ATOM    979  N   LYS A  64     -12.250   4.893   3.097  1.00  0.290          N  
ATOM    980  CA  LYS A  64     -13.133   3.757   2.895  1.00  0.290          C  
ATOM    981  C   LYS A  64     -12.356   2.461   3.075  1.00  0.250          C  
ATOM    982  O   LYS A  64     -12.708   1.432   2.498  1.00  0.250          O  
ATOM    983  CB  LYS A  64     -13.690   3.781   1.463  1.00  0.430          C  
ATOM    984  CG  LYS A  64     -14.476   5.040   1.033  1.00  0.430          C  
ATOM    985  CD  LYS A  64     -15.794   5.222   1.774  1.00  0.430          C  
ATOM    986  CE  LYS A  64     -16.568   6.422   1.228  1.00  0.430          C  
ATOM    987  NZ  LYS A  64     -17.861   6.636   1.948  1.00  0.430          N  
ATOM    988  H   LYS A  64     -11.389   4.962   2.543  1.00  0.350          H  
ATOM    989  HA  LYS A  64     -13.938   3.771   3.627  1.00  0.350          H  
ATOM    990 1HB  LYS A  64     -12.862   3.658   0.759  1.00  0.520          H  
ATOM    991 2HB  LYS A  64     -14.351   2.934   1.329  1.00  0.520          H  
ATOM    992 1HG  LYS A  64     -13.853   5.918   1.203  1.00  0.520          H  
ATOM    993 2HG  LYS A  64     -14.680   4.972  -0.037  1.00  0.520          H  
ATOM    994 1HD  LYS A  64     -16.401   4.322   1.671  1.00  0.520          H  
ATOM    995 2HD  LYS A  64     -15.600   5.389   2.833  1.00  0.520          H  
ATOM    996 1HE  LYS A  64     -15.953   7.315   1.332  1.00  0.520          H  
ATOM    997 2HE  LYS A  64     -16.777   6.258   0.168  1.00  0.520          H  
ATOM    998 1HZ  LYS A  64     -18.335   7.437   1.554  1.00  0.520          H  
ATOM    999 2HZ  LYS A  64     -18.446   5.817   1.848  1.00  0.520          H  
ATOM   1000 3HZ  LYS A  64     -17.679   6.801   2.929  1.00  0.520          H  
ATOM   1001  N   LYS A  65     -11.368   2.490   3.972  1.00  0.240          N  
ATOM   1002  CA  LYS A  65     -10.560   1.328   4.341  1.00  0.250          C  
ATOM   1003  C   LYS A  65     -10.008   0.525   3.160  1.00  0.240          C  
ATOM   1004  O   LYS A  65      -9.912  -0.701   3.259  1.00  0.270          O  
ATOM   1005  CB  LYS A  65     -11.391   0.394   5.238  1.00  0.380          C  
ATOM   1006  CG  LYS A  65     -11.955   1.052   6.507  1.00  0.380          C  
ATOM   1007  CD  LYS A  65     -10.841   1.373   7.513  1.00  0.380          C  
ATOM   1008  CE  LYS A  65     -11.365   2.056   8.757  1.00  0.380          C  
ATOM   1009  NZ  LYS A  65     -10.273   2.286   9.736  1.00  0.380          N  
ATOM   1010  H   LYS A  65     -11.136   3.385   4.416  1.00  0.290          H  
ATOM   1011  HA  LYS A  65      -9.697   1.692   4.898  1.00  0.300          H  
ATOM   1012 1HB  LYS A  65     -12.229  -0.007   4.666  1.00  0.450          H  
ATOM   1013 2HB  LYS A  65     -10.778  -0.451   5.548  1.00  0.450          H  
ATOM   1014 1HG  LYS A  65     -12.472   1.975   6.241  1.00  0.450          H  
ATOM   1015 2HG  LYS A  65     -12.673   0.378   6.971  1.00  0.450          H  
ATOM   1016 1HD  LYS A  65     -10.327   0.455   7.799  1.00  0.450          H  
ATOM   1017 2HD  LYS A  65     -10.110   2.049   7.068  1.00  0.450          H  
ATOM   1018 1HE  LYS A  65     -11.778   3.021   8.464  1.00  0.450          H  
ATOM   1019 2HE  LYS A  65     -12.149   1.461   9.223  1.00  0.450          H  
ATOM   1020 1HZ  LYS A  65     -10.626   2.774  10.544  1.00  0.450          H  
ATOM   1021 2HZ  LYS A  65      -9.895   1.396  10.023  1.00  0.450          H  
ATOM   1022 3HZ  LYS A  65      -9.517   2.850   9.279  1.00  0.450          H  
ATOM   1023  N   ARG A  66      -9.625   1.180   2.061  1.00  0.250          N  
ATOM   1024  CA  ARG A  66      -9.093   0.466   0.906  1.00  0.230          C  
ATOM   1025  C   ARG A  66      -8.436   1.397  -0.089  1.00  0.230          C  
ATOM   1026  O   ARG A  66      -8.917   2.498  -0.341  1.00  0.320          O  
ATOM   1027  CB  ARG A  66     -10.181  -0.295   0.158  1.00  0.350          C  
ATOM   1028  CG  ARG A  66     -11.286   0.560  -0.478  1.00  0.350          C  
ATOM   1029  CD  ARG A  66     -12.277  -0.270  -1.212  1.00  0.350          C  
ATOM   1030  NE  ARG A  66     -13.379   0.543  -1.762  1.00  0.350          N  
ATOM   1031  CZ  ARG A  66     -14.517   0.838  -1.110  1.00  0.350          C  
ATOM   1032  NH1 ARG A  66     -14.752   0.391   0.118  1.00  0.350          N  
ATOM   1033  NH2 ARG A  66     -15.397   1.586  -1.732  1.00  0.350          N  
ATOM   1034  H   ARG A  66      -9.685   2.190   2.017  1.00  0.300          H  
ATOM   1035  HA  ARG A  66      -8.349  -0.244   1.259  1.00  0.280          H  
ATOM   1036 1HB  ARG A  66      -9.722  -0.847  -0.615  1.00  0.410          H  
ATOM   1037 2HB  ARG A  66     -10.659  -1.008   0.825  1.00  0.410          H  
ATOM   1038 1HG  ARG A  66     -11.796   1.134   0.275  1.00  0.410          H  
ATOM   1039 2HG  ARG A  66     -10.858   1.240  -1.209  1.00  0.410          H  
ATOM   1040 1HD  ARG A  66     -11.772  -0.751  -2.047  1.00  0.410          H  
ATOM   1041 2HD  ARG A  66     -12.687  -1.032  -0.557  1.00  0.410          H  
ATOM   1042  HE  ARG A  66     -13.291   0.957  -2.710  1.00  0.410          H  
ATOM   1043 1HH1 ARG A  66     -14.066  -0.183   0.595  1.00  0.410          H  
ATOM   1044 2HH1 ARG A  66     -15.613   0.627   0.587  1.00  0.410          H  
ATOM   1045 1HH2 ARG A  66     -15.166   1.915  -2.685  1.00  0.410          H  
ATOM   1046 2HH2 ARG A  66     -16.264   1.840  -1.293  1.00  0.410          H  
ATOM   1047  N   TRP A  67      -7.408   0.921  -0.762  1.00  0.180          N  
ATOM   1048  CA  TRP A  67      -6.790   1.755  -1.780  1.00  0.190          C  
ATOM   1049  C   TRP A  67      -6.993   1.125  -3.137  1.00  0.220          C  
ATOM   1050  O   TRP A  67      -6.692  -0.048  -3.323  1.00  0.320          O  
ATOM   1051  CB  TRP A  67      -5.296   1.831  -1.493  1.00  0.290          C  
ATOM   1052  CG  TRP A  67      -5.006   2.420  -0.163  1.00  0.290          C  
ATOM   1053  CD1 TRP A  67      -5.206   1.788   1.027  1.00  0.290          C  
ATOM   1054  CD2 TRP A  67      -4.443   3.699   0.168  1.00  0.290          C  
ATOM   1055  NE1 TRP A  67      -4.862   2.588   2.043  1.00  0.290          N  
ATOM   1056  CE2 TRP A  67      -4.375   3.751   1.556  1.00  0.290          C  
ATOM   1057  CE3 TRP A  67      -3.997   4.791  -0.578  1.00  0.290          C  
ATOM   1058  CZ2 TRP A  67      -3.890   4.838   2.215  1.00  0.290          C  
ATOM   1059  CZ3 TRP A  67      -3.503   5.878   0.103  1.00  0.290          C  
ATOM   1060  CH2 TRP A  67      -3.459   5.889   1.451  1.00  0.290          C  
ATOM   1061  H   TRP A  67      -7.031   0.002  -0.516  1.00  0.220          H  
ATOM   1062  HA  TRP A  67      -7.233   2.751  -1.767  1.00  0.230          H  
ATOM   1063 1HB  TRP A  67      -4.870   0.873  -1.561  1.00  0.340          H  
ATOM   1064 2HB  TRP A  67      -4.822   2.443  -2.246  1.00  0.340          H  
ATOM   1065  HD1 TRP A  67      -5.612   0.787   1.151  1.00  0.340          H  
ATOM   1066  HE1 TRP A  67      -4.963   2.349   3.037  1.00  0.340          H  
ATOM   1067  HE3 TRP A  67      -4.034   4.788  -1.659  1.00  0.340          H  
ATOM   1068  HZ2 TRP A  67      -3.834   4.883   3.311  1.00  0.340          H  
ATOM   1069  HZ3 TRP A  67      -3.146   6.722  -0.456  1.00  0.340          H  
ATOM   1070  HH2 TRP A  67      -3.071   6.737   1.938  1.00  0.340          H  
ATOM   1071  N   LEU A  68      -7.426   1.909  -4.113  1.00  0.200          N  
ATOM   1072  CA  LEU A  68      -7.599   1.385  -5.472  1.00  0.220          C  
ATOM   1073  C   LEU A  68      -6.394   1.796  -6.289  1.00  0.210          C  
ATOM   1074  O   LEU A  68      -6.185   2.986  -6.527  1.00  0.230          O  
ATOM   1075  CB  LEU A  68      -8.889   1.911  -6.134  1.00  0.330          C  
ATOM   1076  CG  LEU A  68     -10.237   1.183  -5.836  1.00  0.330          C  
ATOM   1077  CD1 LEU A  68     -10.586   1.235  -4.338  1.00  0.330          C  
ATOM   1078  CD2 LEU A  68     -11.348   1.849  -6.680  1.00  0.330          C  
ATOM   1079  H   LEU A  68      -7.658   2.869  -3.894  1.00  0.240          H  
ATOM   1080  HA  LEU A  68      -7.633   0.295  -5.445  1.00  0.260          H  
ATOM   1081 1HB  LEU A  68      -9.010   2.963  -5.887  1.00  0.400          H  
ATOM   1082 2HB  LEU A  68      -8.746   1.826  -7.188  1.00  0.400          H  
ATOM   1083  HG  LEU A  68     -10.157   0.149  -6.128  1.00  0.400          H  
ATOM   1084 1HD1 LEU A  68     -11.532   0.723  -4.181  1.00  0.400          H  
ATOM   1085 2HD1 LEU A  68      -9.820   0.744  -3.753  1.00  0.400          H  
ATOM   1086 3HD1 LEU A  68     -10.684   2.273  -4.014  1.00  0.400          H  
ATOM   1087 1HD2 LEU A  68     -12.297   1.340  -6.499  1.00  0.400          H  
ATOM   1088 2HD2 LEU A  68     -11.449   2.901  -6.399  1.00  0.400          H  
ATOM   1089 3HD2 LEU A  68     -11.101   1.785  -7.737  1.00  0.400          H  
ATOM   1090  N   VAL A  69      -5.598   0.812  -6.697  1.00  0.230          N  
ATOM   1091  CA  VAL A  69      -4.331   1.049  -7.373  1.00  0.260          C  
ATOM   1092  C   VAL A  69      -4.290   0.579  -8.817  1.00  0.250          C  
ATOM   1093  O   VAL A  69      -4.536  -0.590  -9.119  1.00  0.270          O  
ATOM   1094  CB  VAL A  69      -3.215   0.282  -6.640  1.00  0.390          C  
ATOM   1095  CG1 VAL A  69      -1.869   0.529  -7.360  1.00  0.390          C  
ATOM   1096  CG2 VAL A  69      -3.172   0.689  -5.175  1.00  0.390          C  
ATOM   1097  H   VAL A  69      -5.864  -0.150  -6.480  1.00  0.280          H  
ATOM   1098  HA  VAL A  69      -4.120   2.119  -7.348  1.00  0.310          H  
ATOM   1099  HB  VAL A  69      -3.436  -0.782  -6.690  1.00  0.470          H  
ATOM   1100 1HG1 VAL A  69      -1.082   0.001  -6.889  1.00  0.470          H  
ATOM   1101 2HG1 VAL A  69      -1.905   0.206  -8.398  1.00  0.470          H  
ATOM   1102 3HG1 VAL A  69      -1.664   1.575  -7.323  1.00  0.470          H  
ATOM   1103 1HG2 VAL A  69      -2.427   0.124  -4.670  1.00  0.470          H  
ATOM   1104 2HG2 VAL A  69      -2.934   1.722  -5.102  1.00  0.470          H  
ATOM   1105 3HG2 VAL A  69      -4.137   0.495  -4.703  1.00  0.470          H  
ATOM   1106  N   ASN A  70      -3.951   1.495  -9.714  1.00  0.290          N  
ATOM   1107  CA  ASN A  70      -3.804   1.169 -11.129  1.00  0.300          C  
ATOM   1108  C   ASN A  70      -2.386   0.673 -11.445  1.00  0.290          C  
ATOM   1109  O   ASN A  70      -1.410   1.365 -11.149  1.00  0.330          O  
ATOM   1110  CB  ASN A  70      -4.157   2.345 -12.021  1.00  0.450          C  
ATOM   1111  CG  ASN A  70      -4.126   1.944 -13.477  1.00  0.450          C  
ATOM   1112  OD1 ASN A  70      -3.042   1.771 -14.038  1.00  0.450          O  
ATOM   1113  ND2 ASN A  70      -5.273   1.784 -14.084  1.00  0.450          N  
ATOM   1114  H   ASN A  70      -3.786   2.445  -9.395  1.00  0.350          H  
ATOM   1115  HA  ASN A  70      -4.485   0.350 -11.370  1.00  0.360          H  
ATOM   1116 1HB  ASN A  70      -5.133   2.739 -11.772  1.00  0.540          H  
ATOM   1117 2HB  ASN A  70      -3.438   3.148 -11.868  1.00  0.540          H  
ATOM   1118 1HD2 ASN A  70      -5.300   1.526 -15.049  1.00  0.540          H  
ATOM   1119 2HD2 ASN A  70      -6.131   1.939 -13.595  1.00  0.540          H  
ATOM   1120  N   PHE A  71      -2.285  -0.517 -12.025  1.00  0.250          N  
ATOM   1121  CA  PHE A  71      -1.017  -1.113 -12.409  1.00  0.230          C  
ATOM   1122  C   PHE A  71      -0.994  -1.193 -13.952  1.00  0.240          C  
ATOM   1123  O   PHE A  71      -2.053  -1.286 -14.577  1.00  0.260          O  
ATOM   1124  CB  PHE A  71      -0.869  -2.525 -11.808  1.00  0.350          C  
ATOM   1125  CG  PHE A  71      -0.806  -2.572 -10.312  1.00  0.350          C  
ATOM   1126  CD1 PHE A  71      -1.947  -2.840  -9.568  1.00  0.350          C  
ATOM   1127  CD2 PHE A  71       0.395  -2.354  -9.643  1.00  0.350          C  
ATOM   1128  CE1 PHE A  71      -1.888  -2.903  -8.191  1.00  0.350          C  
ATOM   1129  CE2 PHE A  71       0.458  -2.412  -8.264  1.00  0.350          C  
ATOM   1130  CZ  PHE A  71      -0.687  -2.693  -7.540  1.00  0.350          C  
ATOM   1131  H   PHE A  71      -3.131  -1.052 -12.241  1.00  0.300          H  
ATOM   1132  HA  PHE A  71      -0.215  -0.482 -12.036  1.00  0.280          H  
ATOM   1133 1HB  PHE A  71      -1.721  -3.130 -12.123  1.00  0.410          H  
ATOM   1134 2HB  PHE A  71       0.024  -3.015 -12.189  1.00  0.410          H  
ATOM   1135  HD1 PHE A  71      -2.895  -3.002 -10.085  1.00  0.410          H  
ATOM   1136  HD2 PHE A  71       1.297  -2.147 -10.226  1.00  0.410          H  
ATOM   1137  HE1 PHE A  71      -2.792  -3.114  -7.619  1.00  0.410          H  
ATOM   1138  HE2 PHE A  71       1.408  -2.242  -7.755  1.00  0.410          H  
ATOM   1139  HZ  PHE A  71      -0.650  -2.740  -6.466  1.00  0.410          H  
ATOM   1140  N   PRO A  72       0.181  -1.204 -14.610  1.00  0.250          N  
ATOM   1141  CA  PRO A  72       0.352  -1.344 -16.049  1.00  0.280          C  
ATOM   1142  C   PRO A  72      -0.495  -2.451 -16.665  1.00  0.290          C  
ATOM   1143  O   PRO A  72      -0.983  -2.285 -17.782  1.00  0.310          O  
ATOM   1144  CB  PRO A  72       1.848  -1.643 -16.137  1.00  0.420          C  
ATOM   1145  CG  PRO A  72       2.431  -0.891 -14.980  1.00  0.420          C  
ATOM   1146  CD  PRO A  72       1.423  -0.991 -13.889  1.00  0.420          C  
ATOM   1147  HA  PRO A  72       0.129  -0.391 -16.539  1.00  0.340          H  
ATOM   1148 1HB  PRO A  72       2.027  -2.729 -16.091  1.00  0.500          H  
ATOM   1149 2HB  PRO A  72       2.257  -1.291 -17.073  1.00  0.500          H  
ATOM   1150 1HG  PRO A  72       3.398  -1.322 -14.685  1.00  0.500          H  
ATOM   1151 2HG  PRO A  72       2.637   0.155 -15.270  1.00  0.500          H  
ATOM   1152 1HD  PRO A  72       1.671  -1.794 -13.177  1.00  0.500          H  
ATOM   1153 2HD  PRO A  72       1.381  -0.006 -13.429  1.00  0.500          H  
ATOM   1154  N   LEU A  73      -0.725  -3.548 -15.941  1.00  0.280          N  
ATOM   1155  CA  LEU A  73      -1.520  -4.604 -16.516  1.00  0.310          C  
ATOM   1156  C   LEU A  73      -2.703  -5.018 -15.638  1.00  0.300          C  
ATOM   1157  O   LEU A  73      -3.028  -6.200 -15.565  1.00  0.330          O  
ATOM   1158  CB  LEU A  73      -0.602  -5.819 -16.688  1.00  0.460          C  
ATOM   1159  CG  LEU A  73       0.622  -5.687 -17.629  1.00  0.460          C  
ATOM   1160  CD1 LEU A  73       1.552  -6.892 -17.417  1.00  0.460          C  
ATOM   1161  CD2 LEU A  73       0.163  -5.635 -19.068  1.00  0.460          C  
ATOM   1162  H   LEU A  73      -0.327  -3.696 -15.023  1.00  0.340          H  
ATOM   1163  HA  LEU A  73      -1.913  -4.273 -17.473  1.00  0.370          H  
ATOM   1164 1HB  LEU A  73      -0.187  -6.002 -15.716  1.00  0.560          H  
ATOM   1165 2HB  LEU A  73      -1.190  -6.683 -16.993  1.00  0.560          H  
ATOM   1166  HG  LEU A  73       1.176  -4.789 -17.385  1.00  0.560          H  
ATOM   1167 1HD1 LEU A  73       2.422  -6.801 -18.066  1.00  0.560          H  
ATOM   1168 2HD1 LEU A  73       1.883  -6.919 -16.377  1.00  0.560          H  
ATOM   1169 3HD1 LEU A  73       1.022  -7.804 -17.653  1.00  0.560          H  
ATOM   1170 1HD2 LEU A  73       1.022  -5.560 -19.720  1.00  0.560          H  
ATOM   1171 2HD2 LEU A  73      -0.388  -6.544 -19.307  1.00  0.560          H  
ATOM   1172 3HD2 LEU A  73      -0.481  -4.768 -19.221  1.00  0.560          H  
ATOM   1173  N   GLY A  74      -3.438  -4.057 -15.074  1.00  0.280          N  
ATOM   1174  CA  GLY A  74      -4.631  -4.411 -14.287  1.00  0.280          C  
ATOM   1175  C   GLY A  74      -4.850  -3.487 -13.093  1.00  0.280          C  
ATOM   1176  O   GLY A  74      -4.204  -2.447 -12.973  1.00  0.290          O  
ATOM   1177  H   GLY A  74      -3.134  -3.077 -15.138  1.00  0.340          H  
ATOM   1178 1HA  GLY A  74      -5.507  -4.370 -14.933  1.00  0.340          H  
ATOM   1179 2HA  GLY A  74      -4.549  -5.440 -13.941  1.00  0.340          H  
ATOM   1180  N   MET A  75      -5.807  -3.824 -12.230  1.00  0.270          N  
ATOM   1181  CA  MET A  75      -6.060  -2.952 -11.085  1.00  0.300          C  
ATOM   1182  C   MET A  75      -6.139  -3.797  -9.827  1.00  0.240          C  
ATOM   1183  O   MET A  75      -6.630  -4.931  -9.868  1.00  0.270          O  
ATOM   1184  CB  MET A  75      -7.365  -2.168 -11.292  1.00  0.450          C  
ATOM   1185  CG  MET A  75      -7.655  -1.056 -10.252  1.00  0.450          C  
ATOM   1186  SD  MET A  75      -8.416  -1.506  -8.670  1.00  0.450          S  
ATOM   1187  CE  MET A  75     -10.118  -1.302  -9.008  1.00  0.450          C  
ATOM   1188  H   MET A  75      -6.359  -4.671 -12.374  1.00  0.320          H  
ATOM   1189  HA  MET A  75      -5.234  -2.252 -10.965  1.00  0.360          H  
ATOM   1190 1HB  MET A  75      -7.349  -1.689 -12.272  1.00  0.540          H  
ATOM   1191 2HB  MET A  75      -8.205  -2.861 -11.283  1.00  0.540          H  
ATOM   1192 1HG  MET A  75      -6.758  -0.501 -10.058  1.00  0.540          H  
ATOM   1193 2HG  MET A  75      -8.335  -0.396 -10.740  1.00  0.540          H  
ATOM   1194 1HE  MET A  75     -10.697  -1.541  -8.125  1.00  0.540          H  
ATOM   1195 2HE  MET A  75     -10.306  -0.273  -9.294  1.00  0.540          H  
ATOM   1196 3HE  MET A  75     -10.403  -1.967  -9.820  1.00  0.540          H  
ATOM   1197  N   GLY A  76      -5.679  -3.253  -8.706  1.00  0.240          N  
ATOM   1198  CA  GLY A  76      -5.816  -3.991  -7.465  1.00  0.270          C  
ATOM   1199  C   GLY A  76      -6.257  -3.150  -6.278  1.00  0.230          C  
ATOM   1200  O   GLY A  76      -6.146  -1.923  -6.273  1.00  0.270          O  
ATOM   1201  H   GLY A  76      -5.262  -2.318  -8.731  1.00  0.290          H  
ATOM   1202 1HA  GLY A  76      -6.567  -4.755  -7.624  1.00  0.320          H  
ATOM   1203 2HA  GLY A  76      -4.885  -4.504  -7.231  1.00  0.320          H  
ATOM   1204  N   ILE A  77      -6.778  -3.820  -5.261  1.00  0.200          N  
ATOM   1205  CA  ILE A  77      -7.237  -3.129  -4.072  1.00  0.220          C  
ATOM   1206  C   ILE A  77      -6.465  -3.543  -2.844  1.00  0.180          C  
ATOM   1207  O   ILE A  77      -6.416  -4.724  -2.493  1.00  0.210          O  
ATOM   1208  CB  ILE A  77      -8.754  -3.288  -3.858  1.00  0.330          C  
ATOM   1209  CG1 ILE A  77      -9.484  -2.679  -5.082  1.00  0.330          C  
ATOM   1210  CG2 ILE A  77      -9.162  -2.594  -2.563  1.00  0.330          C  
ATOM   1211  CD1 ILE A  77     -10.979  -2.872  -5.125  1.00  0.330          C  
ATOM   1212  H   ILE A  77      -6.812  -4.835  -5.336  1.00  0.240          H  
ATOM   1213  HA  ILE A  77      -7.066  -2.080  -4.229  1.00  0.260          H  
ATOM   1214  HB  ILE A  77      -9.011  -4.346  -3.804  1.00  0.400          H  
ATOM   1215 1HG1 ILE A  77      -9.258  -1.627  -5.105  1.00  0.400          H  
ATOM   1216 2HG1 ILE A  77      -9.081  -3.131  -5.980  1.00  0.400          H  
ATOM   1217 1HG2 ILE A  77     -10.225  -2.698  -2.403  1.00  0.400          H  
ATOM   1218 2HG2 ILE A  77      -8.643  -3.037  -1.711  1.00  0.400          H  
ATOM   1219 3HG2 ILE A  77      -8.901  -1.535  -2.639  1.00  0.400          H  
ATOM   1220 1HD1 ILE A  77     -11.372  -2.414  -6.027  1.00  0.400          H  
ATOM   1221 2HD1 ILE A  77     -11.208  -3.940  -5.132  1.00  0.400          H  
ATOM   1222 3HD1 ILE A  77     -11.447  -2.408  -4.267  1.00  0.400          H  
ATOM   1223  N   VAL A  78      -5.871  -2.554  -2.188  1.00  0.180          N  
ATOM   1224  CA  VAL A  78      -5.042  -2.823  -1.027  1.00  0.160          C  
ATOM   1225  C   VAL A  78      -5.849  -2.571   0.239  1.00  0.160          C  
ATOM   1226  O   VAL A  78      -6.427  -1.497   0.425  1.00  0.150          O  
ATOM   1227  CB  VAL A  78      -3.788  -1.922  -1.013  1.00  0.240          C  
ATOM   1228  CG1 VAL A  78      -2.887  -2.280   0.202  1.00  0.240          C  
ATOM   1229  CG2 VAL A  78      -3.078  -2.001  -2.368  1.00  0.240          C  
ATOM   1230  H   VAL A  78      -6.010  -1.608  -2.556  1.00  0.220          H  
ATOM   1231  HA  VAL A  78      -4.729  -3.864  -1.047  1.00  0.190          H  
ATOM   1232  HB  VAL A  78      -4.088  -0.926  -0.843  1.00  0.290          H  
ATOM   1233 1HG1 VAL A  78      -2.024  -1.623   0.230  1.00  0.290          H  
ATOM   1234 2HG1 VAL A  78      -3.443  -2.169   1.133  1.00  0.290          H  
ATOM   1235 3HG1 VAL A  78      -2.548  -3.314   0.109  1.00  0.290          H  
ATOM   1236 1HG2 VAL A  78      -2.224  -1.347  -2.367  1.00  0.290          H  
ATOM   1237 2HG2 VAL A  78      -2.759  -2.997  -2.560  1.00  0.290          H  
ATOM   1238 3HG2 VAL A  78      -3.761  -1.690  -3.159  1.00  0.290          H  
ATOM   1239  N   SER A  79      -5.883  -3.550   1.122  1.00  0.160          N  
ATOM   1240  CA  SER A  79      -6.642  -3.439   2.363  1.00  0.160          C  
ATOM   1241  C   SER A  79      -5.946  -4.215   3.462  1.00  0.160          C  
ATOM   1242  O   SER A  79      -5.020  -4.986   3.193  1.00  0.160          O  
ATOM   1243  CB  SER A  79      -8.053  -3.952   2.156  1.00  0.240          C  
ATOM   1244  OG  SER A  79      -8.054  -5.334   1.906  1.00  0.240          O  
ATOM   1245  H   SER A  79      -5.395  -4.424   0.899  1.00  0.190          H  
ATOM   1246  HA  SER A  79      -6.688  -2.390   2.660  1.00  0.190          H  
ATOM   1247 1HB  SER A  79      -8.657  -3.733   3.038  1.00  0.290          H  
ATOM   1248 2HB  SER A  79      -8.505  -3.426   1.313  1.00  0.290          H  
ATOM   1249  HG  SER A  79      -8.950  -5.552   1.643  1.00  0.290          H  
ATOM   1250  N   THR A  80      -6.338  -3.982   4.711  1.00  0.170          N  
ATOM   1251  CA  THR A  80      -5.718  -4.702   5.808  1.00  0.170          C  
ATOM   1252  C   THR A  80      -6.710  -5.301   6.785  1.00  0.190          C  
ATOM   1253  O   THR A  80      -7.868  -4.875   6.872  1.00  0.200          O  
ATOM   1254  CB  THR A  80      -4.786  -3.768   6.589  1.00  0.260          C  
ATOM   1255  OG1 THR A  80      -5.543  -2.726   7.161  1.00  0.260          O  
ATOM   1256  CG2 THR A  80      -3.780  -3.146   5.680  1.00  0.260          C  
ATOM   1257  H   THR A  80      -7.079  -3.324   4.912  1.00  0.200          H  
ATOM   1258  HA  THR A  80      -5.141  -5.519   5.387  1.00  0.200          H  
ATOM   1259  HB  THR A  80      -4.286  -4.324   7.373  1.00  0.310          H  
ATOM   1260  HG1 THR A  80      -5.817  -2.937   8.091  1.00  0.310          H  
ATOM   1261 1HG2 THR A  80      -3.159  -2.492   6.267  1.00  0.310          H  
ATOM   1262 2HG2 THR A  80      -3.180  -3.916   5.226  1.00  0.310          H  
ATOM   1263 3HG2 THR A  80      -4.271  -2.570   4.912  1.00  0.310          H  
ATOM   1264  N   GLU A  81      -6.221  -6.283   7.541  1.00  0.200          N  
ATOM   1265  CA  GLU A  81      -6.994  -6.909   8.611  1.00  0.230          C  
ATOM   1266  C   GLU A  81      -6.100  -7.549   9.665  1.00  0.280          C  
ATOM   1267  O   GLU A  81      -5.289  -8.414   9.354  1.00  0.420          O  
ATOM   1268  CB  GLU A  81      -7.924  -7.978   8.017  1.00  0.350          C  
ATOM   1269  CG  GLU A  81      -8.828  -8.667   9.026  1.00  0.350          C  
ATOM   1270  CD  GLU A  81      -9.788  -9.646   8.409  1.00  0.350          C  
ATOM   1271  OE1 GLU A  81      -9.764  -9.825   7.214  1.00  0.350          O  
ATOM   1272  OE2 GLU A  81     -10.559 -10.212   9.144  1.00  0.350          O  
ATOM   1273  H   GLU A  81      -5.252  -6.559   7.351  1.00  0.240          H  
ATOM   1274  HA  GLU A  81      -7.598  -6.140   9.093  1.00  0.280          H  
ATOM   1275 1HB  GLU A  81      -8.559  -7.525   7.254  1.00  0.410          H  
ATOM   1276 2HB  GLU A  81      -7.322  -8.746   7.528  1.00  0.410          H  
ATOM   1277 1HG  GLU A  81      -8.203  -9.216   9.722  1.00  0.410          H  
ATOM   1278 2HG  GLU A  81      -9.381  -7.916   9.586  1.00  0.410          H  
ATOM   1279  N   LYS A  82      -6.258  -7.172  10.932  1.00  0.240          N  
ATOM   1280  CA  LYS A  82      -5.461  -7.783  12.002  1.00  0.310          C  
ATOM   1281  C   LYS A  82      -3.963  -7.805  11.686  1.00  0.470          C  
ATOM   1282  O   LYS A  82      -3.299  -8.812  11.912  1.00  1.110          O  
ATOM   1283  CB  LYS A  82      -5.953  -9.204  12.289  1.00  0.460          C  
ATOM   1284  CG  LYS A  82      -7.393  -9.287  12.774  1.00  0.460          C  
ATOM   1285  CD  LYS A  82      -7.797 -10.727  13.050  1.00  0.460          C  
ATOM   1286  CE  LYS A  82      -9.253 -10.826  13.490  1.00  0.460          C  
ATOM   1287  NZ  LYS A  82      -9.671 -12.241  13.720  1.00  0.460          N  
ATOM   1288  H   LYS A  82      -6.937  -6.455  11.154  1.00  0.290          H  
ATOM   1289  HA  LYS A  82      -5.594  -7.188  12.906  1.00  0.370          H  
ATOM   1290 1HB  LYS A  82      -5.861  -9.817  11.391  1.00  0.560          H  
ATOM   1291 2HB  LYS A  82      -5.321  -9.655  13.053  1.00  0.560          H  
ATOM   1292 1HG  LYS A  82      -7.494  -8.707  13.690  1.00  0.560          H  
ATOM   1293 2HG  LYS A  82      -8.058  -8.865  12.029  1.00  0.560          H  
ATOM   1294 1HD  LYS A  82      -7.661 -11.317  12.141  1.00  0.560          H  
ATOM   1295 2HD  LYS A  82      -7.159 -11.141  13.830  1.00  0.560          H  
ATOM   1296 1HE  LYS A  82      -9.386 -10.264  14.412  1.00  0.560          H  
ATOM   1297 2HE  LYS A  82      -9.888 -10.392  12.715  1.00  0.560          H  
ATOM   1298 1HZ  LYS A  82     -10.640 -12.263  14.006  1.00  0.560          H  
ATOM   1299 2HZ  LYS A  82      -9.562 -12.766  12.862  1.00  0.560          H  
ATOM   1300 3HZ  LYS A  82      -9.098 -12.653  14.443  1.00  0.560          H  
ATOM   1301  N   THR A  83      -3.448  -6.684  11.176  1.00  0.300          N  
ATOM   1302  CA  THR A  83      -2.048  -6.438  10.776  1.00  0.270          C  
ATOM   1303  C   THR A  83      -1.635  -7.066   9.425  1.00  0.290          C  
ATOM   1304  O   THR A  83      -0.493  -6.891   8.976  1.00  0.330          O  
ATOM   1305  CB  THR A  83      -1.004  -6.811  11.865  1.00  0.410          C  
ATOM   1306  OG1 THR A  83      -0.792  -8.220  11.893  1.00  0.410          O  
ATOM   1307  CG2 THR A  83      -1.401  -6.301  13.250  1.00  0.410          C  
ATOM   1308  H   THR A  83      -4.100  -5.924  11.045  1.00  0.360          H  
ATOM   1309  HA  THR A  83      -1.965  -5.371  10.662  1.00  0.320          H  
ATOM   1310  HB  THR A  83      -0.056  -6.335  11.596  1.00  0.490          H  
ATOM   1311  HG1 THR A  83      -1.654  -8.661  11.930  1.00  0.490          H  
ATOM   1312 1HG2 THR A  83      -0.615  -6.557  13.960  1.00  0.490          H  
ATOM   1313 2HG2 THR A  83      -1.518  -5.219  13.212  1.00  0.490          H  
ATOM   1314 3HG2 THR A  83      -2.327  -6.749  13.577  1.00  0.490          H  
ATOM   1315  N   GLU A  84      -2.529  -7.819   8.787  1.00  0.300          N  
ATOM   1316  CA  GLU A  84      -2.231  -8.419   7.495  1.00  0.320          C  
ATOM   1317  C   GLU A  84      -2.466  -7.410   6.394  1.00  0.260          C  
ATOM   1318  O   GLU A  84      -3.386  -6.596   6.487  1.00  0.240          O  
ATOM   1319  CB  GLU A  84      -3.123  -9.639   7.262  1.00  0.480          C  
ATOM   1320  CG  GLU A  84      -2.919 -10.755   8.265  1.00  0.480          C  
ATOM   1321  CD  GLU A  84      -1.680 -11.527   8.021  1.00  0.480          C  
ATOM   1322  OE1 GLU A  84      -1.587 -12.119   6.964  1.00  0.480          O  
ATOM   1323  OE2 GLU A  84      -0.819 -11.534   8.872  1.00  0.480          O  
ATOM   1324  H   GLU A  84      -3.458  -7.980   9.184  1.00  0.360          H  
ATOM   1325  HA  GLU A  84      -1.197  -8.725   7.475  1.00  0.380          H  
ATOM   1326 1HB  GLU A  84      -4.169  -9.341   7.289  1.00  0.580          H  
ATOM   1327 2HB  GLU A  84      -2.926 -10.042   6.266  1.00  0.580          H  
ATOM   1328 1HG  GLU A  84      -2.872 -10.322   9.269  1.00  0.580          H  
ATOM   1329 2HG  GLU A  84      -3.774 -11.412   8.233  1.00  0.580          H  
ATOM   1330  N   VAL A  85      -1.694  -7.505   5.315  1.00  0.240          N  
ATOM   1331  CA  VAL A  85      -1.892  -6.678   4.132  1.00  0.210          C  
ATOM   1332  C   VAL A  85      -2.325  -7.564   2.983  1.00  0.200          C  
ATOM   1333  O   VAL A  85      -1.652  -8.542   2.640  1.00  0.210          O  
ATOM   1334  CB  VAL A  85      -0.594  -5.961   3.716  1.00  0.320          C  
ATOM   1335  CG1 VAL A  85      -0.825  -5.096   2.454  1.00  0.320          C  
ATOM   1336  CG2 VAL A  85      -0.102  -5.136   4.838  1.00  0.320          C  
ATOM   1337  H   VAL A  85      -0.928  -8.178   5.310  1.00  0.290          H  
ATOM   1338  HA  VAL A  85      -2.677  -5.949   4.324  1.00  0.250          H  
ATOM   1339  HB  VAL A  85       0.151  -6.712   3.465  1.00  0.380          H  
ATOM   1340 1HG1 VAL A  85       0.104  -4.616   2.175  1.00  0.380          H  
ATOM   1341 2HG1 VAL A  85      -1.168  -5.714   1.623  1.00  0.380          H  
ATOM   1342 3HG1 VAL A  85      -1.578  -4.333   2.669  1.00  0.380          H  
ATOM   1343 1HG2 VAL A  85       0.804  -4.659   4.545  1.00  0.380          H  
ATOM   1344 2HG2 VAL A  85      -0.842  -4.394   5.081  1.00  0.380          H  
ATOM   1345 3HG2 VAL A  85       0.083  -5.777   5.695  1.00  0.380          H  
ATOM   1346  N   LEU A  86      -3.463  -7.235   2.395  1.00  0.190          N  
ATOM   1347  CA  LEU A  86      -3.988  -8.008   1.295  1.00  0.200          C  
ATOM   1348  C   LEU A  86      -4.104  -7.161   0.036  1.00  0.180          C  
ATOM   1349  O   LEU A  86      -4.528  -6.004   0.095  1.00  0.170          O  
ATOM   1350  CB  LEU A  86      -5.369  -8.571   1.669  1.00  0.300          C  
ATOM   1351  CG  LEU A  86      -5.391  -9.756   2.688  1.00  0.300          C  
ATOM   1352  CD1 LEU A  86      -5.349  -9.243   4.173  1.00  0.300          C  
ATOM   1353  CD2 LEU A  86      -6.641 -10.581   2.445  1.00  0.300          C  
ATOM   1354  H   LEU A  86      -3.984  -6.424   2.729  1.00  0.230          H  
ATOM   1355  HA  LEU A  86      -3.315  -8.825   1.113  1.00  0.240          H  
ATOM   1356 1HB  LEU A  86      -5.960  -7.755   2.093  1.00  0.360          H  
ATOM   1357 2HB  LEU A  86      -5.858  -8.903   0.752  1.00  0.360          H  
ATOM   1358  HG  LEU A  86      -4.521 -10.368   2.523  1.00  0.360          H  
ATOM   1359 1HD1 LEU A  86      -5.364 -10.098   4.850  1.00  0.360          H  
ATOM   1360 2HD1 LEU A  86      -4.461  -8.674   4.368  1.00  0.360          H  
ATOM   1361 3HD1 LEU A  86      -6.219  -8.615   4.372  1.00  0.360          H  
ATOM   1362 1HD2 LEU A  86      -6.665 -11.423   3.131  1.00  0.360          H  
ATOM   1363 2HD2 LEU A  86      -7.525  -9.960   2.607  1.00  0.360          H  
ATOM   1364 3HD2 LEU A  86      -6.640 -10.949   1.420  1.00  0.360          H  
ATOM   1365  N   ILE A  87      -3.734  -7.721  -1.121  1.00  0.190          N  
ATOM   1366  CA  ILE A  87      -3.905  -6.962  -2.362  1.00  0.190          C  
ATOM   1367  C   ILE A  87      -4.740  -7.769  -3.352  1.00  0.220          C  
ATOM   1368  O   ILE A  87      -4.262  -8.767  -3.915  1.00  0.240          O  
ATOM   1369  CB  ILE A  87      -2.548  -6.605  -3.011  1.00  0.290          C  
ATOM   1370  CG1 ILE A  87      -1.656  -5.842  -1.964  1.00  0.290          C  
ATOM   1371  CG2 ILE A  87      -2.810  -5.722  -4.275  1.00  0.290          C  
ATOM   1372  CD1 ILE A  87      -0.220  -5.626  -2.377  1.00  0.290          C  
ATOM   1373  H   ILE A  87      -3.349  -8.670  -1.099  1.00  0.230          H  
ATOM   1374  HA  ILE A  87      -4.435  -6.042  -2.147  1.00  0.230          H  
ATOM   1375  HB  ILE A  87      -2.042  -7.468  -3.334  1.00  0.340          H  
ATOM   1376 1HG1 ILE A  87      -2.108  -4.900  -1.755  1.00  0.340          H  
ATOM   1377 2HG1 ILE A  87      -1.634  -6.412  -1.046  1.00  0.340          H  
ATOM   1378 1HG2 ILE A  87      -1.874  -5.460  -4.754  1.00  0.340          H  
ATOM   1379 2HG2 ILE A  87      -3.426  -6.269  -4.989  1.00  0.340          H  
ATOM   1380 3HG2 ILE A  87      -3.336  -4.814  -3.982  1.00  0.340          H  
ATOM   1381 1HD1 ILE A  87       0.311  -5.103  -1.583  1.00  0.340          H  
ATOM   1382 2HD1 ILE A  87       0.262  -6.586  -2.559  1.00  0.340          H  
ATOM   1383 3HD1 ILE A  87      -0.180  -5.041  -3.275  1.00  0.340          H  
ATOM   1384  N   GLU A  88      -5.984  -7.348  -3.571  1.00  0.220          N  
ATOM   1385  CA  GLU A  88      -6.883  -8.079  -4.457  1.00  0.250          C  
ATOM   1386  C   GLU A  88      -6.598  -7.602  -5.852  1.00  0.210          C  
ATOM   1387  O   GLU A  88      -6.319  -6.426  -6.033  1.00  0.200          O  
ATOM   1388  CB  GLU A  88      -8.341  -7.844  -4.075  1.00  0.380          C  
ATOM   1389  CG  GLU A  88      -8.711  -8.391  -2.701  1.00  0.380          C  
ATOM   1390  CD  GLU A  88     -10.157  -8.205  -2.364  1.00  0.380          C  
ATOM   1391  OE1 GLU A  88     -10.864  -7.646  -3.167  1.00  0.380          O  
ATOM   1392  OE2 GLU A  88     -10.559  -8.619  -1.301  1.00  0.380          O  
ATOM   1393  H   GLU A  88      -6.301  -6.496  -3.099  1.00  0.260          H  
ATOM   1394  HA  GLU A  88      -6.669  -9.145  -4.404  1.00  0.300          H  
ATOM   1395 1HB  GLU A  88      -8.549  -6.774  -4.079  1.00  0.450          H  
ATOM   1396 2HB  GLU A  88      -8.991  -8.309  -4.815  1.00  0.450          H  
ATOM   1397 1HG  GLU A  88      -8.478  -9.452  -2.676  1.00  0.450          H  
ATOM   1398 2HG  GLU A  88      -8.097  -7.896  -1.947  1.00  0.450          H  
ATOM   1399  N   VAL A  89      -6.662  -8.473  -6.845  1.00  0.220          N  
ATOM   1400  CA  VAL A  89      -6.374  -8.049  -8.208  1.00  0.220          C  
ATOM   1401  C   VAL A  89      -7.473  -8.477  -9.188  1.00  0.260          C  
ATOM   1402  O   VAL A  89      -7.963  -9.604  -9.132  1.00  0.310          O  
ATOM   1403  CB  VAL A  89      -4.966  -8.534  -8.605  1.00  0.330          C  
ATOM   1404  CG1 VAL A  89      -4.641  -8.146  -9.992  1.00  0.330          C  
ATOM   1405  CG2 VAL A  89      -3.907  -7.895  -7.650  1.00  0.330          C  
ATOM   1406  H   VAL A  89      -6.914  -9.436  -6.658  1.00  0.260          H  
ATOM   1407  HA  VAL A  89      -6.341  -6.964  -8.230  1.00  0.260          H  
ATOM   1408  HB  VAL A  89      -4.933  -9.617  -8.550  1.00  0.400          H  
ATOM   1409 1HG1 VAL A  89      -3.652  -8.520 -10.226  1.00  0.400          H  
ATOM   1410 2HG1 VAL A  89      -5.334  -8.570 -10.661  1.00  0.400          H  
ATOM   1411 3HG1 VAL A  89      -4.662  -7.058 -10.084  1.00  0.400          H  
ATOM   1412 1HG2 VAL A  89      -2.919  -8.212  -7.929  1.00  0.400          H  
ATOM   1413 2HG2 VAL A  89      -3.964  -6.812  -7.727  1.00  0.400          H  
ATOM   1414 3HG2 VAL A  89      -4.090  -8.193  -6.624  1.00  0.400          H  
ATOM   1415  N   SER A  90      -7.836  -7.552 -10.087  1.00  0.250          N  
ATOM   1416  CA  SER A  90      -8.884  -7.697 -11.103  1.00  0.280          C  
ATOM   1417  C   SER A  90      -8.692  -8.826 -12.124  1.00  0.310          C  
ATOM   1418  O   SER A  90      -9.657  -9.254 -12.761  1.00  0.350          O  
ATOM   1419  CB  SER A  90      -8.985  -6.388 -11.869  1.00  0.420          C  
ATOM   1420  OG  SER A  90      -7.824  -6.159 -12.659  1.00  0.420          O  
ATOM   1421  H   SER A  90      -7.362  -6.646 -10.044  1.00  0.300          H  
ATOM   1422  HA  SER A  90      -9.823  -7.876 -10.579  1.00  0.340          H  
ATOM   1423 1HB  SER A  90      -9.868  -6.397 -12.505  1.00  0.500          H  
ATOM   1424 2HB  SER A  90      -9.101  -5.570 -11.155  1.00  0.500          H  
ATOM   1425  HG  SER A  90      -7.967  -6.659 -13.476  1.00  0.500          H  
ATOM   1426  N   LYS A  91      -7.465  -9.281 -12.307  1.00  0.300          N  
ATOM   1427  CA  LYS A  91      -7.158 -10.363 -13.235  1.00  0.340          C  
ATOM   1428  C   LYS A  91      -5.769 -10.904 -12.970  1.00  0.320          C  
ATOM   1429  O   LYS A  91      -4.960 -10.238 -12.340  1.00  0.290          O  
ATOM   1430  CB  LYS A  91      -7.250  -9.907 -14.693  1.00  0.510          C  
ATOM   1431  CG  LYS A  91      -6.246  -8.832 -15.108  1.00  0.510          C  
ATOM   1432  CD  LYS A  91      -6.441  -8.465 -16.580  1.00  0.510          C  
ATOM   1433  CE  LYS A  91      -5.406  -7.464 -17.050  1.00  0.510          C  
ATOM   1434  NZ  LYS A  91      -5.578  -7.116 -18.488  1.00  0.510          N  
ATOM   1435  H   LYS A  91      -6.732  -8.871 -11.749  1.00  0.360          H  
ATOM   1436  HA  LYS A  91      -7.869 -11.174 -13.073  1.00  0.410          H  
ATOM   1437 1HB  LYS A  91      -7.088 -10.766 -15.344  1.00  0.610          H  
ATOM   1438 2HB  LYS A  91      -8.250  -9.531 -14.899  1.00  0.610          H  
ATOM   1439 1HG  LYS A  91      -6.376  -7.946 -14.488  1.00  0.610          H  
ATOM   1440 2HG  LYS A  91      -5.226  -9.200 -14.969  1.00  0.610          H  
ATOM   1441 1HD  LYS A  91      -6.356  -9.367 -17.186  1.00  0.610          H  
ATOM   1442 2HD  LYS A  91      -7.434  -8.042 -16.721  1.00  0.610          H  
ATOM   1443 1HE  LYS A  91      -5.492  -6.559 -16.454  1.00  0.610          H  
ATOM   1444 2HE  LYS A  91      -4.412  -7.890 -16.906  1.00  0.610          H  
ATOM   1445 1HZ  LYS A  91      -4.867  -6.451 -18.755  1.00  0.610          H  
ATOM   1446 2HZ  LYS A  91      -5.487  -7.951 -19.049  1.00  0.610          H  
ATOM   1447 3HZ  LYS A  91      -6.490  -6.711 -18.634  1.00  0.610          H  
ATOM   1448  N   THR A  92      -5.461 -12.081 -13.497  1.00  0.330          N  
ATOM   1449  CA  THR A  92      -4.096 -12.588 -13.408  1.00  0.320          C  
ATOM   1450  C   THR A  92      -3.156 -11.602 -14.087  1.00  0.320          C  
ATOM   1451  O   THR A  92      -3.406 -11.197 -15.227  1.00  0.330          O  
ATOM   1452  CB  THR A  92      -3.970 -13.966 -14.101  1.00  0.480          C  
ATOM   1453  OG1 THR A  92      -4.867 -14.900 -13.477  1.00  0.480          O  
ATOM   1454  CG2 THR A  92      -2.527 -14.487 -14.008  1.00  0.480          C  
ATOM   1455  H   THR A  92      -6.159 -12.629 -13.979  1.00  0.400          H  
ATOM   1456  HA  THR A  92      -3.811 -12.678 -12.357  1.00  0.380          H  
ATOM   1457  HB  THR A  92      -4.245 -13.867 -15.150  1.00  0.580          H  
ATOM   1458  HG1 THR A  92      -4.914 -15.703 -14.005  1.00  0.580          H  
ATOM   1459 1HG2 THR A  92      -2.462 -15.456 -14.497  1.00  0.580          H  
ATOM   1460 2HG2 THR A  92      -1.842 -13.796 -14.497  1.00  0.580          H  
ATOM   1461 3HG2 THR A  92      -2.243 -14.587 -12.978  1.00  0.580          H  
ATOM   1462  N   ILE A  93      -2.068 -11.232 -13.406  1.00  0.310          N  
ATOM   1463  CA  ILE A  93      -1.119 -10.304 -13.997  1.00  0.320          C  
ATOM   1464  C   ILE A  93       0.280 -10.931 -14.190  1.00  0.320          C  
ATOM   1465  O   ILE A  93       0.927 -11.306 -13.211  1.00  0.300          O  
ATOM   1466  CB  ILE A  93      -0.987  -8.996 -13.174  1.00  0.480          C  
ATOM   1467  CG1 ILE A  93      -2.329  -8.280 -13.088  1.00  0.480          C  
ATOM   1468  CG2 ILE A  93       0.004  -8.144 -13.805  1.00  0.480          C  
ATOM   1469  CD1 ILE A  93      -2.356  -6.973 -12.253  1.00  0.480          C  
ATOM   1470  H   ILE A  93      -1.921 -11.632 -12.474  1.00  0.370          H  
ATOM   1471  HA  ILE A  93      -1.534  -9.988 -14.941  1.00  0.380          H  
ATOM   1472  HB  ILE A  93      -0.681  -9.233 -12.160  1.00  0.580          H  
ATOM   1473 1HG1 ILE A  93      -2.679  -8.079 -14.091  1.00  0.580          H  
ATOM   1474 2HG1 ILE A  93      -3.017  -8.955 -12.628  1.00  0.580          H  
ATOM   1475 1HG2 ILE A  93       0.143  -7.220 -13.272  1.00  0.580          H  
ATOM   1476 2HG2 ILE A  93       0.910  -8.649 -13.826  1.00  0.580          H  
ATOM   1477 3HG2 ILE A  93      -0.322  -7.941 -14.802  1.00  0.580          H  
ATOM   1478 1HD1 ILE A  93      -3.371  -6.588 -12.247  1.00  0.580          H  
ATOM   1479 2HD1 ILE A  93      -2.049  -7.173 -11.239  1.00  0.580          H  
ATOM   1480 3HD1 ILE A  93      -1.707  -6.221 -12.683  1.00  0.580          H  
ATOM   1481  N   PRO A  94       0.794 -11.045 -15.445  1.00  0.350          N  
ATOM   1482  CA  PRO A  94       2.126 -11.566 -15.791  1.00  0.370          C  
ATOM   1483  C   PRO A  94       3.279 -10.926 -15.004  1.00  0.330          C  
ATOM   1484  O   PRO A  94       4.274 -11.584 -14.705  1.00  0.340          O  
ATOM   1485  CB  PRO A  94       2.223 -11.199 -17.277  1.00  0.550          C  
ATOM   1486  CG  PRO A  94       0.794 -11.246 -17.769  1.00  0.550          C  
ATOM   1487  CD  PRO A  94      -0.031 -10.692 -16.629  1.00  0.550          C  
ATOM   1488  HA  PRO A  94       2.130 -12.657 -15.657  1.00  0.440          H  
ATOM   1489 1HB  PRO A  94       2.689 -10.207 -17.391  1.00  0.670          H  
ATOM   1490 2HB  PRO A  94       2.876 -11.917 -17.795  1.00  0.670          H  
ATOM   1491 1HG  PRO A  94       0.692 -10.652 -18.694  1.00  0.670          H  
ATOM   1492 2HG  PRO A  94       0.515 -12.279 -18.025  1.00  0.670          H  
ATOM   1493 1HD  PRO A  94      -0.160  -9.605 -16.724  1.00  0.670          H  
ATOM   1494 2HD  PRO A  94      -0.997 -11.236 -16.618  1.00  0.670          H  
ATOM   1495  N   GLU A  95       3.154  -9.629 -14.732  1.00  0.320          N  
ATOM   1496  CA  GLU A  95       4.106  -8.849 -13.952  1.00  0.310          C  
ATOM   1497  C   GLU A  95       3.349  -7.713 -13.283  1.00  0.270          C  
ATOM   1498  O   GLU A  95       2.750  -6.900 -13.987  1.00  0.300          O  
ATOM   1499  CB  GLU A  95       5.196  -8.264 -14.867  1.00  0.460          C  
ATOM   1500  CG  GLU A  95       6.261  -7.427 -14.149  1.00  0.460          C  
ATOM   1501  CD  GLU A  95       7.367  -6.906 -15.052  1.00  0.460          C  
ATOM   1502  OE1 GLU A  95       7.419  -7.273 -16.214  1.00  0.460          O  
ATOM   1503  OE2 GLU A  95       8.152  -6.120 -14.576  1.00  0.460          O  
ATOM   1504  H   GLU A  95       2.351  -9.129 -15.080  1.00  0.380          H  
ATOM   1505  HA  GLU A  95       4.556  -9.479 -13.181  1.00  0.370          H  
ATOM   1506 1HB  GLU A  95       5.705  -9.077 -15.384  1.00  0.560          H  
ATOM   1507 2HB  GLU A  95       4.730  -7.634 -15.626  1.00  0.560          H  
ATOM   1508 1HG  GLU A  95       5.776  -6.575 -13.690  1.00  0.560          H  
ATOM   1509 2HG  GLU A  95       6.700  -8.030 -13.351  1.00  0.560          H  
ATOM   1510  N   ILE A  96       3.413  -7.587 -11.963  1.00  0.240          N  
ATOM   1511  CA  ILE A  96       2.711  -6.465 -11.325  1.00  0.240          C  
ATOM   1512  C   ILE A  96       3.273  -5.114 -11.741  1.00  0.230          C  
ATOM   1513  O   ILE A  96       2.523  -4.208 -12.122  1.00  0.250          O  
ATOM   1514  CB  ILE A  96       2.714  -6.603  -9.790  1.00  0.360          C  
ATOM   1515  CG1 ILE A  96       1.833  -7.817  -9.309  1.00  0.360          C  
ATOM   1516  CG2 ILE A  96       2.303  -5.280  -9.104  1.00  0.360          C  
ATOM   1517  CD1 ILE A  96       0.319  -7.672  -9.589  1.00  0.360          C  
ATOM   1518  H   ILE A  96       3.919  -8.289 -11.405  1.00  0.290          H  
ATOM   1519  HA  ILE A  96       1.686  -6.480 -11.662  1.00  0.290          H  
ATOM   1520  HB  ILE A  96       3.709  -6.854  -9.506  1.00  0.430          H  
ATOM   1521 1HG1 ILE A  96       2.188  -8.723  -9.809  1.00  0.430          H  
ATOM   1522 2HG1 ILE A  96       1.979  -7.943  -8.240  1.00  0.430          H  
ATOM   1523 1HG2 ILE A  96       2.355  -5.399  -8.038  1.00  0.430          H  
ATOM   1524 2HG2 ILE A  96       2.967  -4.468  -9.390  1.00  0.430          H  
ATOM   1525 3HG2 ILE A  96       1.295  -5.025  -9.391  1.00  0.430          H  
ATOM   1526 1HD1 ILE A  96      -0.198  -8.528  -9.234  1.00  0.430          H  
ATOM   1527 2HD1 ILE A  96      -0.081  -6.798  -9.085  1.00  0.430          H  
ATOM   1528 3HD1 ILE A  96       0.147  -7.584 -10.639  1.00  0.430          H  
ATOM   1529  N   GLY A  97       4.589  -5.004 -11.744  1.00  0.210          N  
ATOM   1530  CA  GLY A  97       5.259  -3.769 -12.086  1.00  0.220          C  
ATOM   1531  C   GLY A  97       5.015  -2.789 -10.959  1.00  0.220          C  
ATOM   1532  O   GLY A  97       5.324  -3.090  -9.806  1.00  0.250          O  
ATOM   1533  H   GLY A  97       5.137  -5.787 -11.386  1.00  0.250          H  
ATOM   1534 1HA  GLY A  97       6.327  -3.954 -12.208  1.00  0.260          H  
ATOM   1535 2HA  GLY A  97       4.870  -3.379 -13.026  1.00  0.260          H  
ATOM   1536  N   SER A  98       4.444  -1.633 -11.241  1.00  0.250          N  
ATOM   1537  CA  SER A  98       4.229  -0.691 -10.154  1.00  0.330          C  
ATOM   1538  C   SER A  98       2.989   0.130 -10.332  1.00  0.200          C  
ATOM   1539  O   SER A  98       2.460   0.237 -11.425  1.00  0.390          O  
ATOM   1540  CB  SER A  98       5.387   0.272 -10.044  1.00  0.490          C  
ATOM   1541  OG  SER A  98       5.454   1.114 -11.172  1.00  0.490          O  
ATOM   1542  H   SER A  98       4.172  -1.402 -12.184  1.00  0.300          H  
ATOM   1543  HA  SER A  98       4.126  -1.252  -9.233  1.00  0.400          H  
ATOM   1544 1HB  SER A  98       5.287   0.860  -9.150  1.00  0.590          H  
ATOM   1545 2HB  SER A  98       6.292  -0.278  -9.954  1.00  0.590          H  
ATOM   1546  HG  SER A  98       4.682   1.693 -11.113  1.00  0.590          H  
ATOM   1547  N   GLY A  99       2.561   0.758  -9.264  1.00  0.210          N  
ATOM   1548  CA  GLY A  99       1.403   1.634  -9.322  1.00  0.260          C  
ATOM   1549  C   GLY A  99       1.178   2.333  -8.001  1.00  0.260          C  
ATOM   1550  O   GLY A  99       1.781   1.987  -6.984  1.00  0.470          O  
ATOM   1551  H   GLY A  99       3.053   0.578  -8.383  1.00  0.250          H  
ATOM   1552 1HA  GLY A  99       1.534   2.371 -10.115  1.00  0.310          H  
ATOM   1553 2HA  GLY A  99       0.521   1.047  -9.576  1.00  0.310          H  
ATOM   1554  N   SER A 100       0.248   3.270  -7.983  1.00  0.230          N  
ATOM   1555  CA  SER A 100      -0.020   4.000  -6.758  1.00  0.230          C  
ATOM   1556  C   SER A 100      -1.468   4.420  -6.624  1.00  0.210          C  
ATOM   1557  O   SER A 100      -2.239   4.384  -7.589  1.00  0.260          O  
ATOM   1558  CB  SER A 100       0.863   5.229  -6.698  1.00  0.350          C  
ATOM   1559  OG  SER A 100       0.530   6.146  -7.702  1.00  0.350          O  
ATOM   1560  H   SER A 100      -0.243   3.528  -8.829  1.00  0.280          H  
ATOM   1561  HA  SER A 100       0.216   3.349  -5.917  1.00  0.280          H  
ATOM   1562 1HB  SER A 100       0.772   5.708  -5.724  1.00  0.410          H  
ATOM   1563 2HB  SER A 100       1.891   4.921  -6.815  1.00  0.410          H  
ATOM   1564  HG  SER A 100       1.114   6.894  -7.571  1.00  0.410          H  
ATOM   1565  N   SER A 101      -1.797   4.861  -5.417  1.00  0.200          N  
ATOM   1566  CA  SER A 101      -3.117   5.363  -5.045  1.00  0.200          C  
ATOM   1567  C   SER A 101      -2.991   6.446  -3.990  1.00  0.240          C  
ATOM   1568  O   SER A 101      -2.064   6.434  -3.178  1.00  0.300          O  
ATOM   1569  CB  SER A 101      -3.983   4.248  -4.528  1.00  0.300          C  
ATOM   1570  OG  SER A 101      -5.236   4.717  -4.147  1.00  0.300          O  
ATOM   1571  H   SER A 101      -1.062   4.810  -4.706  1.00  0.240          H  
ATOM   1572  HA  SER A 101      -3.590   5.796  -5.927  1.00  0.240          H  
ATOM   1573 1HB  SER A 101      -4.106   3.529  -5.305  1.00  0.360          H  
ATOM   1574 2HB  SER A 101      -3.489   3.762  -3.695  1.00  0.360          H  
ATOM   1575  HG  SER A 101      -5.747   4.768  -4.976  1.00  0.360          H  
ATOM   1576  N   PHE A 102      -3.899   7.402  -3.998  1.00  0.260          N  
ATOM   1577  CA  PHE A 102      -3.822   8.453  -2.994  1.00  0.390          C  
ATOM   1578  C   PHE A 102      -5.165   8.993  -2.560  1.00  0.270          C  
ATOM   1579  O   PHE A 102      -6.208   8.691  -3.132  1.00  0.270          O  
ATOM   1580  CB  PHE A 102      -2.906   9.576  -3.452  1.00  0.580          C  
ATOM   1581  CG  PHE A 102      -3.331  10.228  -4.629  1.00  0.580          C  
ATOM   1582  CD1 PHE A 102      -4.174  11.316  -4.563  1.00  0.580          C  
ATOM   1583  CD2 PHE A 102      -2.870   9.784  -5.849  1.00  0.580          C  
ATOM   1584  CE1 PHE A 102      -4.536  11.919  -5.681  1.00  0.580          C  
ATOM   1585  CE2 PHE A 102      -3.243  10.406  -6.963  1.00  0.580          C  
ATOM   1586  CZ  PHE A 102      -4.065  11.462  -6.868  1.00  0.580          C  
ATOM   1587  H   PHE A 102      -4.650   7.388  -4.689  1.00  0.310          H  
ATOM   1588  HA  PHE A 102      -3.363   8.035  -2.111  1.00  0.470          H  
ATOM   1589 1HB  PHE A 102      -2.832  10.325  -2.677  1.00  0.700          H  
ATOM   1590 2HB  PHE A 102      -1.905   9.183  -3.616  1.00  0.700          H  
ATOM   1591  HD1 PHE A 102      -4.543  11.678  -3.601  1.00  0.700          H  
ATOM   1592  HD2 PHE A 102      -2.198   8.923  -5.897  1.00  0.700          H  
ATOM   1593  HE1 PHE A 102      -5.202  12.769  -5.654  1.00  0.700          H  
ATOM   1594  HE2 PHE A 102      -2.892  10.070  -7.938  1.00  0.700          H  
ATOM   1595  HZ  PHE A 102      -4.354  11.947  -7.751  1.00  0.700          H  
ATOM   1596  N   CYS A 103      -5.135   9.780  -1.500  1.00  0.270          N  
ATOM   1597  CA  CYS A 103      -6.351  10.330  -0.941  1.00  0.220          C  
ATOM   1598  C   CYS A 103      -6.148  11.631  -0.187  1.00  0.220          C  
ATOM   1599  O   CYS A 103      -5.174  11.794   0.545  1.00  0.330          O  
ATOM   1600  CB  CYS A 103      -6.956   9.313   0.007  1.00  0.330          C  
ATOM   1601  SG  CYS A 103      -8.464   9.826   0.672  1.00  0.330          S  
ATOM   1602  H   CYS A 103      -4.229   9.958  -1.061  1.00  0.320          H  
ATOM   1603  HA  CYS A 103      -7.042  10.513  -1.756  1.00  0.260          H  
ATOM   1604 1HB  CYS A 103      -7.120   8.378  -0.523  1.00  0.400          H  
ATOM   1605 2HB  CYS A 103      -6.268   9.117   0.829  1.00  0.400          H  
ATOM   1606  HG  CYS A 103      -9.096   9.763  -0.511  1.00  0.400          H  
ATOM   1607  N   PHE A 104      -7.062  12.580  -0.357  1.00  0.310          N  
ATOM   1608  CA  PHE A 104      -6.937  13.819   0.394  1.00  0.370          C  
ATOM   1609  C   PHE A 104      -7.869  13.799   1.595  1.00  0.470          C  
ATOM   1610  O   PHE A 104      -9.024  13.379   1.484  1.00  0.640          O  
ATOM   1611  CB  PHE A 104      -7.269  15.019  -0.464  1.00  0.550          C  
ATOM   1612  CG  PHE A 104      -6.332  15.213  -1.610  1.00  0.550          C  
ATOM   1613  CD1 PHE A 104      -6.715  14.827  -2.874  1.00  0.550          C  
ATOM   1614  CD2 PHE A 104      -5.084  15.754  -1.441  1.00  0.550          C  
ATOM   1615  CE1 PHE A 104      -5.906  14.967  -3.946  1.00  0.550          C  
ATOM   1616  CE2 PHE A 104      -4.256  15.891  -2.524  1.00  0.550          C  
ATOM   1617  CZ  PHE A 104      -4.677  15.488  -3.781  1.00  0.550          C  
ATOM   1618  H   PHE A 104      -7.848  12.430  -0.971  1.00  0.370          H  
ATOM   1619  HA  PHE A 104      -5.919  13.916   0.750  1.00  0.440          H  
ATOM   1620 1HB  PHE A 104      -8.269  14.908  -0.837  1.00  0.670          H  
ATOM   1621 2HB  PHE A 104      -7.243  15.914   0.157  1.00  0.670          H  
ATOM   1622  HD1 PHE A 104      -7.687  14.422  -3.006  1.00  0.670          H  
ATOM   1623  HD2 PHE A 104      -4.755  16.068  -0.447  1.00  0.670          H  
ATOM   1624  HE1 PHE A 104      -6.250  14.664  -4.936  1.00  0.670          H  
ATOM   1625  HE2 PHE A 104      -3.261  16.319  -2.401  1.00  0.670          H  
ATOM   1626  HZ  PHE A 104      -4.026  15.596  -4.635  1.00  0.670          H  
ATOM   1627  N   ILE A 105      -7.365  14.288   2.725  1.00  0.400          N  
ATOM   1628  CA  ILE A 105      -8.103  14.356   3.973  1.00  0.490          C  
ATOM   1629  C   ILE A 105      -7.767  15.694   4.653  1.00  0.660          C  
ATOM   1630  O   ILE A 105      -7.579  16.694   3.969  1.00  1.180          O  
ATOM   1631  OXT ILE A 105      -7.214  15.655   5.747  1.00  1.180          O  
ATOM   1632  CB  ILE A 105      -7.677  13.197   4.923  1.00  0.730          C  
ATOM   1633  CG1 ILE A 105      -7.781  11.808   4.182  1.00  0.730          C  
ATOM   1634  CG2 ILE A 105      -8.611  13.180   6.172  1.00  0.730          C  
ATOM   1635  CD1 ILE A 105      -7.197  10.646   4.946  1.00  0.730          C  
ATOM   1636  H   ILE A 105      -6.397  14.589   2.715  1.00  0.480          H  
ATOM   1637  HA  ILE A 105      -9.171  14.311   3.770  1.00  0.590          H  
ATOM   1638  HB  ILE A 105      -6.641  13.342   5.232  1.00  0.880          H  
ATOM   1639 1HG1 ILE A 105      -8.819  11.599   3.932  1.00  0.880          H  
ATOM   1640 2HG1 ILE A 105      -7.205  11.860   3.269  1.00  0.880          H  
ATOM   1641 1HG2 ILE A 105      -8.324  12.388   6.846  1.00  0.880          H  
ATOM   1642 2HG2 ILE A 105      -8.562  14.112   6.715  1.00  0.880          H  
ATOM   1643 3HG2 ILE A 105      -9.636  13.022   5.844  1.00  0.880          H  
ATOM   1644 1HD1 ILE A 105      -7.259   9.756   4.344  1.00  0.880          H  
ATOM   1645 2HD1 ILE A 105      -6.155  10.863   5.155  1.00  0.880          H  
ATOM   1646 3HD1 ILE A 105      -7.723  10.478   5.876  1.00  0.880          H  
TER                                                                             
ATOM   1648  N   THR B 106      13.945  22.388  -5.668  1.00  1.260          N  
ATOM   1649  CA  THR B 106      13.098  21.466  -6.388  1.00  0.560          C  
ATOM   1650  C   THR B 106      11.635  21.881  -6.393  1.00  0.470          C  
ATOM   1651  O   THR B 106      11.022  22.014  -7.449  1.00  0.500          O  
ATOM   1652  CB  THR B 106      13.188  20.051  -5.773  1.00  0.840          C  
ATOM   1653  OG1 THR B 106      14.544  19.607  -5.811  1.00  0.840          O  
ATOM   1654  CG2 THR B 106      12.311  19.062  -6.595  1.00  0.840          C  
ATOM   1655 1H   THR B 106      14.384  23.019  -6.323  1.00  1.510          H  
ATOM   1656 2H   THR B 106      13.410  22.919  -4.994  1.00  1.510          H  
ATOM   1657 3H   THR B 106      14.657  21.846  -5.194  1.00  1.510          H  
ATOM   1658  HA  THR B 106      13.443  21.420  -7.423  1.00  0.670          H  
ATOM   1659  HB  THR B 106      12.847  20.070  -4.740  1.00  1.010          H  
ATOM   1660  HG1 THR B 106      14.630  18.757  -5.307  1.00  1.010          H  
ATOM   1661 1HG2 THR B 106      12.389  18.071  -6.162  1.00  1.010          H  
ATOM   1662 2HG2 THR B 106      11.266  19.367  -6.581  1.00  1.010          H  
ATOM   1663 3HG2 THR B 106      12.661  19.035  -7.630  1.00  1.010          H  
ATOM   1664  N   GLN B 107      11.029  22.048  -5.223  1.00  0.480          N  
ATOM   1665  CA  GLN B 107       9.590  22.329  -5.218  1.00  0.500          C  
ATOM   1666  C   GLN B 107       9.253  23.792  -5.477  1.00  0.470          C  
ATOM   1667  O   GLN B 107       9.936  24.686  -4.978  1.00  0.530          O  
ATOM   1668  CB  GLN B 107       8.991  21.836  -3.905  1.00  0.750          C  
ATOM   1669  CG  GLN B 107       9.065  20.316  -3.785  1.00  0.750          C  
ATOM   1670  CD  GLN B 107       8.502  19.769  -2.511  1.00  0.750          C  
ATOM   1671  OE1 GLN B 107       9.150  19.796  -1.452  1.00  0.750          O  
ATOM   1672  NE2 GLN B 107       7.275  19.277  -2.604  1.00  0.750          N  
ATOM   1673  H   GLN B 107      11.526  21.962  -4.347  1.00  0.580          H  
ATOM   1674  HA  GLN B 107       9.131  21.754  -6.019  1.00  0.600          H  
ATOM   1675 1HB  GLN B 107       9.518  22.284  -3.064  1.00  0.900          H  
ATOM   1676 2HB  GLN B 107       7.945  22.138  -3.846  1.00  0.900          H  
ATOM   1677 1HG  GLN B 107       8.502  19.878  -4.607  1.00  0.900          H  
ATOM   1678 2HG  GLN B 107      10.105  20.005  -3.854  1.00  0.900          H  
ATOM   1679 1HE2 GLN B 107       6.807  18.897  -1.805  1.00  0.900          H  
ATOM   1680 2HE2 GLN B 107       6.803  19.284  -3.487  1.00  0.900          H  
ATOM   1681  N   ILE B 108       8.191  24.013  -6.266  1.00  0.430          N  
ATOM   1682  CA  ILE B 108       7.712  25.343  -6.629  1.00  0.440          C  
ATOM   1683  C   ILE B 108       6.306  25.639  -6.074  1.00  0.440          C  
ATOM   1684  O   ILE B 108       6.087  26.666  -5.432  1.00  0.490          O  
ATOM   1685  CB  ILE B 108       7.644  25.469  -8.169  1.00  0.660          C  
ATOM   1686  CG1 ILE B 108       9.043  25.238  -8.790  1.00  0.660          C  
ATOM   1687  CG2 ILE B 108       7.113  26.877  -8.546  1.00  0.660          C  
ATOM   1688  CD1 ILE B 108       9.026  25.050 -10.307  1.00  0.660          C  
ATOM   1689  H   ILE B 108       7.687  23.217  -6.659  1.00  0.520          H  
ATOM   1690  HA  ILE B 108       8.406  26.081  -6.231  1.00  0.530          H  
ATOM   1691  HB  ILE B 108       6.988  24.727  -8.564  1.00  0.790          H  
ATOM   1692 1HG1 ILE B 108       9.679  26.086  -8.548  1.00  0.790          H  
ATOM   1693 2HG1 ILE B 108       9.484  24.341  -8.355  1.00  0.790          H  
ATOM   1694 1HG2 ILE B 108       7.047  26.982  -9.620  1.00  0.790          H  
ATOM   1695 2HG2 ILE B 108       6.133  27.046  -8.129  1.00  0.790          H  
ATOM   1696 3HG2 ILE B 108       7.795  27.631  -8.151  1.00  0.790          H  
ATOM   1697 1HD1 ILE B 108      10.029  24.890 -10.655  1.00  0.790          H  
ATOM   1698 2HD1 ILE B 108       8.416  24.178 -10.559  1.00  0.790          H  
ATOM   1699 3HD1 ILE B 108       8.625  25.920 -10.804  1.00  0.790          H  
ATOM   1700  N   THR B 109       5.346  24.769  -6.416  1.00  0.380          N  
ATOM   1701  CA  THR B 109       3.914  24.950  -6.097  1.00  0.390          C  
ATOM   1702  C   THR B 109       3.355  23.775  -5.320  1.00  0.350          C  
ATOM   1703  O   THR B 109       3.721  22.623  -5.581  1.00  0.390          O  
ATOM   1704  CB  THR B 109       3.059  25.181  -7.381  1.00  0.580          C  
ATOM   1705  OG1 THR B 109       3.499  26.375  -8.026  1.00  0.580          O  
ATOM   1706  CG2 THR B 109       1.544  25.298  -7.089  1.00  0.580          C  
ATOM   1707  H   THR B 109       5.651  23.932  -6.912  1.00  0.460          H  
ATOM   1708  HA  THR B 109       3.815  25.836  -5.472  1.00  0.470          H  
ATOM   1709  HB  THR B 109       3.190  24.352  -8.043  1.00  0.700          H  
ATOM   1710  HG1 THR B 109       4.418  26.277  -8.273  1.00  0.700          H  
ATOM   1711 1HG2 THR B 109       1.014  25.455  -8.026  1.00  0.700          H  
ATOM   1712 2HG2 THR B 109       1.170  24.388  -6.631  1.00  0.700          H  
ATOM   1713 3HG2 THR B 109       1.362  26.141  -6.425  1.00  0.700          H  
ATOM   1714  N   ASN B 110       2.490  24.084  -4.346  1.00  0.320          N  
ATOM   1715  CA  ASN B 110       1.836  23.077  -3.527  1.00  0.350          C  
ATOM   1716  C   ASN B 110       0.443  23.556  -3.055  1.00  0.340          C  
ATOM   1717  O   ASN B 110       0.261  24.025  -1.918  1.00  0.470          O  
ATOM   1718  CB  ASN B 110       2.749  22.734  -2.385  1.00  0.520          C  
ATOM   1719  CG  ASN B 110       2.304  21.617  -1.632  1.00  0.520          C  
ATOM   1720  OD1 ASN B 110       1.619  20.703  -2.138  1.00  0.520          O  
ATOM   1721  ND2 ASN B 110       2.654  21.666  -0.389  1.00  0.520          N  
ATOM   1722  H   ASN B 110       2.262  25.056  -4.193  1.00  0.380          H  
ATOM   1723  HA  ASN B 110       1.677  22.185  -4.139  1.00  0.420          H  
ATOM   1724 1HB  ASN B 110       3.747  22.516  -2.767  1.00  0.630          H  
ATOM   1725 2HB  ASN B 110       2.834  23.590  -1.717  1.00  0.630          H  
ATOM   1726 1HD2 ASN B 110       2.362  20.967   0.266  1.00  0.630          H  
ATOM   1727 2HD2 ASN B 110       3.187  22.442  -0.054  1.00  0.630          H  
ATOM   1728  N   PHE B 111      -0.504  23.471  -3.988  1.00  0.260          N  
ATOM   1729  CA  PHE B 111      -1.883  23.952  -3.908  1.00  0.250          C  
ATOM   1730  C   PHE B 111      -2.919  22.825  -3.862  1.00  0.220          C  
ATOM   1731  O   PHE B 111      -2.744  21.809  -4.522  1.00  0.240          O  
ATOM   1732  CB  PHE B 111      -2.180  24.832  -5.120  1.00  0.380          C  
ATOM   1733  CG  PHE B 111      -3.623  25.188  -5.252  1.00  0.380          C  
ATOM   1734  CD1 PHE B 111      -4.138  26.303  -4.645  1.00  0.380          C  
ATOM   1735  CD2 PHE B 111      -4.491  24.353  -5.955  1.00  0.380          C  
ATOM   1736  CE1 PHE B 111      -5.471  26.580  -4.740  1.00  0.380          C  
ATOM   1737  CE2 PHE B 111      -5.800  24.629  -6.032  1.00  0.380          C  
ATOM   1738  CZ  PHE B 111      -6.295  25.742  -5.431  1.00  0.380          C  
ATOM   1739  H   PHE B 111      -0.236  23.024  -4.874  1.00  0.310          H  
ATOM   1740  HA  PHE B 111      -1.976  24.552  -3.009  1.00  0.300          H  
ATOM   1741 1HB  PHE B 111      -1.614  25.757  -5.037  1.00  0.450          H  
ATOM   1742 2HB  PHE B 111      -1.848  24.343  -6.007  1.00  0.450          H  
ATOM   1743  HD1 PHE B 111      -3.484  26.971  -4.081  1.00  0.450          H  
ATOM   1744  HD2 PHE B 111      -4.113  23.451  -6.428  1.00  0.450          H  
ATOM   1745  HE1 PHE B 111      -5.877  27.472  -4.256  1.00  0.450          H  
ATOM   1746  HE2 PHE B 111      -6.464  23.958  -6.561  1.00  0.450          H  
ATOM   1747  HZ  PHE B 111      -7.356  25.955  -5.492  1.00  0.450          H  
ATOM   1748  N   ALA B 112      -3.990  22.969  -3.089  1.00  0.230          N  
ATOM   1749  CA  ALA B 112      -5.041  21.960  -3.108  1.00  0.220          C  
ATOM   1750  C   ALA B 112      -6.400  22.596  -2.815  1.00  0.210          C  
ATOM   1751  O   ALA B 112      -6.500  23.593  -2.092  1.00  0.230          O  
ATOM   1752  CB  ALA B 112      -4.724  20.833  -2.133  1.00  0.330          C  
ATOM   1753  H   ALA B 112      -4.117  23.796  -2.527  1.00  0.280          H  
ATOM   1754  HA  ALA B 112      -5.094  21.560  -4.110  1.00  0.260          H  
ATOM   1755 1HB  ALA B 112      -5.513  20.077  -2.188  1.00  0.400          H  
ATOM   1756 2HB  ALA B 112      -3.776  20.382  -2.405  1.00  0.400          H  
ATOM   1757 3HB  ALA B 112      -4.659  21.216  -1.136  1.00  0.400          H  
ATOM   1758  N   GLU B 113      -7.447  21.993  -3.391  1.00  0.210          N  
ATOM   1759  CA  GLU B 113      -8.827  22.470  -3.253  1.00  0.220          C  
ATOM   1760  C   GLU B 113      -9.900  21.391  -3.404  1.00  0.210          C  
ATOM   1761  O   GLU B 113      -9.769  20.467  -4.210  1.00  0.220          O  
ATOM   1762  CB  GLU B 113      -9.097  23.573  -4.278  1.00  0.330          C  
ATOM   1763  CG  GLU B 113     -10.471  24.214  -4.165  1.00  0.330          C  
ATOM   1764  CD  GLU B 113     -10.698  25.332  -5.096  1.00  0.330          C  
ATOM   1765  OE1 GLU B 113      -9.872  25.597  -5.947  1.00  0.330          O  
ATOM   1766  OE2 GLU B 113     -11.698  25.972  -4.940  1.00  0.330          O  
ATOM   1767  H   GLU B 113      -7.247  21.170  -3.966  1.00  0.250          H  
ATOM   1768  HA  GLU B 113      -8.934  22.903  -2.265  1.00  0.260          H  
ATOM   1769 1HB  GLU B 113      -8.370  24.356  -4.136  1.00  0.400          H  
ATOM   1770 2HB  GLU B 113      -8.974  23.180  -5.289  1.00  0.400          H  
ATOM   1771 1HG  GLU B 113     -11.237  23.479  -4.380  1.00  0.400          H  
ATOM   1772 2HG  GLU B 113     -10.617  24.562  -3.145  1.00  0.400          H  
ATOM   1773  N   GLN B 114     -10.973  21.516  -2.619  1.00  0.240          N  
ATOM   1774  CA  GLN B 114     -12.116  20.607  -2.710  1.00  0.230          C  
ATOM   1775  C   GLN B 114     -13.235  21.202  -3.563  1.00  0.220          C  
ATOM   1776  O   GLN B 114     -13.681  22.322  -3.316  1.00  0.260          O  
ATOM   1777  CB  GLN B 114     -12.651  20.270  -1.325  1.00  0.350          C  
ATOM   1778  CG  GLN B 114     -13.818  19.323  -1.339  1.00  0.350          C  
ATOM   1779  CD  GLN B 114     -14.280  18.977   0.034  1.00  0.350          C  
ATOM   1780  OE1 GLN B 114     -13.490  18.561   0.885  1.00  0.350          O  
ATOM   1781  NE2 GLN B 114     -15.570  19.146   0.278  1.00  0.350          N  
ATOM   1782  H   GLN B 114     -11.026  22.312  -1.997  1.00  0.290          H  
ATOM   1783  HA  GLN B 114     -11.794  19.686  -3.182  1.00  0.280          H  
ATOM   1784 1HB  GLN B 114     -11.865  19.796  -0.751  1.00  0.410          H  
ATOM   1785 2HB  GLN B 114     -12.945  21.180  -0.807  1.00  0.410          H  
ATOM   1786 1HG  GLN B 114     -14.656  19.772  -1.871  1.00  0.410          H  
ATOM   1787 2HG  GLN B 114     -13.500  18.407  -1.842  1.00  0.410          H  
ATOM   1788 1HE2 GLN B 114     -15.943  18.930   1.182  1.00  0.410          H  
ATOM   1789 2HE2 GLN B 114     -16.179  19.486  -0.443  1.00  0.410          H  
ATOM   1790  N   LEU B 115     -13.690  20.442  -4.556  1.00  0.200          N  
ATOM   1791  CA  LEU B 115     -14.755  20.863  -5.457  1.00  0.230          C  
ATOM   1792  C   LEU B 115     -15.959  19.930  -5.380  1.00  0.250          C  
ATOM   1793  O   LEU B 115     -15.815  18.704  -5.344  1.00  0.280          O  
ATOM   1794  CB  LEU B 115     -14.232  20.912  -6.890  1.00  0.350          C  
ATOM   1795  CG  LEU B 115     -13.313  22.098  -7.249  1.00  0.350          C  
ATOM   1796  CD1 LEU B 115     -11.853  21.789  -6.898  1.00  0.350          C  
ATOM   1797  CD2 LEU B 115     -13.450  22.377  -8.713  1.00  0.350          C  
ATOM   1798  H   LEU B 115     -13.261  19.529  -4.685  1.00  0.240          H  
ATOM   1799  HA  LEU B 115     -15.079  21.863  -5.168  1.00  0.280          H  
ATOM   1800 1HB  LEU B 115     -13.679  19.990  -7.081  1.00  0.410          H  
ATOM   1801 2HB  LEU B 115     -15.072  20.937  -7.544  1.00  0.410          H  
ATOM   1802  HG  LEU B 115     -13.617  22.984  -6.679  1.00  0.410          H  
ATOM   1803 1HD1 LEU B 115     -11.238  22.641  -7.167  1.00  0.410          H  
ATOM   1804 2HD1 LEU B 115     -11.727  21.601  -5.854  1.00  0.410          H  
ATOM   1805 3HD1 LEU B 115     -11.541  20.925  -7.444  1.00  0.410          H  
ATOM   1806 1HD2 LEU B 115     -12.823  23.211  -8.968  1.00  0.410          H  
ATOM   1807 2HD2 LEU B 115     -13.143  21.502  -9.279  1.00  0.410          H  
ATOM   1808 3HD2 LEU B 115     -14.480  22.622  -8.952  1.00  0.410          H  
ATOM   1809  N   VAL B 116     -17.162  20.505  -5.395  1.00  0.260          N  
ATOM   1810  CA  VAL B 116     -18.377  19.691  -5.306  1.00  0.290          C  
ATOM   1811  C   VAL B 116     -19.373  20.039  -6.417  1.00  0.240          C  
ATOM   1812  O   VAL B 116     -19.615  21.222  -6.668  1.00  0.250          O  
ATOM   1813  CB  VAL B 116     -19.036  19.894  -3.917  1.00  0.430          C  
ATOM   1814  CG1 VAL B 116     -20.283  19.020  -3.786  1.00  0.430          C  
ATOM   1815  CG2 VAL B 116     -18.036  19.570  -2.819  1.00  0.430          C  
ATOM   1816  H   VAL B 116     -17.232  21.515  -5.447  1.00  0.310          H  
ATOM   1817  HA  VAL B 116     -18.103  18.646  -5.410  1.00  0.350          H  
ATOM   1818  HB  VAL B 116     -19.357  20.929  -3.820  1.00  0.520          H  
ATOM   1819 1HG1 VAL B 116     -20.739  19.180  -2.814  1.00  0.520          H  
ATOM   1820 2HG1 VAL B 116     -20.997  19.273  -4.549  1.00  0.520          H  
ATOM   1821 3HG1 VAL B 116     -19.997  17.968  -3.886  1.00  0.520          H  
ATOM   1822 1HG2 VAL B 116     -18.501  19.714  -1.848  1.00  0.520          H  
ATOM   1823 2HG2 VAL B 116     -17.745  18.549  -2.932  1.00  0.520          H  
ATOM   1824 3HG2 VAL B 116     -17.165  20.210  -2.893  1.00  0.520          H  
ATOM   1825  N   ASN B 117     -19.930  19.027  -7.102  1.00  0.260          N  
ATOM   1826  CA  ASN B 117     -20.921  19.327  -8.150  1.00  0.270          C  
ATOM   1827  C   ASN B 117     -22.347  19.379  -7.571  1.00  0.250          C  
ATOM   1828  O   ASN B 117     -22.565  19.164  -6.374  1.00  0.240          O  
ATOM   1829  CB  ASN B 117     -20.867  18.360  -9.334  1.00  0.410          C  
ATOM   1830  CG  ASN B 117     -21.298  16.962  -9.040  1.00  0.410          C  
ATOM   1831  OD1 ASN B 117     -21.812  16.678  -7.949  1.00  0.410          O  
ATOM   1832  ND2 ASN B 117     -21.154  16.097 -10.017  1.00  0.410          N  
ATOM   1833  H   ASN B 117     -19.687  18.064  -6.838  1.00  0.310          H  
ATOM   1834  HA  ASN B 117     -20.707  20.320  -8.551  1.00  0.320          H  
ATOM   1835 1HB  ASN B 117     -21.490  18.750 -10.141  1.00  0.490          H  
ATOM   1836 2HB  ASN B 117     -19.856  18.340  -9.716  1.00  0.490          H  
ATOM   1837 1HD2 ASN B 117     -21.448  15.136  -9.912  1.00  0.490          H  
ATOM   1838 2HD2 ASN B 117     -20.780  16.406 -10.878  1.00  0.490          H  
ATOM   1839  N   GLU B 118     -23.343  19.606  -8.432  1.00  0.270          N  
ATOM   1840  CA  GLU B 118     -24.742  19.699  -8.003  1.00  0.280          C  
ATOM   1841  C   GLU B 118     -25.314  18.380  -7.477  1.00  0.280          C  
ATOM   1842  O   GLU B 118     -26.340  18.365  -6.799  1.00  0.360          O  
ATOM   1843  CB  GLU B 118     -25.622  20.242  -9.144  1.00  0.420          C  
ATOM   1844  CG  GLU B 118     -25.759  19.347 -10.393  1.00  0.420          C  
ATOM   1845  CD  GLU B 118     -24.652  19.538 -11.391  1.00  0.420          C  
ATOM   1846  OE1 GLU B 118     -23.627  20.056 -11.009  1.00  0.420          O  
ATOM   1847  OE2 GLU B 118     -24.827  19.177 -12.528  1.00  0.420          O  
ATOM   1848  H   GLU B 118     -23.132  19.771  -9.419  1.00  0.320          H  
ATOM   1849  HA  GLU B 118     -24.787  20.421  -7.187  1.00  0.340          H  
ATOM   1850 1HB  GLU B 118     -26.627  20.420  -8.763  1.00  0.500          H  
ATOM   1851 2HB  GLU B 118     -25.229  21.204  -9.472  1.00  0.500          H  
ATOM   1852 1HG  GLU B 118     -25.794  18.307 -10.102  1.00  0.500          H  
ATOM   1853 2HG  GLU B 118     -26.707  19.580 -10.874  1.00  0.500          H  
ATOM   1854  N   GLU B 119     -24.653  17.273  -7.807  1.00  0.250          N  
ATOM   1855  CA  GLU B 119     -25.051  15.935  -7.390  1.00  0.250          C  
ATOM   1856  C   GLU B 119     -24.404  15.531  -6.069  1.00  0.240          C  
ATOM   1857  O   GLU B 119     -24.647  14.434  -5.565  1.00  0.260          O  
ATOM   1858  CB  GLU B 119     -24.677  14.897  -8.453  1.00  0.380          C  
ATOM   1859  CG  GLU B 119     -25.401  15.034  -9.762  1.00  0.380          C  
ATOM   1860  CD  GLU B 119     -24.960  14.022 -10.783  1.00  0.380          C  
ATOM   1861  OE1 GLU B 119     -23.984  13.344 -10.552  1.00  0.380          O  
ATOM   1862  OE2 GLU B 119     -25.616  13.924 -11.793  1.00  0.380          O  
ATOM   1863  H   GLU B 119     -23.820  17.381  -8.372  1.00  0.300          H  
ATOM   1864  HA  GLU B 119     -26.132  15.925  -7.256  1.00  0.300          H  
ATOM   1865 1HB  GLU B 119     -23.618  14.960  -8.660  1.00  0.450          H  
ATOM   1866 2HB  GLU B 119     -24.871  13.898  -8.067  1.00  0.450          H  
ATOM   1867 1HG  GLU B 119     -26.470  14.928  -9.590  1.00  0.450          H  
ATOM   1868 2HG  GLU B 119     -25.221  16.029 -10.156  1.00  0.450          H  
ATOM   1869  N   GLY B 120     -23.550  16.396  -5.517  1.00  0.230          N  
ATOM   1870  CA  GLY B 120     -22.833  16.095  -4.289  1.00  0.240          C  
ATOM   1871  C   GLY B 120     -21.528  15.316  -4.504  1.00  0.240          C  
ATOM   1872  O   GLY B 120     -20.869  14.926  -3.533  1.00  0.320          O  
ATOM   1873  H   GLY B 120     -23.391  17.313  -5.947  1.00  0.280          H  
ATOM   1874 1HA  GLY B 120     -22.609  17.032  -3.781  1.00  0.290          H  
ATOM   1875 2HA  GLY B 120     -23.487  15.531  -3.626  1.00  0.290          H  
ATOM   1876  N   VAL B 121     -21.142  15.072  -5.759  1.00  0.240          N  
ATOM   1877  CA  VAL B 121     -19.910  14.334  -6.014  1.00  0.240          C  
ATOM   1878  C   VAL B 121     -18.783  15.234  -5.583  1.00  0.250          C  
ATOM   1879  O   VAL B 121     -18.741  16.402  -5.975  1.00  0.280          O  
ATOM   1880  CB  VAL B 121     -19.752  13.980  -7.510  1.00  0.360          C  
ATOM   1881  CG1 VAL B 121     -18.406  13.313  -7.807  1.00  0.360          C  
ATOM   1882  CG2 VAL B 121     -20.894  13.064  -7.925  1.00  0.360          C  
ATOM   1883  H   VAL B 121     -21.697  15.438  -6.531  1.00  0.290          H  
ATOM   1884  HA  VAL B 121     -19.899  13.420  -5.418  1.00  0.290          H  
ATOM   1885  HB  VAL B 121     -19.773  14.879  -8.073  1.00  0.430          H  
ATOM   1886 1HG1 VAL B 121     -18.339  13.099  -8.871  1.00  0.430          H  
ATOM   1887 2HG1 VAL B 121     -17.587  13.971  -7.525  1.00  0.430          H  
ATOM   1888 3HG1 VAL B 121     -18.332  12.396  -7.263  1.00  0.430          H  
ATOM   1889 1HG2 VAL B 121     -20.811  12.825  -8.985  1.00  0.430          H  
ATOM   1890 2HG2 VAL B 121     -20.851  12.143  -7.345  1.00  0.430          H  
ATOM   1891 3HG2 VAL B 121     -21.848  13.556  -7.743  1.00  0.430          H  
ATOM   1892  N   THR B 122     -17.883  14.713  -4.757  1.00  0.250          N  
ATOM   1893  CA  THR B 122     -16.809  15.550  -4.252  1.00  0.280          C  
ATOM   1894  C   THR B 122     -15.420  15.087  -4.629  1.00  0.270          C  
ATOM   1895  O   THR B 122     -15.009  13.975  -4.297  1.00  0.340          O  
ATOM   1896  CB  THR B 122     -16.879  15.624  -2.709  1.00  0.420          C  
ATOM   1897  OG1 THR B 122     -18.138  16.191  -2.307  1.00  0.420          O  
ATOM   1898  CG2 THR B 122     -15.736  16.492  -2.170  1.00  0.420          C  
ATOM   1899  H   THR B 122     -17.965  13.749  -4.467  1.00  0.300          H  
ATOM   1900  HA  THR B 122     -16.936  16.554  -4.650  1.00  0.340          H  
ATOM   1901  HB  THR B 122     -16.796  14.624  -2.289  1.00  0.500          H  
ATOM   1902  HG1 THR B 122     -18.860  15.570  -2.520  1.00  0.500          H  
ATOM   1903 1HG2 THR B 122     -15.808  16.538  -1.088  1.00  0.500          H  
ATOM   1904 2HG2 THR B 122     -14.769  16.073  -2.437  1.00  0.500          H  
ATOM   1905 3HG2 THR B 122     -15.808  17.489  -2.582  1.00  0.500          H  
ATOM   1906  N   PHE B 123     -14.678  15.983  -5.260  1.00  0.210          N  
ATOM   1907  CA  PHE B 123     -13.293  15.751  -5.653  1.00  0.200          C  
ATOM   1908  C   PHE B 123     -12.349  16.659  -4.916  1.00  0.210          C  
ATOM   1909  O   PHE B 123     -12.637  17.836  -4.705  1.00  0.220          O  
ATOM   1910  CB  PHE B 123     -13.033  16.017  -7.153  1.00  0.300          C  
ATOM   1911  CG  PHE B 123     -13.469  15.002  -8.159  1.00  0.300          C  
ATOM   1912  CD1 PHE B 123     -14.767  14.846  -8.536  1.00  0.300          C  
ATOM   1913  CD2 PHE B 123     -12.496  14.230  -8.792  1.00  0.300          C  
ATOM   1914  CE1 PHE B 123     -15.111  13.929  -9.511  1.00  0.300          C  
ATOM   1915  CE2 PHE B 123     -12.833  13.324  -9.765  1.00  0.300          C  
ATOM   1916  CZ  PHE B 123     -14.146  13.172 -10.124  1.00  0.300          C  
ATOM   1917  H   PHE B 123     -15.108  16.896  -5.438  1.00  0.250          H  
ATOM   1918  HA  PHE B 123     -13.033  14.722  -5.420  1.00  0.240          H  
ATOM   1919 1HB  PHE B 123     -13.513  16.961  -7.417  1.00  0.360          H  
ATOM   1920 2HB  PHE B 123     -11.961  16.171  -7.286  1.00  0.360          H  
ATOM   1921  HD1 PHE B 123     -15.526  15.447  -8.056  1.00  0.360          H  
ATOM   1922  HD2 PHE B 123     -11.453  14.359  -8.508  1.00  0.360          H  
ATOM   1923  HE1 PHE B 123     -16.149  13.814  -9.795  1.00  0.360          H  
ATOM   1924  HE2 PHE B 123     -12.060  12.731 -10.254  1.00  0.360          H  
ATOM   1925  HZ  PHE B 123     -14.420  12.458 -10.896  1.00  0.360          H  
ATOM   1926  N   THR B 124     -11.177  16.154  -4.603  1.00  0.210          N  
ATOM   1927  CA  THR B 124     -10.154  17.044  -4.088  1.00  0.230          C  
ATOM   1928  C   THR B 124      -9.000  16.974  -5.052  1.00  0.210          C  
ATOM   1929  O   THR B 124      -8.584  15.894  -5.502  1.00  0.200          O  
ATOM   1930  CB  THR B 124      -9.746  16.762  -2.636  1.00  0.350          C  
ATOM   1931  OG1 THR B 124     -10.891  16.905  -1.790  1.00  0.350          O  
ATOM   1932  CG2 THR B 124      -8.666  17.802  -2.182  1.00  0.350          C  
ATOM   1933  H   THR B 124     -11.005  15.153  -4.747  1.00  0.250          H  
ATOM   1934  HA  THR B 124     -10.515  18.065  -4.117  1.00  0.280          H  
ATOM   1935  HB  THR B 124      -9.385  15.766  -2.563  1.00  0.410          H  
ATOM   1936  HG1 THR B 124     -11.507  16.194  -1.980  1.00  0.410          H  
ATOM   1937 1HG2 THR B 124      -8.394  17.616  -1.155  1.00  0.410          H  
ATOM   1938 2HG2 THR B 124      -7.775  17.727  -2.803  1.00  0.410          H  
ATOM   1939 3HG2 THR B 124      -9.072  18.804  -2.260  1.00  0.410          H  
ATOM   1940  N   LEU B 125      -8.562  18.150  -5.461  1.00  0.220          N  
ATOM   1941  CA  LEU B 125      -7.501  18.265  -6.427  1.00  0.230          C  
ATOM   1942  C   LEU B 125      -6.254  18.866  -5.801  1.00  0.230          C  
ATOM   1943  O   LEU B 125      -6.347  19.771  -4.968  1.00  0.270          O  
ATOM   1944  CB  LEU B 125      -7.975  19.186  -7.564  1.00  0.350          C  
ATOM   1945  CG  LEU B 125      -9.359  18.829  -8.218  1.00  0.350          C  
ATOM   1946  CD1 LEU B 125      -9.677  19.842  -9.262  1.00  0.350          C  
ATOM   1947  CD2 LEU B 125      -9.351  17.511  -8.807  1.00  0.350          C  
ATOM   1948  H   LEU B 125      -8.984  18.991  -5.059  1.00  0.260          H  
ATOM   1949  HA  LEU B 125      -7.258  17.282  -6.807  1.00  0.280          H  
ATOM   1950 1HB  LEU B 125      -8.050  20.200  -7.173  1.00  0.410          H  
ATOM   1951 2HB  LEU B 125      -7.218  19.176  -8.349  1.00  0.410          H  
ATOM   1952  HG  LEU B 125     -10.134  18.872  -7.448  1.00  0.410          H  
ATOM   1953 1HD1 LEU B 125     -10.650  19.625  -9.695  1.00  0.410          H  
ATOM   1954 2HD1 LEU B 125      -9.696  20.793  -8.785  1.00  0.410          H  
ATOM   1955 3HD1 LEU B 125      -8.917  19.833 -10.045  1.00  0.410          H  
ATOM   1956 1HD2 LEU B 125     -10.327  17.315  -9.245  1.00  0.410          H  
ATOM   1957 2HD2 LEU B 125      -8.597  17.517  -9.573  1.00  0.410          H  
ATOM   1958 3HD2 LEU B 125      -9.134  16.751  -8.062  1.00  0.410          H  
ATOM   1959  N   GLN B 126      -5.088  18.439  -6.269  1.00  0.220          N  
ATOM   1960  CA  GLN B 126      -3.828  19.070  -5.883  1.00  0.210          C  
ATOM   1961  C   GLN B 126      -3.036  19.459  -7.110  1.00  0.180          C  
ATOM   1962  O   GLN B 126      -2.913  18.702  -8.079  1.00  0.180          O  
ATOM   1963  CB  GLN B 126      -2.953  18.195  -4.998  1.00  0.320          C  
ATOM   1964  CG  GLN B 126      -1.622  18.818  -4.538  1.00  0.320          C  
ATOM   1965  CD  GLN B 126      -0.772  17.808  -3.841  1.00  0.320          C  
ATOM   1966  OE1 GLN B 126      -1.022  16.616  -4.030  1.00  0.320          O  
ATOM   1967  NE2 GLN B 126       0.237  18.209  -3.068  1.00  0.320          N  
ATOM   1968  H   GLN B 126      -5.097  17.637  -6.904  1.00  0.260          H  
ATOM   1969  HA  GLN B 126      -4.051  19.975  -5.338  1.00  0.250          H  
ATOM   1970 1HB  GLN B 126      -3.501  17.995  -4.103  1.00  0.380          H  
ATOM   1971 2HB  GLN B 126      -2.739  17.290  -5.475  1.00  0.380          H  
ATOM   1972 1HG  GLN B 126      -1.072  19.200  -5.377  1.00  0.380          H  
ATOM   1973 2HG  GLN B 126      -1.828  19.616  -3.836  1.00  0.380          H  
ATOM   1974 1HE2 GLN B 126       0.818  17.529  -2.611  1.00  0.380          H  
ATOM   1975 2HE2 GLN B 126       0.470  19.196  -2.918  1.00  0.380          H  
ATOM   1976  N   ALA B 127      -2.524  20.671  -7.067  1.00  0.170          N  
ATOM   1977  CA  ALA B 127      -1.698  21.230  -8.112  1.00  0.170          C  
ATOM   1978  C   ALA B 127      -0.275  21.383  -7.587  1.00  0.170          C  
ATOM   1979  O   ALA B 127      -0.007  22.108  -6.618  1.00  0.190          O  
ATOM   1980  CB  ALA B 127      -2.260  22.559  -8.582  1.00  0.260          C  
ATOM   1981  H   ALA B 127      -2.674  21.195  -6.210  1.00  0.200          H  
ATOM   1982  HA  ALA B 127      -1.670  20.535  -8.954  1.00  0.200          H  
ATOM   1983 1HB  ALA B 127      -1.622  22.943  -9.349  1.00  0.310          H  
ATOM   1984 2HB  ALA B 127      -3.268  22.415  -8.972  1.00  0.310          H  
ATOM   1985 3HB  ALA B 127      -2.286  23.243  -7.782  1.00  0.310          H  
ATOM   1986  N   LYS B 128       0.651  20.685  -8.221  1.00  0.190          N  
ATOM   1987  CA  LYS B 128       2.047  20.756  -7.830  1.00  0.250          C  
ATOM   1988  C   LYS B 128       2.910  21.200  -8.981  1.00  0.240          C  
ATOM   1989  O   LYS B 128       2.594  20.970 -10.154  1.00  0.210          O  
ATOM   1990  CB  LYS B 128       2.599  19.413  -7.325  1.00  0.380          C  
ATOM   1991  CG  LYS B 128       2.054  18.928  -5.993  1.00  0.380          C  
ATOM   1992  CD  LYS B 128       2.670  17.553  -5.547  1.00  0.380          C  
ATOM   1993  CE  LYS B 128       4.146  17.642  -5.092  1.00  0.380          C  
ATOM   1994  NZ  LYS B 128       4.607  16.354  -4.422  1.00  0.380          N  
ATOM   1995  H   LYS B 128       0.366  20.054  -8.977  1.00  0.230          H  
ATOM   1996  HA  LYS B 128       2.149  21.493  -7.038  1.00  0.300          H  
ATOM   1997 1HB  LYS B 128       2.382  18.648  -8.064  1.00  0.450          H  
ATOM   1998 2HB  LYS B 128       3.681  19.488  -7.245  1.00  0.450          H  
ATOM   1999 1HG  LYS B 128       2.225  19.687  -5.224  1.00  0.450          H  
ATOM   2000 2HG  LYS B 128       0.995  18.797  -6.114  1.00  0.450          H  
ATOM   2001 1HD  LYS B 128       2.083  17.123  -4.745  1.00  0.450          H  
ATOM   2002 2HD  LYS B 128       2.643  16.868  -6.379  1.00  0.450          H  
ATOM   2003 1HE  LYS B 128       4.771  17.809  -5.970  1.00  0.450          H  
ATOM   2004 2HE  LYS B 128       4.278  18.474  -4.398  1.00  0.450          H  
ATOM   2005 1HZ  LYS B 128       5.579  16.401  -4.155  1.00  0.450          H  
ATOM   2006 2HZ  LYS B 128       4.064  16.160  -3.556  1.00  0.450          H  
ATOM   2007 3HZ  LYS B 128       4.493  15.592  -5.064  1.00  0.450          H  
ATOM   2008  N   SER B 129       4.050  21.765  -8.637  1.00  0.300          N  
ATOM   2009  CA  SER B 129       5.045  22.092  -9.648  1.00  0.290          C  
ATOM   2010  C   SER B 129       6.426  21.935  -9.067  1.00  0.330          C  
ATOM   2011  O   SER B 129       6.666  22.337  -7.913  1.00  0.360          O  
ATOM   2012  CB  SER B 129       4.862  23.476 -10.242  1.00  0.430          C  
ATOM   2013  OG  SER B 129       5.873  23.737 -11.176  1.00  0.430          O  
ATOM   2014  H   SER B 129       4.208  21.951  -7.642  1.00  0.360          H  
ATOM   2015  HA  SER B 129       4.938  21.378 -10.450  1.00  0.350          H  
ATOM   2016 1HB  SER B 129       3.887  23.537 -10.725  1.00  0.520          H  
ATOM   2017 2HB  SER B 129       4.895  24.220  -9.471  1.00  0.520          H  
ATOM   2018  HG  SER B 129       5.603  24.529 -11.645  1.00  0.520          H  
ATOM   2019  N   GLU B 130       7.297  21.286  -9.850  1.00  0.350          N  
ATOM   2020  CA  GLU B 130       8.686  21.009  -9.475  1.00  0.420          C  
ATOM   2021  C   GLU B 130       9.692  21.297 -10.599  1.00  0.430          C  
ATOM   2022  O   GLU B 130       9.381  21.233 -11.784  1.00  0.460          O  
ATOM   2023  CB  GLU B 130       8.850  19.539  -9.030  1.00  0.630          C  
ATOM   2024  CG  GLU B 130       8.050  19.149  -7.773  1.00  0.630          C  
ATOM   2025  CD  GLU B 130       8.271  17.712  -7.288  1.00  0.630          C  
ATOM   2026  OE1 GLU B 130       8.947  16.943  -7.961  1.00  0.630          O  
ATOM   2027  OE2 GLU B 130       7.747  17.389  -6.239  1.00  0.630          O  
ATOM   2028  H   GLU B 130       6.952  21.010 -10.777  1.00  0.420          H  
ATOM   2029  HA  GLU B 130       8.938  21.653  -8.636  1.00  0.500          H  
ATOM   2030 1HB  GLU B 130       8.543  18.880  -9.842  1.00  0.760          H  
ATOM   2031 2HB  GLU B 130       9.905  19.342  -8.829  1.00  0.760          H  
ATOM   2032 1HG  GLU B 130       8.319  19.827  -6.981  1.00  0.760          H  
ATOM   2033 2HG  GLU B 130       6.991  19.287  -7.978  1.00  0.760          H  
ATOM   2034  N   HIS B 131      10.912  21.608 -10.213  1.00  0.450          N  
ATOM   2035  CA  HIS B 131      12.034  21.838 -11.119  1.00  0.440          C  
ATOM   2036  C   HIS B 131      13.042  20.687 -11.084  1.00  0.450          C  
ATOM   2037  O   HIS B 131      13.517  20.338 -10.000  1.00  0.570          O  
ATOM   2038  CB  HIS B 131      12.731  23.164 -10.746  1.00  0.660          C  
ATOM   2039  CG  HIS B 131      13.957  23.530 -11.557  1.00  0.660          C  
ATOM   2040  ND1 HIS B 131      14.886  24.455 -11.105  1.00  0.660          N  
ATOM   2041  CD2 HIS B 131      14.421  23.100 -12.755  1.00  0.660          C  
ATOM   2042  CE1 HIS B 131      15.868  24.547 -11.986  1.00  0.660          C  
ATOM   2043  NE2 HIS B 131      15.605  23.730 -12.980  1.00  0.660          N  
ATOM   2044  H   HIS B 131      11.073  21.704  -9.213  1.00  0.540          H  
ATOM   2045  HA  HIS B 131      11.668  21.924 -12.142  1.00  0.530          H  
ATOM   2046 1HB  HIS B 131      12.031  23.971 -10.860  1.00  0.790          H  
ATOM   2047 2HB  HIS B 131      13.015  23.132  -9.695  1.00  0.790          H  
ATOM   2048  HD2 HIS B 131      13.979  22.372 -13.425  1.00  0.790          H  
ATOM   2049  HE1 HIS B 131      16.753  25.177 -11.896  1.00  0.790          H  
ATOM   2050  HE2 HIS B 131      16.187  23.537 -13.803  1.00  0.790          H  
ATOM   2051  N   ALA B 132      13.325  20.093 -12.260  1.00  0.570          N  
ATOM   2052  CA  ALA B 132      14.316  19.012 -12.417  1.00  0.750          C  
ATOM   2053  C   ALA B 132      15.207  19.349 -13.589  1.00  0.570          C  
ATOM   2054  O   ALA B 132      14.720  19.791 -14.622  1.00  0.500          O  
ATOM   2055  CB  ALA B 132      13.654  17.674 -12.638  1.00  1.120          C  
ATOM   2056  H   ALA B 132      12.841  20.454 -13.089  1.00  0.680          H  
ATOM   2057  HA  ALA B 132      14.936  18.975 -11.536  1.00  0.900          H  
ATOM   2058 1HB  ALA B 132      14.416  16.899 -12.748  1.00  1.350          H  
ATOM   2059 2HB  ALA B 132      13.042  17.472 -11.780  1.00  1.350          H  
ATOM   2060 3HB  ALA B 132      13.040  17.713 -13.533  1.00  1.350          H  
ATOM   2061  N   ALA B 133      16.506  19.103 -13.461  1.00  0.750          N  
ATOM   2062  CA  ALA B 133      17.453  19.469 -14.508  1.00  0.710          C  
ATOM   2063  C   ALA B 133      17.052  20.910 -15.032  1.00  0.490          C  
ATOM   2064  O   ALA B 133      16.862  21.778 -14.181  1.00  0.650          O  
ATOM   2065  CB  ALA B 133      17.466  18.299 -15.482  1.00  1.060          C  
ATOM   2066  H   ALA B 133      16.853  18.621 -12.624  1.00  0.900          H  
ATOM   2067  HA  ALA B 133      18.446  19.547 -14.065  1.00  0.850          H  
ATOM   2068 1HB  ALA B 133      18.168  18.331 -16.267  1.00  1.280          H  
ATOM   2069 2HB  ALA B 133      17.729  17.455 -14.891  1.00  1.280          H  
ATOM   2070 3HB  ALA B 133      16.477  18.181 -15.897  1.00  1.280          H  
ATOM   2071  N   PRO B 134      17.008  21.243 -16.354  1.00  0.410          N  
ATOM   2072  CA  PRO B 134      16.415  22.454 -16.943  1.00  0.440          C  
ATOM   2073  C   PRO B 134      14.892  22.500 -17.148  1.00  0.340          C  
ATOM   2074  O   PRO B 134      14.415  23.402 -17.834  1.00  0.310          O  
ATOM   2075  CB  PRO B 134      17.069  22.526 -18.332  1.00  0.660          C  
ATOM   2076  CG  PRO B 134      18.252  21.640 -18.271  1.00  0.660          C  
ATOM   2077  CD  PRO B 134      17.888  20.564 -17.314  1.00  0.660          C  
ATOM   2078  HA  PRO B 134      16.728  23.318 -16.339  1.00  0.530          H  
ATOM   2079 1HB  PRO B 134      16.340  22.201 -19.095  1.00  0.790          H  
ATOM   2080 2HB  PRO B 134      17.331  23.568 -18.567  1.00  0.790          H  
ATOM   2081 1HG  PRO B 134      18.470  21.244 -19.275  1.00  0.790          H  
ATOM   2082 2HG  PRO B 134      19.139  22.211 -17.956  1.00  0.790          H  
ATOM   2083 1HD  PRO B 134      17.367  19.750 -17.845  1.00  0.790          H  
ATOM   2084 2HD  PRO B 134      18.830  20.264 -16.841  1.00  0.790          H  
ATOM   2085  N   PHE B 135      14.146  21.506 -16.683  1.00  0.340          N  
ATOM   2086  CA  PHE B 135      12.724  21.392 -17.012  1.00  0.290          C  
ATOM   2087  C   PHE B 135      11.762  21.678 -15.867  1.00  0.290          C  
ATOM   2088  O   PHE B 135      12.001  21.323 -14.706  1.00  0.330          O  
ATOM   2089  CB  PHE B 135      12.458  19.970 -17.488  1.00  0.430          C  
ATOM   2090  CG  PHE B 135      13.145  19.658 -18.747  1.00  0.430          C  
ATOM   2091  CD1 PHE B 135      14.453  19.208 -18.740  1.00  0.430          C  
ATOM   2092  CD2 PHE B 135      12.500  19.815 -19.950  1.00  0.430          C  
ATOM   2093  CE1 PHE B 135      15.094  18.930 -19.900  1.00  0.430          C  
ATOM   2094  CE2 PHE B 135      13.143  19.530 -21.124  1.00  0.430          C  
ATOM   2095  CZ  PHE B 135      14.441  19.089 -21.096  1.00  0.430          C  
ATOM   2096  H   PHE B 135      14.545  20.800 -16.074  1.00  0.410          H  
ATOM   2097  HA  PHE B 135      12.502  22.089 -17.823  1.00  0.350          H  
ATOM   2098 1HB  PHE B 135      12.790  19.271 -16.725  1.00  0.520          H  
ATOM   2099 2HB  PHE B 135      11.388  19.826 -17.631  1.00  0.520          H  
ATOM   2100  HD1 PHE B 135      14.978  19.085 -17.794  1.00  0.520          H  
ATOM   2101  HD2 PHE B 135      11.462  20.178 -19.965  1.00  0.520          H  
ATOM   2102  HE1 PHE B 135      16.129  18.582 -19.871  1.00  0.520          H  
ATOM   2103  HE2 PHE B 135      12.623  19.661 -22.079  1.00  0.520          H  
ATOM   2104  HZ  PHE B 135      14.952  18.869 -22.026  1.00  0.520          H  
ATOM   2105  N   THR B 136      10.592  22.214 -16.215  1.00  0.280          N  
ATOM   2106  CA  THR B 136       9.572  22.437 -15.190  1.00  0.320          C  
ATOM   2107  C   THR B 136       8.459  21.413 -15.312  1.00  0.250          C  
ATOM   2108  O   THR B 136       7.908  21.186 -16.380  1.00  0.280          O  
ATOM   2109  CB  THR B 136       8.975  23.861 -15.269  1.00  0.480          C  
ATOM   2110  OG1 THR B 136      10.018  24.826 -15.068  1.00  0.480          O  
ATOM   2111  CG2 THR B 136       7.904  24.045 -14.164  1.00  0.480          C  
ATOM   2112  H   THR B 136      10.416  22.478 -17.198  1.00  0.340          H  
ATOM   2113  HA  THR B 136      10.023  22.319 -14.204  1.00  0.380          H  
ATOM   2114  HB  THR B 136       8.524  24.021 -16.254  1.00  0.580          H  
ATOM   2115  HG1 THR B 136      10.611  24.802 -15.827  1.00  0.580          H  
ATOM   2116 1HG2 THR B 136       7.502  25.053 -14.219  1.00  0.580          H  
ATOM   2117 2HG2 THR B 136       7.088  23.333 -14.295  1.00  0.580          H  
ATOM   2118 3HG2 THR B 136       8.362  23.889 -13.186  1.00  0.580          H  
ATOM   2119  N   LYS B 137       8.135  20.757 -14.222  1.00  0.280          N  
ATOM   2120  CA  LYS B 137       7.079  19.765 -14.229  1.00  0.300          C  
ATOM   2121  C   LYS B 137       5.807  20.260 -13.582  1.00  0.260          C  
ATOM   2122  O   LYS B 137       5.823  20.686 -12.429  1.00  0.310          O  
ATOM   2123  CB  LYS B 137       7.516  18.547 -13.453  1.00  0.450          C  
ATOM   2124  CG  LYS B 137       6.531  17.395 -13.449  1.00  0.450          C  
ATOM   2125  CD  LYS B 137       7.082  16.354 -12.585  1.00  0.450          C  
ATOM   2126  CE  LYS B 137       6.309  15.093 -12.576  1.00  0.450          C  
ATOM   2127  NZ  LYS B 137       6.916  14.202 -11.619  1.00  0.450          N  
ATOM   2128  H   LYS B 137       8.634  20.961 -13.361  1.00  0.340          H  
ATOM   2129  HA  LYS B 137       6.851  19.488 -15.256  1.00  0.360          H  
ATOM   2130 1HB  LYS B 137       8.458  18.195 -13.850  1.00  0.540          H  
ATOM   2131 2HB  LYS B 137       7.697  18.834 -12.415  1.00  0.540          H  
ATOM   2132 1HG  LYS B 137       5.565  17.706 -13.052  1.00  0.540          H  
ATOM   2133 2HG  LYS B 137       6.389  17.013 -14.463  1.00  0.540          H  
ATOM   2134 1HD  LYS B 137       8.090  16.138 -12.899  1.00  0.540          H  
ATOM   2135 2HD  LYS B 137       7.125  16.737 -11.564  1.00  0.540          H  
ATOM   2136 1HE  LYS B 137       5.265  15.261 -12.317  1.00  0.540          H  
ATOM   2137 2HE  LYS B 137       6.365  14.634 -13.564  1.00  0.540          H  
ATOM   2138 1HZ  LYS B 137       6.444  13.308 -11.616  1.00  0.540          H  
ATOM   2139 2HZ  LYS B 137       7.904  14.104 -11.919  1.00  0.540          H  
ATOM   2140 3HZ  LYS B 137       6.884  14.606 -10.698  1.00  0.540          H  
ATOM   2141  N   LEU B 138       4.690  20.152 -14.284  1.00  0.230          N  
ATOM   2142  CA  LEU B 138       3.413  20.474 -13.670  1.00  0.210          C  
ATOM   2143  C   LEU B 138       2.769  19.146 -13.336  1.00  0.230          C  
ATOM   2144  O   LEU B 138       2.845  18.205 -14.133  1.00  0.320          O  
ATOM   2145  CB  LEU B 138       2.468  21.241 -14.600  1.00  0.320          C  
ATOM   2146  CG  LEU B 138       2.906  22.567 -15.198  1.00  0.320          C  
ATOM   2147  CD1 LEU B 138       1.722  23.088 -16.074  1.00  0.320          C  
ATOM   2148  CD2 LEU B 138       3.284  23.556 -14.099  1.00  0.320          C  
ATOM   2149  H   LEU B 138       4.747  19.829 -15.248  1.00  0.280          H  
ATOM   2150  HA  LEU B 138       3.564  21.025 -12.742  1.00  0.250          H  
ATOM   2151 1HB  LEU B 138       2.203  20.584 -15.427  1.00  0.380          H  
ATOM   2152 2HB  LEU B 138       1.589  21.451 -14.036  1.00  0.380          H  
ATOM   2153  HG  LEU B 138       3.772  22.408 -15.845  1.00  0.380          H  
ATOM   2154 1HD1 LEU B 138       1.991  24.035 -16.542  1.00  0.380          H  
ATOM   2155 2HD1 LEU B 138       1.491  22.357 -16.849  1.00  0.380          H  
ATOM   2156 3HD1 LEU B 138       0.839  23.241 -15.448  1.00  0.380          H  
ATOM   2157 1HD2 LEU B 138       3.587  24.500 -14.552  1.00  0.380          H  
ATOM   2158 2HD2 LEU B 138       2.430  23.728 -13.447  1.00  0.380          H  
ATOM   2159 3HD2 LEU B 138       4.116  23.158 -13.513  1.00  0.380          H  
ATOM   2160  N   SER B 139       2.067  19.055 -12.216  1.00  0.180          N  
ATOM   2161  CA  SER B 139       1.421  17.787 -11.917  1.00  0.220          C  
ATOM   2162  C   SER B 139       0.089  17.934 -11.180  1.00  0.180          C  
ATOM   2163  O   SER B 139      -0.063  18.699 -10.219  1.00  0.230          O  
ATOM   2164  CB  SER B 139       2.378  16.926 -11.135  1.00  0.330          C  
ATOM   2165  OG  SER B 139       1.816  15.695 -10.882  1.00  0.330          O  
ATOM   2166  H   SER B 139       2.052  19.825 -11.542  1.00  0.220          H  
ATOM   2167  HA  SER B 139       1.206  17.281 -12.855  1.00  0.260          H  
ATOM   2168 1HB  SER B 139       3.302  16.801 -11.696  1.00  0.400          H  
ATOM   2169 2HB  SER B 139       2.625  17.419 -10.199  1.00  0.400          H  
ATOM   2170  HG  SER B 139       2.400  15.256 -10.244  1.00  0.400          H  
ATOM   2171  N   LEU B 140      -0.918  17.251 -11.707  1.00  0.190          N  
ATOM   2172  CA  LEU B 140      -2.272  17.273 -11.188  1.00  0.210          C  
ATOM   2173  C   LEU B 140      -2.684  15.963 -10.537  1.00  0.260          C  
ATOM   2174  O   LEU B 140      -2.619  14.889 -11.146  1.00  0.320          O  
ATOM   2175  CB  LEU B 140      -3.243  17.587 -12.326  1.00  0.320          C  
ATOM   2176  CG  LEU B 140      -4.744  17.565 -11.995  1.00  0.320          C  
ATOM   2177  CD1 LEU B 140      -5.124  18.691 -10.993  1.00  0.320          C  
ATOM   2178  CD2 LEU B 140      -5.492  17.694 -13.299  1.00  0.320          C  
ATOM   2179  H   LEU B 140      -0.716  16.652 -12.504  1.00  0.230          H  
ATOM   2180  HA  LEU B 140      -2.329  18.058 -10.438  1.00  0.250          H  
ATOM   2181 1HB  LEU B 140      -3.002  18.556 -12.729  1.00  0.380          H  
ATOM   2182 2HB  LEU B 140      -3.074  16.853 -13.116  1.00  0.380          H  
ATOM   2183  HG  LEU B 140      -5.000  16.627 -11.530  1.00  0.380          H  
ATOM   2184 1HD1 LEU B 140      -6.196  18.642 -10.790  1.00  0.380          H  
ATOM   2185 2HD1 LEU B 140      -4.585  18.564 -10.060  1.00  0.380          H  
ATOM   2186 3HD1 LEU B 140      -4.877  19.655 -11.411  1.00  0.380          H  
ATOM   2187 1HD2 LEU B 140      -6.551  17.664 -13.103  1.00  0.380          H  
ATOM   2188 2HD2 LEU B 140      -5.236  18.630 -13.777  1.00  0.380          H  
ATOM   2189 3HD2 LEU B 140      -5.216  16.868 -13.955  1.00  0.380          H  
ATOM   2190  N   TYR B 141      -3.168  16.056  -9.309  1.00  0.240          N  
ATOM   2191  CA  TYR B 141      -3.593  14.876  -8.575  1.00  0.270          C  
ATOM   2192  C   TYR B 141      -5.057  14.961  -8.203  1.00  0.270          C  
ATOM   2193  O   TYR B 141      -5.497  15.957  -7.633  1.00  0.240          O  
ATOM   2194  CB  TYR B 141      -2.748  14.774  -7.322  1.00  0.410          C  
ATOM   2195  CG  TYR B 141      -1.337  14.636  -7.630  1.00  0.410          C  
ATOM   2196  CD1 TYR B 141      -0.561  15.775  -7.764  1.00  0.410          C  
ATOM   2197  CD2 TYR B 141      -0.801  13.390  -7.820  1.00  0.410          C  
ATOM   2198  CE1 TYR B 141       0.740  15.651  -8.093  1.00  0.410          C  
ATOM   2199  CE2 TYR B 141       0.515  13.263  -8.154  1.00  0.410          C  
ATOM   2200  CZ  TYR B 141       1.287  14.389  -8.292  1.00  0.410          C  
ATOM   2201  OH  TYR B 141       2.610  14.274  -8.661  1.00  0.410          O  
ATOM   2202  H   TYR B 141      -3.177  16.983  -8.872  1.00  0.290          H  
ATOM   2203  HA  TYR B 141      -3.456  13.992  -9.198  1.00  0.320          H  
ATOM   2204 1HB  TYR B 141      -2.877  15.652  -6.761  1.00  0.490          H  
ATOM   2205 2HB  TYR B 141      -3.047  13.964  -6.713  1.00  0.490          H  
ATOM   2206  HD1 TYR B 141      -0.995  16.769  -7.621  1.00  0.490          H  
ATOM   2207  HD2 TYR B 141      -1.424  12.508  -7.717  1.00  0.490          H  
ATOM   2208  HE1 TYR B 141       1.345  16.539  -8.216  1.00  0.490          H  
ATOM   2209  HE2 TYR B 141       0.945  12.276  -8.320  1.00  0.490          H  
ATOM   2210  HH  TYR B 141       2.816  13.347  -8.822  1.00  0.490          H  
ATOM   2211  N   LEU B 142      -5.811  13.900  -8.485  1.00  0.320          N  
ATOM   2212  CA  LEU B 142      -7.228  13.861  -8.157  1.00  0.310          C  
ATOM   2213  C   LEU B 142      -7.636  12.688  -7.277  1.00  0.300          C  
ATOM   2214  O   LEU B 142      -7.247  11.545  -7.527  1.00  0.380          O  
ATOM   2215  CB  LEU B 142      -8.035  13.716  -9.455  1.00  0.460          C  
ATOM   2216  CG  LEU B 142      -7.889  14.831 -10.459  1.00  0.460          C  
ATOM   2217  CD1 LEU B 142      -6.855  14.495 -11.470  1.00  0.460          C  
ATOM   2218  CD2 LEU B 142      -9.216  15.066 -11.136  1.00  0.460          C  
ATOM   2219  H   LEU B 142      -5.401  13.125  -9.014  1.00  0.380          H  
ATOM   2220  HA  LEU B 142      -7.495  14.784  -7.642  1.00  0.370          H  
ATOM   2221 1HB  LEU B 142      -7.716  12.795  -9.943  1.00  0.560          H  
ATOM   2222 2HB  LEU B 142      -9.088  13.620  -9.197  1.00  0.560          H  
ATOM   2223  HG  LEU B 142      -7.549  15.706  -9.950  1.00  0.560          H  
ATOM   2224 1HD1 LEU B 142      -6.775  15.305 -12.172  1.00  0.560          H  
ATOM   2225 2HD1 LEU B 142      -5.886  14.318 -11.031  1.00  0.560          H  
ATOM   2226 3HD1 LEU B 142      -7.175  13.626 -11.968  1.00  0.560          H  
ATOM   2227 1HD2 LEU B 142      -9.123  15.884 -11.842  1.00  0.560          H  
ATOM   2228 2HD2 LEU B 142      -9.528  14.180 -11.657  1.00  0.560          H  
ATOM   2229 3HD2 LEU B 142      -9.963  15.315 -10.398  1.00  0.560          H  
ATOM   2230  N   TYR B 143      -8.567  12.948  -6.351  1.00  0.230          N  
ATOM   2231  CA  TYR B 143      -9.207  11.895  -5.550  1.00  0.200          C  
ATOM   2232  C   TYR B 143     -10.702  12.117  -5.337  1.00  0.190          C  
ATOM   2233  O   TYR B 143     -11.154  13.225  -5.016  1.00  0.190          O  
ATOM   2234  CB  TYR B 143      -8.563  11.720  -4.173  1.00  0.300          C  
ATOM   2235  CG  TYR B 143      -9.408  10.818  -3.242  1.00  0.300          C  
ATOM   2236  CD1 TYR B 143      -9.368   9.438  -3.325  1.00  0.300          C  
ATOM   2237  CD2 TYR B 143     -10.257  11.418  -2.313  1.00  0.300          C  
ATOM   2238  CE1 TYR B 143     -10.159   8.666  -2.510  1.00  0.300          C  
ATOM   2239  CE2 TYR B 143     -11.048  10.642  -1.497  1.00  0.300          C  
ATOM   2240  CZ  TYR B 143     -11.003   9.269  -1.596  1.00  0.300          C  
ATOM   2241  OH  TYR B 143     -11.785   8.495  -0.771  1.00  0.300          O  
ATOM   2242  H   TYR B 143      -8.794  13.929  -6.161  1.00  0.280          H  
ATOM   2243  HA  TYR B 143      -9.096  10.961  -6.086  1.00  0.240          H  
ATOM   2244 1HB  TYR B 143      -7.564  11.282  -4.277  1.00  0.360          H  
ATOM   2245 2HB  TYR B 143      -8.468  12.658  -3.713  1.00  0.360          H  
ATOM   2246  HD1 TYR B 143      -8.723   8.960  -4.036  1.00  0.360          H  
ATOM   2247  HD2 TYR B 143     -10.301  12.507  -2.237  1.00  0.360          H  
ATOM   2248  HE1 TYR B 143     -10.121   7.580  -2.588  1.00  0.360          H  
ATOM   2249  HE2 TYR B 143     -11.711  11.116  -0.773  1.00  0.360          H  
ATOM   2250  HH  TYR B 143     -12.290   9.068  -0.186  1.00  0.360          H  
ATOM   2251  N   CYS B 144     -11.475  11.035  -5.463  1.00  0.200          N  
ATOM   2252  CA  CYS B 144     -12.908  11.077  -5.207  1.00  0.220          C  
ATOM   2253  C   CYS B 144     -13.453   9.688  -4.839  1.00  0.220          C  
ATOM   2254  O   CYS B 144     -13.374   8.738  -5.617  1.00  0.220          O  
ATOM   2255  CB  CYS B 144     -13.607  11.641  -6.446  1.00  0.330          C  
ATOM   2256  SG  CYS B 144     -15.371  11.818  -6.354  1.00  0.330          S  
ATOM   2257  H   CYS B 144     -11.043  10.154  -5.771  1.00  0.240          H  
ATOM   2258  HA  CYS B 144     -13.089  11.758  -4.373  1.00  0.260          H  
ATOM   2259 1HB  CYS B 144     -13.212  12.620  -6.617  1.00  0.400          H  
ATOM   2260 2HB  CYS B 144     -13.366  11.076  -7.295  1.00  0.400          H  
ATOM   2261  HG  CYS B 144     -15.274  12.837  -5.478  1.00  0.400          H  
ATOM   2262  N   GLY B 145     -14.083   9.579  -3.667  1.00  0.230          N  
ATOM   2263  CA  GLY B 145     -14.621   8.291  -3.210  1.00  0.260          C  
ATOM   2264  C   GLY B 145     -16.036   8.024  -3.725  1.00  0.270          C  
ATOM   2265  O   GLY B 145     -16.656   7.014  -3.393  1.00  0.330          O  
ATOM   2266  H   GLY B 145     -14.149  10.389  -3.065  1.00  0.280          H  
ATOM   2267 1HA  GLY B 145     -13.957   7.488  -3.537  1.00  0.310          H  
ATOM   2268 2HA  GLY B 145     -14.620   8.268  -2.121  1.00  0.310          H  
ATOM   2269  N   ALA B 146     -16.561   8.963  -4.492  1.00  0.240          N  
ATOM   2270  CA  ALA B 146     -17.901   8.883  -5.042  1.00  0.250          C  
ATOM   2271  C   ALA B 146     -17.895   8.256  -6.429  1.00  0.230          C  
ATOM   2272  O   ALA B 146     -16.857   8.158  -7.100  1.00  0.240          O  
ATOM   2273  CB  ALA B 146     -18.540  10.260  -5.101  1.00  0.380          C  
ATOM   2274  H   ALA B 146     -15.981   9.759  -4.720  1.00  0.290          H  
ATOM   2275  HA  ALA B 146     -18.499   8.247  -4.390  1.00  0.300          H  
ATOM   2276 1HB  ALA B 146     -19.553  10.181  -5.497  1.00  0.450          H  
ATOM   2277 2HB  ALA B 146     -18.571  10.694  -4.105  1.00  0.450          H  
ATOM   2278 3HB  ALA B 146     -17.965  10.875  -5.738  1.00  0.450          H  
ATOM   2279  N   ALA B 147     -19.065   7.775  -6.832  1.00  0.300          N  
ATOM   2280  CA  ALA B 147     -19.272   7.243  -8.172  1.00  0.290          C  
ATOM   2281  C   ALA B 147     -19.484   8.386  -9.145  1.00  0.270          C  
ATOM   2282  O   ALA B 147     -19.931   9.466  -8.753  1.00  0.250          O  
ATOM   2283  CB  ALA B 147     -20.475   6.326  -8.219  1.00  0.430          C  
ATOM   2284  H   ALA B 147     -19.855   7.826  -6.204  1.00  0.360          H  
ATOM   2285  HA  ALA B 147     -18.381   6.688  -8.469  1.00  0.350          H  
ATOM   2286 1HB  ALA B 147     -20.588   5.941  -9.234  1.00  0.520          H  
ATOM   2287 2HB  ALA B 147     -20.330   5.498  -7.532  1.00  0.520          H  
ATOM   2288 3HB  ALA B 147     -21.366   6.879  -7.935  1.00  0.520          H  
ATOM   2289  N   LEU B 148     -19.206   8.145 -10.416  1.00  0.280          N  
ATOM   2290  CA  LEU B 148     -19.480   9.152 -11.434  1.00  0.250          C  
ATOM   2291  C   LEU B 148     -20.212   8.561 -12.636  1.00  0.240          C  
ATOM   2292  O   LEU B 148     -19.732   7.635 -13.300  1.00  0.290          O  
ATOM   2293  CB  LEU B 148     -18.162   9.810 -11.851  1.00  0.380          C  
ATOM   2294  CG  LEU B 148     -18.227  11.003 -12.845  1.00  0.380          C  
ATOM   2295  CD1 LEU B 148     -17.073  11.970 -12.560  1.00  0.380          C  
ATOM   2296  CD2 LEU B 148     -18.101  10.481 -14.288  1.00  0.380          C  
ATOM   2297  H   LEU B 148     -18.811   7.232 -10.666  1.00  0.340          H  
ATOM   2298  HA  LEU B 148     -20.121   9.918 -10.996  1.00  0.300          H  
ATOM   2299 1HB  LEU B 148     -17.650  10.148 -10.949  1.00  0.450          H  
ATOM   2300 2HB  LEU B 148     -17.564   9.037 -12.322  1.00  0.450          H  
ATOM   2301  HG  LEU B 148     -19.161  11.548 -12.722  1.00  0.450          H  
ATOM   2302 1HD1 LEU B 148     -17.132  12.799 -13.268  1.00  0.450          H  
ATOM   2303 2HD1 LEU B 148     -17.160  12.347 -11.543  1.00  0.450          H  
ATOM   2304 3HD1 LEU B 148     -16.126  11.469 -12.677  1.00  0.450          H  
ATOM   2305 1HD2 LEU B 148     -18.109  11.320 -14.979  1.00  0.450          H  
ATOM   2306 2HD2 LEU B 148     -17.178   9.948 -14.376  1.00  0.450          H  
ATOM   2307 3HD2 LEU B 148     -18.900   9.817 -14.553  1.00  0.450          H  
ATOM   2308  N   THR B 149     -21.343   9.180 -12.992  1.00  0.240          N  
ATOM   2309  CA  THR B 149     -22.152   8.725 -14.121  1.00  0.270          C  
ATOM   2310  C   THR B 149     -22.096   9.673 -15.319  1.00  0.280          C  
ATOM   2311  O   THR B 149     -22.503   9.317 -16.428  1.00  0.290          O  
ATOM   2312  CB  THR B 149     -23.609   8.573 -13.677  1.00  0.410          C  
ATOM   2313  OG1 THR B 149     -24.096   9.856 -13.263  1.00  0.410          O  
ATOM   2314  CG2 THR B 149     -23.683   7.599 -12.494  1.00  0.410          C  
ATOM   2315  H   THR B 149     -21.695   9.946 -12.429  1.00  0.290          H  
ATOM   2316  HA  THR B 149     -21.779   7.763 -14.456  1.00  0.320          H  
ATOM   2317  HB  THR B 149     -24.212   8.203 -14.506  1.00  0.490          H  
ATOM   2318  HG1 THR B 149     -25.040   9.799 -13.069  1.00  0.490          H  
ATOM   2319 1HG2 THR B 149     -24.718   7.499 -12.173  1.00  0.490          H  
ATOM   2320 2HG2 THR B 149     -23.306   6.629 -12.801  1.00  0.490          H  
ATOM   2321 3HG2 THR B 149     -23.085   7.971 -11.665  1.00  0.490          H  
ATOM   2322  N   GLN B 150     -21.600  10.886 -15.100  1.00  0.270          N  
ATOM   2323  CA  GLN B 150     -21.509  11.895 -16.143  1.00  0.280          C  
ATOM   2324  C   GLN B 150     -20.423  12.890 -15.786  1.00  0.270          C  
ATOM   2325  O   GLN B 150     -20.009  12.964 -14.632  1.00  0.290          O  
ATOM   2326  CB  GLN B 150     -22.842  12.610 -16.364  1.00  0.420          C  
ATOM   2327  CG  GLN B 150     -23.360  13.409 -15.186  1.00  0.420          C  
ATOM   2328  CD  GLN B 150     -24.672  14.076 -15.538  1.00  0.420          C  
ATOM   2329  OE1 GLN B 150     -24.880  14.435 -16.706  1.00  0.420          O  
ATOM   2330  NE2 GLN B 150     -25.561  14.255 -14.573  1.00  0.420          N  
ATOM   2331  H   GLN B 150     -21.300  11.136 -14.171  1.00  0.320          H  
ATOM   2332  HA  GLN B 150     -21.226  11.409 -17.076  1.00  0.340          H  
ATOM   2333 1HB  GLN B 150     -22.747  13.290 -17.207  1.00  0.500          H  
ATOM   2334 2HB  GLN B 150     -23.604  11.875 -16.625  1.00  0.500          H  
ATOM   2335 1HG  GLN B 150     -23.526  12.740 -14.338  1.00  0.500          H  
ATOM   2336 2HG  GLN B 150     -22.637  14.186 -14.918  1.00  0.500          H  
ATOM   2337 1HE2 GLN B 150     -26.433  14.696 -14.769  1.00  0.500          H  
ATOM   2338 2HE2 GLN B 150     -25.373  13.961 -13.608  1.00  0.500          H  
ATOM   2339  N   THR B 151     -20.018  13.707 -16.753  1.00  0.270          N  
ATOM   2340  CA  THR B 151     -18.972  14.703 -16.549  1.00  0.260          C  
ATOM   2341  C   THR B 151     -19.154  15.489 -15.257  1.00  0.250          C  
ATOM   2342  O   THR B 151     -20.208  16.079 -15.003  1.00  0.260          O  
ATOM   2343  CB  THR B 151     -18.972  15.696 -17.747  1.00  0.390          C  
ATOM   2344  OG1 THR B 151     -18.751  14.963 -18.968  1.00  0.390          O  
ATOM   2345  CG2 THR B 151     -17.889  16.790 -17.598  1.00  0.390          C  
ATOM   2346  H   THR B 151     -20.407  13.621 -17.681  1.00  0.320          H  
ATOM   2347  HA  THR B 151     -18.011  14.191 -16.504  1.00  0.310          H  
ATOM   2348  HB  THR B 151     -19.948  16.177 -17.799  1.00  0.470          H  
ATOM   2349  HG1 THR B 151     -18.874  15.552 -19.723  1.00  0.470          H  
ATOM   2350 1HG2 THR B 151     -17.935  17.458 -18.455  1.00  0.470          H  
ATOM   2351 2HG2 THR B 151     -18.053  17.366 -16.691  1.00  0.470          H  
ATOM   2352 3HG2 THR B 151     -16.922  16.342 -17.558  1.00  0.470          H  
ATOM   2353  N   PHE B 152     -18.087  15.529 -14.457  1.00  0.230          N  
ATOM   2354  CA  PHE B 152     -18.076  16.277 -13.209  1.00  0.230          C  
ATOM   2355  C   PHE B 152     -17.998  17.740 -13.502  1.00  0.230          C  
ATOM   2356  O   PHE B 152     -17.142  18.148 -14.282  1.00  0.250          O  
ATOM   2357  CB  PHE B 152     -16.864  15.932 -12.365  1.00  0.350          C  
ATOM   2358  CG  PHE B 152     -16.736  16.727 -11.130  1.00  0.350          C  
ATOM   2359  CD1 PHE B 152     -17.518  16.492 -10.034  1.00  0.350          C  
ATOM   2360  CD2 PHE B 152     -15.789  17.752 -11.075  1.00  0.350          C  
ATOM   2361  CE1 PHE B 152     -17.361  17.251  -8.915  1.00  0.350          C  
ATOM   2362  CE2 PHE B 152     -15.638  18.500  -9.950  1.00  0.350          C  
ATOM   2363  CZ  PHE B 152     -16.431  18.243  -8.867  1.00  0.350          C  
ATOM   2364  H   PHE B 152     -17.249  15.034 -14.769  1.00  0.280          H  
ATOM   2365  HA  PHE B 152     -18.994  16.067 -12.661  1.00  0.280          H  
ATOM   2366 1HB  PHE B 152     -16.864  14.885 -12.107  1.00  0.410          H  
ATOM   2367 2HB  PHE B 152     -16.013  16.131 -12.941  1.00  0.410          H  
ATOM   2368  HD1 PHE B 152     -18.262  15.698 -10.056  1.00  0.410          H  
ATOM   2369  HD2 PHE B 152     -15.163  17.952 -11.950  1.00  0.410          H  
ATOM   2370  HE1 PHE B 152     -17.978  17.062  -8.057  1.00  0.410          H  
ATOM   2371  HE2 PHE B 152     -14.894  19.298  -9.915  1.00  0.410          H  
ATOM   2372  HZ  PHE B 152     -16.325  18.830  -7.963  1.00  0.410          H  
ATOM   2373  N   ARG B 153     -18.829  18.548 -12.861  1.00  0.240          N  
ATOM   2374  CA  ARG B 153     -18.738  19.984 -13.064  1.00  0.240          C  
ATOM   2375  C   ARG B 153     -18.845  20.765 -11.751  1.00  0.220          C  
ATOM   2376  O   ARG B 153     -19.850  20.671 -11.046  1.00  0.270          O  
ATOM   2377  CB  ARG B 153     -19.854  20.421 -14.011  1.00  0.360          C  
ATOM   2378  CG  ARG B 153     -19.764  19.822 -15.434  1.00  0.360          C  
ATOM   2379  CD  ARG B 153     -20.840  20.298 -16.370  1.00  0.360          C  
ATOM   2380  NE  ARG B 153     -20.710  21.727 -16.699  1.00  0.360          N  
ATOM   2381  CZ  ARG B 153     -21.494  22.424 -17.552  1.00  0.360          C  
ATOM   2382  NH1 ARG B 153     -22.486  21.830 -18.201  1.00  0.360          N  
ATOM   2383  NH2 ARG B 153     -21.254  23.723 -17.737  1.00  0.360          N  
ATOM   2384  H   ARG B 153     -19.522  18.159 -12.243  1.00  0.290          H  
ATOM   2385  HA  ARG B 153     -17.775  20.217 -13.519  1.00  0.290          H  
ATOM   2386 1HB  ARG B 153     -20.812  20.110 -13.595  1.00  0.430          H  
ATOM   2387 2HB  ARG B 153     -19.875  21.493 -14.076  1.00  0.430          H  
ATOM   2388 1HG  ARG B 153     -18.800  20.074 -15.852  1.00  0.430          H  
ATOM   2389 2HG  ARG B 153     -19.856  18.741 -15.377  1.00  0.430          H  
ATOM   2390 1HD  ARG B 153     -20.775  19.725 -17.293  1.00  0.430          H  
ATOM   2391 2HD  ARG B 153     -21.812  20.137 -15.904  1.00  0.430          H  
ATOM   2392  HE  ARG B 153     -19.973  22.256 -16.225  1.00  0.430          H  
ATOM   2393 1HH1 ARG B 153     -22.666  20.848 -18.061  1.00  0.430          H  
ATOM   2394 2HH1 ARG B 153     -23.065  22.359 -18.837  1.00  0.430          H  
ATOM   2395 1HH2 ARG B 153     -20.472  24.188 -17.223  1.00  0.430          H  
ATOM   2396 2HH2 ARG B 153     -21.823  24.262 -18.367  1.00  0.430          H  
ATOM   2397  N   ALA B 154     -17.849  21.605 -11.471  1.00  0.210          N  
ATOM   2398  CA  ALA B 154     -17.859  22.429 -10.257  1.00  0.210          C  
ATOM   2399  C   ALA B 154     -16.942  23.637 -10.428  1.00  0.220          C  
ATOM   2400  O   ALA B 154     -16.000  23.584 -11.202  1.00  0.250          O  
ATOM   2401  CB  ALA B 154     -17.431  21.600  -9.069  1.00  0.320          C  
ATOM   2402  H   ALA B 154     -17.038  21.624 -12.103  1.00  0.250          H  
ATOM   2403  HA  ALA B 154     -18.874  22.793 -10.095  1.00  0.250          H  
ATOM   2404 1HB  ALA B 154     -17.452  22.204  -8.164  1.00  0.380          H  
ATOM   2405 2HB  ALA B 154     -18.103  20.755  -8.957  1.00  0.380          H  
ATOM   2406 3HB  ALA B 154     -16.438  21.247  -9.254  1.00  0.380          H  
ATOM   2407  N   ARG B 155     -17.187  24.725  -9.708  1.00  0.230          N  
ATOM   2408  CA  ARG B 155     -16.291  25.883  -9.821  1.00  0.250          C  
ATOM   2409  C   ARG B 155     -15.037  25.711  -8.975  1.00  0.240          C  
ATOM   2410  O   ARG B 155     -15.121  25.200  -7.857  1.00  0.260          O  
ATOM   2411  CB  ARG B 155     -17.011  27.164  -9.427  1.00  0.380          C  
ATOM   2412  CG  ARG B 155     -16.219  28.462  -9.681  1.00  0.380          C  
ATOM   2413  CD  ARG B 155     -17.027  29.666  -9.372  1.00  0.380          C  
ATOM   2414  NE  ARG B 155     -16.350  30.911  -9.763  1.00  0.380          N  
ATOM   2415  CZ  ARG B 155     -15.492  31.645  -9.011  1.00  0.380          C  
ATOM   2416  NH1 ARG B 155     -15.153  31.278  -7.790  1.00  0.380          N  
ATOM   2417  NH2 ARG B 155     -14.989  32.760  -9.517  1.00  0.380          N  
ATOM   2418  H   ARG B 155     -17.980  24.750  -9.079  1.00  0.280          H  
ATOM   2419  HA  ARG B 155     -15.982  25.983 -10.851  1.00  0.300          H  
ATOM   2420 1HB  ARG B 155     -17.946  27.237  -9.977  1.00  0.450          H  
ATOM   2421 2HB  ARG B 155     -17.252  27.132  -8.366  1.00  0.450          H  
ATOM   2422 1HG  ARG B 155     -15.332  28.489  -9.051  1.00  0.450          H  
ATOM   2423 2HG  ARG B 155     -15.916  28.513 -10.730  1.00  0.450          H  
ATOM   2424 1HD  ARG B 155     -17.967  29.610  -9.922  1.00  0.450          H  
ATOM   2425 2HD  ARG B 155     -17.239  29.701  -8.308  1.00  0.450          H  
ATOM   2426  HE  ARG B 155     -16.543  31.252 -10.701  1.00  0.450          H  
ATOM   2427 1HH1 ARG B 155     -15.521  30.431  -7.390  1.00  0.450          H  
ATOM   2428 2HH1 ARG B 155     -14.519  31.860  -7.255  1.00  0.450          H  
ATOM   2429 1HH2 ARG B 155     -15.266  33.063 -10.442  1.00  0.450          H  
ATOM   2430 2HH2 ARG B 155     -14.338  33.321  -8.973  1.00  0.450          H  
ATOM   2431  N   GLY B 156     -13.880  26.129  -9.505  1.00  0.250          N  
ATOM   2432  CA  GLY B 156     -12.643  26.074  -8.718  1.00  0.270          C  
ATOM   2433  C   GLY B 156     -12.097  27.478  -8.476  1.00  0.260          C  
ATOM   2434  O   GLY B 156     -12.637  28.447  -9.012  1.00  0.290          O  
ATOM   2435  H   GLY B 156     -13.880  26.545 -10.444  1.00  0.300          H  
ATOM   2436 1HA  GLY B 156     -12.818  25.576  -7.763  1.00  0.320          H  
ATOM   2437 2HA  GLY B 156     -11.907  25.491  -9.258  1.00  0.320          H  
ATOM   2438  N   SER B 157     -11.001  27.589  -7.718  1.00  0.260          N  
ATOM   2439  CA  SER B 157     -10.380  28.881  -7.438  1.00  0.270          C  
ATOM   2440  C   SER B 157      -9.537  29.373  -8.588  1.00  0.260          C  
ATOM   2441  O   SER B 157      -9.113  28.592  -9.441  1.00  0.260          O  
ATOM   2442  CB  SER B 157      -9.499  28.768  -6.223  1.00  0.410          C  
ATOM   2443  OG  SER B 157      -8.423  27.915  -6.494  1.00  0.410          O  
ATOM   2444  H   SER B 157     -10.597  26.764  -7.261  1.00  0.310          H  
ATOM   2445  HA  SER B 157     -11.166  29.614  -7.246  1.00  0.320          H  
ATOM   2446 1HB  SER B 157      -9.127  29.754  -5.950  1.00  0.490          H  
ATOM   2447 2HB  SER B 157     -10.073  28.382  -5.380  1.00  0.490          H  
ATOM   2448  HG  SER B 157      -8.808  27.014  -6.386  1.00  0.490          H  
ATOM   2449  N   GLU B 158      -9.195  30.652  -8.564  1.00  0.280          N  
ATOM   2450  CA  GLU B 158      -8.368  31.236  -9.603  1.00  0.300          C  
ATOM   2451  C   GLU B 158      -6.997  30.573  -9.692  1.00  0.270          C  
ATOM   2452  O   GLU B 158      -6.455  30.420 -10.789  1.00  0.260          O  
ATOM   2453  CB  GLU B 158      -8.246  32.737  -9.348  1.00  0.450          C  
ATOM   2454  CG  GLU B 158      -9.589  33.495  -9.503  1.00  0.450          C  
ATOM   2455  CD  GLU B 158     -10.500  33.362  -8.287  1.00  0.450          C  
ATOM   2456  OE1 GLU B 158     -10.072  32.773  -7.310  1.00  0.450          O  
ATOM   2457  OE2 GLU B 158     -11.617  33.813  -8.341  1.00  0.450          O  
ATOM   2458  H   GLU B 158      -9.559  31.258  -7.825  1.00  0.340          H  
ATOM   2459  HA  GLU B 158      -8.875  31.090 -10.556  1.00  0.360          H  
ATOM   2460 1HB  GLU B 158      -7.866  32.909  -8.341  1.00  0.540          H  
ATOM   2461 2HB  GLU B 158      -7.531  33.168 -10.047  1.00  0.540          H  
ATOM   2462 1HG  GLU B 158      -9.379  34.551  -9.672  1.00  0.540          H  
ATOM   2463 2HG  GLU B 158     -10.108  33.111 -10.382  1.00  0.540          H  
ATOM   2464  N   GLN B 159      -6.427  30.178  -8.545  1.00  0.280          N  
ATOM   2465  CA  GLN B 159      -5.118  29.532  -8.549  1.00  0.270          C  
ATOM   2466  C   GLN B 159      -5.183  28.175  -9.241  1.00  0.240          C  
ATOM   2467  O   GLN B 159      -4.326  27.856 -10.075  1.00  0.270          O  
ATOM   2468  CB  GLN B 159      -4.592  29.369  -7.123  1.00  0.410          C  
ATOM   2469  CG  GLN B 159      -4.200  30.680  -6.454  1.00  0.410          C  
ATOM   2470  CD  GLN B 159      -3.755  30.500  -5.012  1.00  0.410          C  
ATOM   2471  OE1 GLN B 159      -4.240  29.620  -4.299  1.00  0.410          O  
ATOM   2472  NE2 GLN B 159      -2.826  31.337  -4.576  1.00  0.410          N  
ATOM   2473  H   GLN B 159      -6.916  30.351  -7.678  1.00  0.340          H  
ATOM   2474  HA  GLN B 159      -4.424  30.160  -9.107  1.00  0.320          H  
ATOM   2475 1HB  GLN B 159      -5.363  28.904  -6.515  1.00  0.490          H  
ATOM   2476 2HB  GLN B 159      -3.729  28.703  -7.120  1.00  0.490          H  
ATOM   2477 1HG  GLN B 159      -3.376  31.122  -7.013  1.00  0.490          H  
ATOM   2478 2HG  GLN B 159      -5.058  31.350  -6.467  1.00  0.490          H  
ATOM   2479 1HE2 GLN B 159      -2.492  31.270  -3.634  1.00  0.490          H  
ATOM   2480 2HE2 GLN B 159      -2.456  32.041  -5.184  1.00  0.490          H  
ATOM   2481  N   LEU B 160      -6.241  27.409  -8.961  1.00  0.220          N  
ATOM   2482  CA  LEU B 160      -6.413  26.112  -9.601  1.00  0.180          C  
ATOM   2483  C   LEU B 160      -6.588  26.245 -11.094  1.00  0.170          C  
ATOM   2484  O   LEU B 160      -5.978  25.507 -11.869  1.00  0.170          O  
ATOM   2485  CB  LEU B 160      -7.659  25.397  -9.094  1.00  0.270          C  
ATOM   2486  CG  LEU B 160      -7.985  24.043  -9.773  1.00  0.270          C  
ATOM   2487  CD1 LEU B 160      -6.853  22.979  -9.558  1.00  0.270          C  
ATOM   2488  CD2 LEU B 160      -9.281  23.591  -9.245  1.00  0.270          C  
ATOM   2489  H   LEU B 160      -6.903  27.713  -8.244  1.00  0.260          H  
ATOM   2490  HA  LEU B 160      -5.526  25.519  -9.395  1.00  0.220          H  
ATOM   2491 1HB  LEU B 160      -7.586  25.248  -8.041  1.00  0.320          H  
ATOM   2492 2HB  LEU B 160      -8.513  26.056  -9.267  1.00  0.320          H  
ATOM   2493  HG  LEU B 160      -8.088  24.201 -10.837  1.00  0.320          H  
ATOM   2494 1HD1 LEU B 160      -7.131  22.051 -10.059  1.00  0.320          H  
ATOM   2495 2HD1 LEU B 160      -5.913  23.333  -9.978  1.00  0.320          H  
ATOM   2496 3HD1 LEU B 160      -6.725  22.784  -8.500  1.00  0.320          H  
ATOM   2497 1HD2 LEU B 160      -9.552  22.687  -9.746  1.00  0.320          H  
ATOM   2498 2HD2 LEU B 160      -9.205  23.425  -8.167  1.00  0.320          H  
ATOM   2499 3HD2 LEU B 160     -10.016  24.347  -9.444  1.00  0.320          H  
ATOM   2500  N   ILE B 161      -7.453  27.165 -11.492  1.00  0.180          N  
ATOM   2501  CA  ILE B 161      -7.780  27.353 -12.885  1.00  0.180          C  
ATOM   2502  C   ILE B 161      -6.551  27.820 -13.644  1.00  0.180          C  
ATOM   2503  O   ILE B 161      -6.248  27.282 -14.707  1.00  0.170          O  
ATOM   2504  CB  ILE B 161      -8.940  28.344 -13.006  1.00  0.270          C  
ATOM   2505  CG1 ILE B 161     -10.206  27.753 -12.278  1.00  0.270          C  
ATOM   2506  CG2 ILE B 161      -9.231  28.642 -14.497  1.00  0.270          C  
ATOM   2507  CD1 ILE B 161     -10.818  26.524 -12.844  1.00  0.270          C  
ATOM   2508  H   ILE B 161      -7.917  27.742 -10.782  1.00  0.220          H  
ATOM   2509  HA  ILE B 161      -8.074  26.400 -13.307  1.00  0.220          H  
ATOM   2510  HB  ILE B 161      -8.678  29.270 -12.491  1.00  0.320          H  
ATOM   2511 1HG1 ILE B 161      -9.924  27.474 -11.290  1.00  0.320          H  
ATOM   2512 2HG1 ILE B 161     -10.940  28.521 -12.194  1.00  0.320          H  
ATOM   2513 1HG2 ILE B 161     -10.047  29.348 -14.578  1.00  0.320          H  
ATOM   2514 2HG2 ILE B 161      -8.350  29.073 -14.974  1.00  0.320          H  
ATOM   2515 3HG2 ILE B 161      -9.492  27.728 -15.026  1.00  0.320          H  
ATOM   2516 1HD1 ILE B 161     -11.645  26.252 -12.211  1.00  0.320          H  
ATOM   2517 2HD1 ILE B 161     -11.186  26.704 -13.839  1.00  0.320          H  
ATOM   2518 3HD1 ILE B 161     -10.106  25.723 -12.854  1.00  0.320          H  
ATOM   2519  N   SER B 162      -5.800  28.775 -13.085  1.00  0.200          N  
ATOM   2520  CA  SER B 162      -4.592  29.260 -13.735  1.00  0.200          C  
ATOM   2521  C   SER B 162      -3.643  28.091 -13.986  1.00  0.200          C  
ATOM   2522  O   SER B 162      -3.075  27.965 -15.080  1.00  0.210          O  
ATOM   2523  CB  SER B 162      -3.927  30.309 -12.865  1.00  0.300          C  
ATOM   2524  OG  SER B 162      -2.755  30.802 -13.454  1.00  0.300          O  
ATOM   2525  H   SER B 162      -6.080  29.212 -12.203  1.00  0.240          H  
ATOM   2526  HA  SER B 162      -4.862  29.706 -14.691  1.00  0.240          H  
ATOM   2527 1HB  SER B 162      -4.625  31.127 -12.693  1.00  0.360          H  
ATOM   2528 2HB  SER B 162      -3.696  29.874 -11.891  1.00  0.360          H  
ATOM   2529  HG  SER B 162      -2.423  31.469 -12.851  1.00  0.360          H  
ATOM   2530  N   PHE B 163      -3.470  27.227 -12.978  1.00  0.190          N  
ATOM   2531  CA  PHE B 163      -2.663  26.029 -13.135  1.00  0.180          C  
ATOM   2532  C   PHE B 163      -3.195  25.124 -14.245  1.00  0.170          C  
ATOM   2533  O   PHE B 163      -2.459  24.729 -15.148  1.00  0.190          O  
ATOM   2534  CB  PHE B 163      -2.620  25.247 -11.826  1.00  0.270          C  
ATOM   2535  CG  PHE B 163      -1.984  23.914 -11.929  1.00  0.270          C  
ATOM   2536  CD1 PHE B 163      -0.605  23.752 -11.897  1.00  0.270          C  
ATOM   2537  CD2 PHE B 163      -2.789  22.788 -12.051  1.00  0.270          C  
ATOM   2538  CE1 PHE B 163      -0.063  22.498 -11.979  1.00  0.270          C  
ATOM   2539  CE2 PHE B 163      -2.246  21.556 -12.138  1.00  0.270          C  
ATOM   2540  CZ  PHE B 163      -0.885  21.406 -12.101  1.00  0.270          C  
ATOM   2541  H   PHE B 163      -3.911  27.411 -12.070  1.00  0.230          H  
ATOM   2542  HA  PHE B 163      -1.650  26.334 -13.396  1.00  0.220          H  
ATOM   2543 1HB  PHE B 163      -2.084  25.827 -11.079  1.00  0.320          H  
ATOM   2544 2HB  PHE B 163      -3.623  25.111 -11.452  1.00  0.320          H  
ATOM   2545  HD1 PHE B 163       0.042  24.625 -11.800  1.00  0.320          H  
ATOM   2546  HD2 PHE B 163      -3.873  22.907 -12.074  1.00  0.320          H  
ATOM   2547  HE1 PHE B 163       1.022  22.364 -11.944  1.00  0.320          H  
ATOM   2548  HE2 PHE B 163      -2.886  20.696 -12.235  1.00  0.320          H  
ATOM   2549  HZ  PHE B 163      -0.459  20.418 -12.169  1.00  0.320          H  
ATOM   2550  N   LEU B 164      -4.483  24.794 -14.205  1.00  0.160          N  
ATOM   2551  CA  LEU B 164      -5.029  23.864 -15.182  1.00  0.160          C  
ATOM   2552  C   LEU B 164      -4.932  24.389 -16.624  1.00  0.170          C  
ATOM   2553  O   LEU B 164      -4.620  23.634 -17.556  1.00  0.200          O  
ATOM   2554  CB  LEU B 164      -6.490  23.522 -14.826  1.00  0.240          C  
ATOM   2555  CG  LEU B 164      -6.728  22.660 -13.508  1.00  0.240          C  
ATOM   2556  CD1 LEU B 164      -8.217  22.569 -13.208  1.00  0.240          C  
ATOM   2557  CD2 LEU B 164      -6.174  21.277 -13.670  1.00  0.240          C  
ATOM   2558  H   LEU B 164      -5.075  25.163 -13.456  1.00  0.190          H  
ATOM   2559  HA  LEU B 164      -4.433  22.965 -15.126  1.00  0.190          H  
ATOM   2560 1HB  LEU B 164      -7.018  24.466 -14.696  1.00  0.290          H  
ATOM   2561 2HB  LEU B 164      -6.939  22.991 -15.665  1.00  0.290          H  
ATOM   2562  HG  LEU B 164      -6.244  23.145 -12.669  1.00  0.290          H  
ATOM   2563 1HD1 LEU B 164      -8.374  21.989 -12.299  1.00  0.290          H  
ATOM   2564 2HD1 LEU B 164      -8.617  23.566 -13.066  1.00  0.290          H  
ATOM   2565 3HD1 LEU B 164      -8.729  22.083 -14.032  1.00  0.290          H  
ATOM   2566 1HD2 LEU B 164      -6.367  20.728 -12.762  1.00  0.290          H  
ATOM   2567 2HD2 LEU B 164      -6.665  20.779 -14.504  1.00  0.290          H  
ATOM   2568 3HD2 LEU B 164      -5.107  21.303 -13.846  1.00  0.290          H  
ATOM   2569  N   GLU B 165      -5.092  25.696 -16.811  1.00  0.180          N  
ATOM   2570  CA  GLU B 165      -5.041  26.305 -18.137  1.00  0.210          C  
ATOM   2571  C   GLU B 165      -3.612  26.528 -18.635  1.00  0.210          C  
ATOM   2572  O   GLU B 165      -3.400  27.012 -19.760  1.00  0.360          O  
ATOM   2573  CB  GLU B 165      -5.822  27.623 -18.147  1.00  0.320          C  
ATOM   2574  CG  GLU B 165      -7.289  27.411 -17.945  1.00  0.320          C  
ATOM   2575  CD  GLU B 165      -8.151  28.635 -17.964  1.00  0.320          C  
ATOM   2576  OE1 GLU B 165      -7.653  29.717 -18.166  1.00  0.320          O  
ATOM   2577  OE2 GLU B 165      -9.341  28.467 -17.750  1.00  0.320          O  
ATOM   2578  H   GLU B 165      -5.352  26.284 -16.011  1.00  0.220          H  
ATOM   2579  HA  GLU B 165      -5.532  25.627 -18.833  1.00  0.250          H  
ATOM   2580 1HB  GLU B 165      -5.458  28.266 -17.338  1.00  0.380          H  
ATOM   2581 2HB  GLU B 165      -5.669  28.144 -19.086  1.00  0.380          H  
ATOM   2582 1HG  GLU B 165      -7.641  26.724 -18.714  1.00  0.380          H  
ATOM   2583 2HG  GLU B 165      -7.411  26.920 -16.983  1.00  0.380          H  
ATOM   2584  N   SER B 166      -2.619  26.175 -17.812  1.00  0.220          N  
ATOM   2585  CA  SER B 166      -1.225  26.328 -18.179  1.00  0.230          C  
ATOM   2586  C   SER B 166      -0.730  25.105 -18.944  1.00  0.300          C  
ATOM   2587  O   SER B 166       0.408  25.076 -19.412  1.00  0.780          O  
ATOM   2588  CB  SER B 166      -0.367  26.562 -16.947  1.00  0.350          C  
ATOM   2589  OG  SER B 166      -0.682  27.790 -16.328  1.00  0.350          O  
ATOM   2590  H   SER B 166      -2.820  25.769 -16.895  1.00  0.260          H  
ATOM   2591  HA  SER B 166      -1.133  27.198 -18.827  1.00  0.280          H  
ATOM   2592 1HB  SER B 166      -0.504  25.749 -16.242  1.00  0.410          H  
ATOM   2593 2HB  SER B 166       0.681  26.561 -17.238  1.00  0.410          H  
ATOM   2594  HG  SER B 166      -1.569  27.686 -15.898  1.00  0.410          H  
ATOM   2595  N   HIS B 167      -1.567  24.071 -19.053  1.00  0.330          N  
ATOM   2596  CA  HIS B 167      -1.183  22.871 -19.782  1.00  0.280          C  
ATOM   2597  C   HIS B 167      -1.085  23.194 -21.298  1.00  0.280          C  
ATOM   2598  O   HIS B 167      -1.994  23.848 -21.824  1.00  0.280          O  
ATOM   2599  CB  HIS B 167      -2.210  21.759 -19.541  1.00  0.420          C  
ATOM   2600  CG  HIS B 167      -1.782  20.444 -20.067  1.00  0.420          C  
ATOM   2601  ND1 HIS B 167      -1.837  20.119 -21.422  1.00  0.420          N  
ATOM   2602  CD2 HIS B 167      -1.253  19.367 -19.439  1.00  0.420          C  
ATOM   2603  CE1 HIS B 167      -1.364  18.887 -21.586  1.00  0.420          C  
ATOM   2604  NE2 HIS B 167      -1.007  18.418 -20.400  1.00  0.420          N  
ATOM   2605  H   HIS B 167      -2.498  24.118 -18.623  1.00  0.400          H  
ATOM   2606  HA  HIS B 167      -0.235  22.523 -19.394  1.00  0.340          H  
ATOM   2607 1HB  HIS B 167      -2.389  21.660 -18.472  1.00  0.500          H  
ATOM   2608 2HB  HIS B 167      -3.161  22.027 -20.000  1.00  0.500          H  
ATOM   2609  HD2 HIS B 167      -1.056  19.270 -18.374  1.00  0.500          H  
ATOM   2610  HE1 HIS B 167      -1.280  18.351 -22.534  1.00  0.500          H  
ATOM   2611  HE2 HIS B 167      -0.612  17.502 -20.225  1.00  0.500          H  
ATOM   2612  N   PRO B 168      -0.066  22.692 -22.045  1.00  0.330          N  
ATOM   2613  CA  PRO B 168       0.135  22.869 -23.481  1.00  0.380          C  
ATOM   2614  C   PRO B 168      -1.081  22.606 -24.361  1.00  0.350          C  
ATOM   2615  O   PRO B 168      -1.187  23.226 -25.420  1.00  0.400          O  
ATOM   2616  CB  PRO B 168       1.259  21.880 -23.778  1.00  0.570          C  
ATOM   2617  CG  PRO B 168       2.057  21.857 -22.524  1.00  0.570          C  
ATOM   2618  CD  PRO B 168       1.044  21.971 -21.405  1.00  0.570          C  
ATOM   2619  HA  PRO B 168       0.490  23.895 -23.649  1.00  0.460          H  
ATOM   2620 1HB  PRO B 168       0.833  20.895 -24.028  1.00  0.680          H  
ATOM   2621 2HB  PRO B 168       1.833  22.215 -24.653  1.00  0.680          H  
ATOM   2622 1HG  PRO B 168       2.646  20.936 -22.490  1.00  0.680          H  
ATOM   2623 2HG  PRO B 168       2.779  22.688 -22.513  1.00  0.680          H  
ATOM   2624 1HD  PRO B 168       0.751  20.990 -21.055  1.00  0.680          H  
ATOM   2625 2HD  PRO B 168       1.489  22.582 -20.635  1.00  0.680          H  
ATOM   2626  N   LYS B 169      -1.994  21.699 -23.982  1.00  0.290          N  
ATOM   2627  CA  LYS B 169      -3.144  21.534 -24.857  1.00  0.290          C  
ATOM   2628  C   LYS B 169      -4.433  21.680 -24.072  1.00  0.250          C  
ATOM   2629  O   LYS B 169      -5.452  21.062 -24.391  1.00  0.250          O  
ATOM   2630  CB  LYS B 169      -3.102  20.174 -25.548  1.00  0.430          C  
ATOM   2631  CG  LYS B 169      -1.926  19.984 -26.487  1.00  0.430          C  
ATOM   2632  CD  LYS B 169      -2.006  18.636 -27.201  1.00  0.430          C  
ATOM   2633  CE  LYS B 169      -0.823  18.406 -28.137  1.00  0.430          C  
ATOM   2634  NZ  LYS B 169      -0.805  19.357 -29.287  1.00  0.430          N  
ATOM   2635  H   LYS B 169      -1.931  21.141 -23.123  1.00  0.350          H  
ATOM   2636  HA  LYS B 169      -3.139  22.315 -25.616  1.00  0.350          H  
ATOM   2637 1HB  LYS B 169      -3.057  19.388 -24.788  1.00  0.520          H  
ATOM   2638 2HB  LYS B 169      -4.019  20.024 -26.118  1.00  0.520          H  
ATOM   2639 1HG  LYS B 169      -1.919  20.798 -27.209  1.00  0.520          H  
ATOM   2640 2HG  LYS B 169      -1.003  20.025 -25.910  1.00  0.520          H  
ATOM   2641 1HD  LYS B 169      -2.027  17.828 -26.461  1.00  0.520          H  
ATOM   2642 2HD  LYS B 169      -2.926  18.587 -27.781  1.00  0.520          H  
ATOM   2643 1HE  LYS B 169       0.102  18.510 -27.573  1.00  0.520          H  
ATOM   2644 2HE  LYS B 169      -0.887  17.399 -28.527  1.00  0.520          H  
ATOM   2645 1HZ  LYS B 169      -0.011  19.154 -29.878  1.00  0.520          H  
ATOM   2646 2HZ  LYS B 169      -1.655  19.248 -29.822  1.00  0.520          H  
ATOM   2647 3HZ  LYS B 169      -0.737  20.305 -28.951  1.00  0.520          H  
ATOM   2648  N   LYS B 170      -4.404  22.586 -23.096  1.00  0.240          N  
ATOM   2649  CA  LYS B 170      -5.550  22.953 -22.274  1.00  0.250          C  
ATOM   2650  C   LYS B 170      -6.344  21.787 -21.687  1.00  0.240          C  
ATOM   2651  O   LYS B 170      -7.565  21.905 -21.553  1.00  0.270          O  
ATOM   2652  CB  LYS B 170      -6.498  23.841 -23.098  1.00  0.380          C  
ATOM   2653  CG  LYS B 170      -5.850  25.111 -23.674  1.00  0.380          C  
ATOM   2654  CD  LYS B 170      -5.521  26.121 -22.563  1.00  0.380          C  
ATOM   2655  CE  LYS B 170      -4.844  27.365 -23.092  1.00  0.380          C  
ATOM   2656  NZ  LYS B 170      -4.607  28.342 -21.998  1.00  0.380          N  
ATOM   2657  H   LYS B 170      -3.510  23.046 -22.889  1.00  0.290          H  
ATOM   2658  HA  LYS B 170      -5.171  23.521 -21.425  1.00  0.300          H  
ATOM   2659 1HB  LYS B 170      -6.906  23.263 -23.929  1.00  0.450          H  
ATOM   2660 2HB  LYS B 170      -7.338  24.150 -22.477  1.00  0.450          H  
ATOM   2661 1HG  LYS B 170      -4.931  24.848 -24.200  1.00  0.450          H  
ATOM   2662 2HG  LYS B 170      -6.534  25.571 -24.386  1.00  0.450          H  
ATOM   2663 1HD  LYS B 170      -6.436  26.407 -22.044  1.00  0.450          H  
ATOM   2664 2HD  LYS B 170      -4.840  25.681 -21.836  1.00  0.450          H  
ATOM   2665 1HE  LYS B 170      -3.881  27.072 -23.511  1.00  0.450          H  
ATOM   2666 2HE  LYS B 170      -5.444  27.831 -23.871  1.00  0.450          H  
ATOM   2667 1HZ  LYS B 170      -4.121  29.151 -22.353  1.00  0.450          H  
ATOM   2668 2HZ  LYS B 170      -5.494  28.629 -21.615  1.00  0.450          H  
ATOM   2669 3HZ  LYS B 170      -4.038  27.884 -21.246  1.00  0.450          H  
ATOM   2670  N   ARG B 171      -5.696  20.681 -21.309  1.00  0.250          N  
ATOM   2671  CA  ARG B 171      -6.433  19.577 -20.708  1.00  0.230          C  
ATOM   2672  C   ARG B 171      -5.498  18.546 -20.112  1.00  0.230          C  
ATOM   2673  O   ARG B 171      -4.415  18.292 -20.634  1.00  0.320          O  
ATOM   2674  CB  ARG B 171      -7.320  18.864 -21.717  1.00  0.350          C  
ATOM   2675  CG  ARG B 171      -6.599  18.067 -22.795  1.00  0.350          C  
ATOM   2676  CD  ARG B 171      -7.567  17.508 -23.737  1.00  0.350          C  
ATOM   2677  NE  ARG B 171      -6.959  16.629 -24.695  1.00  0.350          N  
ATOM   2678  CZ  ARG B 171      -7.640  15.880 -25.585  1.00  0.350          C  
ATOM   2679  NH1 ARG B 171      -8.962  15.924 -25.629  1.00  0.350          N  
ATOM   2680  NH2 ARG B 171      -6.986  15.099 -26.413  1.00  0.350          N  
ATOM   2681  H   ARG B 171      -4.691  20.605 -21.404  1.00  0.300          H  
ATOM   2682  HA  ARG B 171      -7.058  19.980 -19.917  1.00  0.280          H  
ATOM   2683 1HB  ARG B 171      -7.957  18.182 -21.176  1.00  0.410          H  
ATOM   2684 2HB  ARG B 171      -7.969  19.573 -22.220  1.00  0.410          H  
ATOM   2685 1HG  ARG B 171      -5.907  18.713 -23.336  1.00  0.410          H  
ATOM   2686 2HG  ARG B 171      -6.052  17.233 -22.351  1.00  0.410          H  
ATOM   2687 1HD  ARG B 171      -8.296  16.954 -23.196  1.00  0.410          H  
ATOM   2688 2HD  ARG B 171      -8.048  18.325 -24.276  1.00  0.410          H  
ATOM   2689  HE  ARG B 171      -5.938  16.576 -24.697  1.00  0.410          H  
ATOM   2690 1HH1 ARG B 171      -9.475  16.524 -25.002  1.00  0.410          H  
ATOM   2691 2HH1 ARG B 171      -9.463  15.358 -26.300  1.00  0.410          H  
ATOM   2692 1HH2 ARG B 171      -5.957  15.048 -26.377  1.00  0.410          H  
ATOM   2693 2HH2 ARG B 171      -7.480  14.533 -27.081  1.00  0.410          H  
ATOM   2694  N   TRP B 172      -5.960  17.836 -19.100  1.00  0.180          N  
ATOM   2695  CA  TRP B 172      -5.116  16.799 -18.525  1.00  0.190          C  
ATOM   2696  C   TRP B 172      -5.739  15.443 -18.754  1.00  0.220          C  
ATOM   2697  O   TRP B 172      -6.921  15.249 -18.485  1.00  0.320          O  
ATOM   2698  CB  TRP B 172      -5.020  17.036 -17.022  1.00  0.290          C  
ATOM   2699  CG  TRP B 172      -4.459  18.369 -16.700  1.00  0.290          C  
ATOM   2700  CD1 TRP B 172      -5.138  19.537 -16.836  1.00  0.290          C  
ATOM   2701  CD2 TRP B 172      -3.173  18.730 -16.164  1.00  0.290          C  
ATOM   2702  NE1 TRP B 172      -4.371  20.567 -16.483  1.00  0.290          N  
ATOM   2703  CE2 TRP B 172      -3.174  20.115 -16.052  1.00  0.290          C  
ATOM   2704  CE3 TRP B 172      -2.037  18.013 -15.774  1.00  0.290          C  
ATOM   2705  CZ2 TRP B 172      -2.100  20.804 -15.580  1.00  0.290          C  
ATOM   2706  CZ3 TRP B 172      -0.961  18.727 -15.290  1.00  0.290          C  
ATOM   2707  CH2 TRP B 172      -1.005  20.074 -15.205  1.00  0.290          C  
ATOM   2708  H   TRP B 172      -6.871  18.077 -18.703  1.00  0.220          H  
ATOM   2709  HA  TRP B 172      -4.126  16.829 -18.980  1.00  0.230          H  
ATOM   2710 1HB  TRP B 172      -5.969  16.921 -16.574  1.00  0.340          H  
ATOM   2711 2HB  TRP B 172      -4.377  16.288 -16.591  1.00  0.340          H  
ATOM   2712  HD1 TRP B 172      -6.155  19.638 -17.203  1.00  0.340          H  
ATOM   2713  HE1 TRP B 172      -4.659  21.543 -16.536  1.00  0.340          H  
ATOM   2714  HE3 TRP B 172      -1.999  16.934 -15.846  1.00  0.340          H  
ATOM   2715  HZ2 TRP B 172      -2.098  21.898 -15.491  1.00  0.340          H  
ATOM   2716  HZ3 TRP B 172      -0.081  18.196 -14.979  1.00  0.340          H  
ATOM   2717  HH2 TRP B 172      -0.165  20.591 -14.829  1.00  0.340          H  
ATOM   2718  N   LEU B 173      -4.936  14.474 -19.167  1.00  0.200          N  
ATOM   2719  CA  LEU B 173      -5.454  13.118 -19.353  1.00  0.220          C  
ATOM   2720  C   LEU B 173      -5.073  12.310 -18.127  1.00  0.210          C  
ATOM   2721  O   LEU B 173      -3.887  12.070 -17.898  1.00  0.230          O  
ATOM   2722  CB  LEU B 173      -4.861  12.452 -20.610  1.00  0.330          C  
ATOM   2723  CG  LEU B 173      -5.004  13.192 -21.971  1.00  0.330          C  
ATOM   2724  CD1 LEU B 173      -4.368  12.326 -23.062  1.00  0.330          C  
ATOM   2725  CD2 LEU B 173      -6.456  13.475 -22.278  1.00  0.330          C  
ATOM   2726  H   LEU B 173      -3.972  14.699 -19.376  1.00  0.240          H  
ATOM   2727  HA  LEU B 173      -6.543  13.137 -19.417  1.00  0.260          H  
ATOM   2728 1HB  LEU B 173      -3.802  12.291 -20.443  1.00  0.400          H  
ATOM   2729 2HB  LEU B 173      -5.343  11.484 -20.725  1.00  0.400          H  
ATOM   2730  HG  LEU B 173      -4.462  14.138 -21.935  1.00  0.400          H  
ATOM   2731 1HD1 LEU B 173      -4.451  12.835 -24.015  1.00  0.400          H  
ATOM   2732 2HD1 LEU B 173      -3.328  12.151 -22.846  1.00  0.400          H  
ATOM   2733 3HD1 LEU B 173      -4.883  11.379 -23.120  1.00  0.400          H  
ATOM   2734 1HD2 LEU B 173      -6.529  13.988 -23.235  1.00  0.400          H  
ATOM   2735 2HD2 LEU B 173      -7.011  12.538 -22.326  1.00  0.400          H  
ATOM   2736 3HD2 LEU B 173      -6.869  14.111 -21.502  1.00  0.400          H  
ATOM   2737  N   VAL B 174      -6.068  11.905 -17.343  1.00  0.230          N  
ATOM   2738  CA  VAL B 174      -5.835  11.236 -16.068  1.00  0.260          C  
ATOM   2739  C   VAL B 174      -6.298   9.789 -16.021  1.00  0.250          C  
ATOM   2740  O   VAL B 174      -7.467   9.480 -16.258  1.00  0.270          O  
ATOM   2741  CB  VAL B 174      -6.606  11.970 -14.958  1.00  0.390          C  
ATOM   2742  CG1 VAL B 174      -6.359  11.253 -13.608  1.00  0.390          C  
ATOM   2743  CG2 VAL B 174      -6.202  13.436 -14.918  1.00  0.390          C  
ATOM   2744  H   VAL B 174      -7.027  12.119 -17.620  1.00  0.280          H  
ATOM   2745  HA  VAL B 174      -4.765  11.265 -15.853  1.00  0.310          H  
ATOM   2746  HB  VAL B 174      -7.670  11.915 -15.180  1.00  0.470          H  
ATOM   2747 1HG1 VAL B 174      -6.889  11.724 -12.824  1.00  0.470          H  
ATOM   2748 2HG1 VAL B 174      -6.678  10.215 -13.642  1.00  0.470          H  
ATOM   2749 3HG1 VAL B 174      -5.312  11.294 -13.399  1.00  0.470          H  
ATOM   2750 1HG2 VAL B 174      -6.770  13.942 -14.174  1.00  0.470          H  
ATOM   2751 2HG2 VAL B 174      -5.169  13.513 -14.679  1.00  0.470          H  
ATOM   2752 3HG2 VAL B 174      -6.396  13.904 -15.885  1.00  0.470          H  
ATOM   2753  N   ASN B 175      -5.380   8.897 -15.677  1.00  0.290          N  
ATOM   2754  CA  ASN B 175      -5.705   7.482 -15.531  1.00  0.300          C  
ATOM   2755  C   ASN B 175      -6.199   7.162 -14.113  1.00  0.290          C  
ATOM   2756  O   ASN B 175      -5.507   7.459 -13.137  1.00  0.330          O  
ATOM   2757  CB  ASN B 175      -4.528   6.596 -15.886  1.00  0.450          C  
ATOM   2758  CG  ASN B 175      -4.931   5.150 -15.870  1.00  0.450          C  
ATOM   2759  OD1 ASN B 175      -5.101   4.576 -14.794  1.00  0.450          O  
ATOM   2760  ND2 ASN B 175      -5.097   4.560 -17.027  1.00  0.450          N  
ATOM   2761  H   ASN B 175      -4.431   9.217 -15.512  1.00  0.350          H  
ATOM   2762  HA  ASN B 175      -6.523   7.241 -16.213  1.00  0.360          H  
ATOM   2763 1HB  ASN B 175      -4.127   6.855 -16.855  1.00  0.540          H  
ATOM   2764 2HB  ASN B 175      -3.731   6.741 -15.159  1.00  0.540          H  
ATOM   2765 1HD2 ASN B 175      -5.359   3.597 -17.070  1.00  0.540          H  
ATOM   2766 2HD2 ASN B 175      -4.944   5.061 -17.877  1.00  0.540          H  
ATOM   2767  N   PHE B 176      -7.386   6.574 -14.013  1.00  0.250          N  
ATOM   2768  CA  PHE B 176      -7.980   6.184 -12.745  1.00  0.230          C  
ATOM   2769  C   PHE B 176      -8.058   4.640 -12.721  1.00  0.240          C  
ATOM   2770  O   PHE B 176      -8.150   4.011 -13.778  1.00  0.260          O  
ATOM   2771  CB  PHE B 176      -9.393   6.783 -12.594  1.00  0.350          C  
ATOM   2772  CG  PHE B 176      -9.440   8.279 -12.522  1.00  0.350          C  
ATOM   2773  CD1 PHE B 176      -9.707   9.031 -13.657  1.00  0.350          C  
ATOM   2774  CD2 PHE B 176      -9.224   8.939 -11.316  1.00  0.350          C  
ATOM   2775  CE1 PHE B 176      -9.771  10.407 -13.587  1.00  0.350          C  
ATOM   2776  CE2 PHE B 176      -9.281  10.317 -11.241  1.00  0.350          C  
ATOM   2777  CZ  PHE B 176      -9.562  11.049 -12.380  1.00  0.350          C  
ATOM   2778  H   PHE B 176      -7.920   6.357 -14.858  1.00  0.300          H  
ATOM   2779  HA  PHE B 176      -7.349   6.557 -11.943  1.00  0.280          H  
ATOM   2780 1HB  PHE B 176      -9.996   6.473 -13.448  1.00  0.410          H  
ATOM   2781 2HB  PHE B 176      -9.883   6.396 -11.703  1.00  0.410          H  
ATOM   2782  HD1 PHE B 176      -9.868   8.521 -14.609  1.00  0.410          H  
ATOM   2783  HD2 PHE B 176      -9.018   8.349 -10.418  1.00  0.410          H  
ATOM   2784  HE1 PHE B 176      -9.979  10.987 -14.484  1.00  0.410          H  
ATOM   2785  HE2 PHE B 176      -9.113  10.819 -10.287  1.00  0.410          H  
ATOM   2786  HZ  PHE B 176      -9.609  12.122 -12.334  1.00  0.410          H  
ATOM   2787  N   PRO B 177      -8.071   3.983 -11.546  1.00  0.250          N  
ATOM   2788  CA  PRO B 177      -8.210   2.544 -11.375  1.00  0.280          C  
ATOM   2789  C   PRO B 177      -9.320   1.931 -12.222  1.00  0.290          C  
ATOM   2790  O   PRO B 177      -9.156   0.815 -12.712  1.00  0.310          O  
ATOM   2791  CB  PRO B 177      -8.509   2.458  -9.878  1.00  0.420          C  
ATOM   2792  CG  PRO B 177      -7.754   3.615  -9.296  1.00  0.420          C  
ATOM   2793  CD  PRO B 177      -7.855   4.705 -10.305  1.00  0.420          C  
ATOM   2794  HA  PRO B 177      -7.257   2.054 -11.599  1.00  0.340          H  
ATOM   2795 1HB  PRO B 177      -9.594   2.505  -9.698  1.00  0.500          H  
ATOM   2796 2HB  PRO B 177      -8.156   1.522  -9.468  1.00  0.500          H  
ATOM   2797 1HG  PRO B 177      -8.184   3.911  -8.329  1.00  0.500          H  
ATOM   2798 2HG  PRO B 177      -6.709   3.324  -9.091  1.00  0.500          H  
ATOM   2799 1HD  PRO B 177      -8.658   5.417 -10.056  1.00  0.500          H  
ATOM   2800 2HD  PRO B 177      -6.870   5.165 -10.347  1.00  0.500          H  
ATOM   2801  N   LEU B 178     -10.416   2.657 -12.451  1.00  0.280          N  
ATOM   2802  CA  LEU B 178     -11.472   2.083 -13.247  1.00  0.310          C  
ATOM   2803  C   LEU B 178     -11.884   2.961 -14.430  1.00  0.300          C  
ATOM   2804  O   LEU B 178     -13.065   3.034 -14.757  1.00  0.330          O  
ATOM   2805  CB  LEU B 178     -12.688   1.913 -12.329  1.00  0.460          C  
ATOM   2806  CG  LEU B 178     -12.558   0.972 -11.104  1.00  0.460          C  
ATOM   2807  CD1 LEU B 178     -13.763   1.185 -10.176  1.00  0.460          C  
ATOM   2808  CD2 LEU B 178     -12.505  -0.467 -11.563  1.00  0.460          C  
ATOM   2809  H   LEU B 178     -10.564   3.575 -12.052  1.00  0.340          H  
ATOM   2810  HA  LEU B 178     -11.142   1.125 -13.639  1.00  0.370          H  
ATOM   2811 1HB  LEU B 178     -12.871   2.885 -11.915  1.00  0.560          H  
ATOM   2812 2HB  LEU B 178     -13.552   1.608 -12.918  1.00  0.560          H  
ATOM   2813  HG  LEU B 178     -11.660   1.217 -10.550  1.00  0.560          H  
ATOM   2814 1HD1 LEU B 178     -13.673   0.536  -9.305  1.00  0.560          H  
ATOM   2815 2HD1 LEU B 178     -13.790   2.225  -9.845  1.00  0.560          H  
ATOM   2816 3HD1 LEU B 178     -14.675   0.949 -10.706  1.00  0.560          H  
ATOM   2817 1HD2 LEU B 178     -12.431  -1.118 -10.702  1.00  0.560          H  
ATOM   2818 2HD2 LEU B 178     -13.414  -0.707 -12.114  1.00  0.560          H  
ATOM   2819 3HD2 LEU B 178     -11.638  -0.621 -12.205  1.00  0.560          H  
ATOM   2820  N   GLY B 179     -10.921   3.523 -15.165  1.00  0.280          N  
ATOM   2821  CA  GLY B 179     -11.274   4.310 -16.358  1.00  0.280          C  
ATOM   2822  C   GLY B 179     -10.354   5.508 -16.575  1.00  0.280          C  
ATOM   2823  O   GLY B 179      -9.313   5.630 -15.931  1.00  0.290          O  
ATOM   2824  H   GLY B 179      -9.942   3.458 -14.859  1.00  0.340          H  
ATOM   2825 1HA  GLY B 179     -11.228   3.664 -17.234  1.00  0.340          H  
ATOM   2826 2HA  GLY B 179     -12.304   4.652 -16.280  1.00  0.340          H  
ATOM   2827  N   MET B 180     -10.698   6.373 -17.528  1.00  0.270          N  
ATOM   2828  CA  MET B 180      -9.835   7.525 -17.787  1.00  0.300          C  
ATOM   2829  C   MET B 180     -10.677   8.787 -17.848  1.00  0.240          C  
ATOM   2830  O   MET B 180     -11.810   8.757 -18.343  1.00  0.270          O  
ATOM   2831  CB  MET B 180      -9.065   7.324 -19.100  1.00  0.450          C  
ATOM   2832  CG  MET B 180      -7.989   8.391 -19.422  1.00  0.450          C  
ATOM   2833  SD  MET B 180      -8.521   9.936 -20.208  1.00  0.450          S  
ATOM   2834  CE  MET B 180      -8.381   9.539 -21.904  1.00  0.450          C  
ATOM   2835  H   MET B 180     -11.546   6.225 -18.077  1.00  0.320          H  
ATOM   2836  HA  MET B 180      -9.125   7.640 -16.969  1.00  0.360          H  
ATOM   2837 1HB  MET B 180      -8.558   6.359 -19.077  1.00  0.540          H  
ATOM   2838 2HB  MET B 180      -9.771   7.300 -19.927  1.00  0.540          H  
ATOM   2839 1HG  MET B 180      -7.443   8.631 -18.528  1.00  0.540          H  
ATOM   2840 2HG  MET B 180      -7.304   7.919 -20.096  1.00  0.540          H  
ATOM   2841 1HE  MET B 180      -8.661  10.401 -22.506  1.00  0.540          H  
ATOM   2842 2HE  MET B 180      -7.363   9.271 -22.104  1.00  0.540          H  
ATOM   2843 3HE  MET B 180      -9.032   8.698 -22.142  1.00  0.540          H  
ATOM   2844  N   GLY B 181     -10.127   9.898 -17.366  1.00  0.240          N  
ATOM   2845  CA  GLY B 181     -10.857  11.148 -17.469  1.00  0.270          C  
ATOM   2846  C   GLY B 181     -10.029  12.323 -17.967  1.00  0.230          C  
ATOM   2847  O   GLY B 181      -8.799  12.325 -17.915  1.00  0.270          O  
ATOM   2848  H   GLY B 181      -9.193   9.859 -16.951  1.00  0.290          H  
ATOM   2849 1HA  GLY B 181     -11.660  10.991 -18.175  1.00  0.320          H  
ATOM   2850 2HA  GLY B 181     -11.318  11.395 -16.514  1.00  0.320          H  
ATOM   2851  N   ILE B 182     -10.722  13.338 -18.457  1.00  0.200          N  
ATOM   2852  CA  ILE B 182     -10.063  14.510 -18.990  1.00  0.220          C  
ATOM   2853  C   ILE B 182     -10.427  15.745 -18.196  1.00  0.180          C  
ATOM   2854  O   ILE B 182     -11.602  16.106 -18.107  1.00  0.210          O  
ATOM   2855  CB  ILE B 182     -10.425  14.706 -20.467  1.00  0.330          C  
ATOM   2856  CG1 ILE B 182     -10.005  13.430 -21.249  1.00  0.330          C  
ATOM   2857  CG2 ILE B 182      -9.733  15.956 -20.995  1.00  0.330          C  
ATOM   2858  CD1 ILE B 182     -10.407  13.389 -22.702  1.00  0.330          C  
ATOM   2859  H   ILE B 182     -11.736  13.264 -18.439  1.00  0.240          H  
ATOM   2860  HA  ILE B 182      -8.997  14.359 -18.925  1.00  0.260          H  
ATOM   2861  HB  ILE B 182     -11.495  14.820 -20.570  1.00  0.400          H  
ATOM   2862 1HG1 ILE B 182      -8.953  13.312 -21.157  1.00  0.400          H  
ATOM   2863 2HG1 ILE B 182     -10.477  12.574 -20.780  1.00  0.400          H  
ATOM   2864 1HG2 ILE B 182      -9.997  16.097 -22.027  1.00  0.400          H  
ATOM   2865 2HG2 ILE B 182     -10.054  16.833 -20.433  1.00  0.400          H  
ATOM   2866 3HG2 ILE B 182      -8.650  15.837 -20.895  1.00  0.400          H  
ATOM   2867 1HD1 ILE B 182     -10.083  12.443 -23.135  1.00  0.400          H  
ATOM   2868 2HD1 ILE B 182     -11.495  13.470 -22.779  1.00  0.400          H  
ATOM   2869 3HD1 ILE B 182      -9.945  14.200 -23.247  1.00  0.400          H  
ATOM   2870  N   VAL B 183      -9.418  16.397 -17.632  1.00  0.180          N  
ATOM   2871  CA  VAL B 183      -9.679  17.556 -16.788  1.00  0.160          C  
ATOM   2872  C   VAL B 183      -9.440  18.828 -17.588  1.00  0.160          C  
ATOM   2873  O   VAL B 183      -8.368  19.019 -18.164  1.00  0.150          O  
ATOM   2874  CB  VAL B 183      -8.766  17.566 -15.544  1.00  0.240          C  
ATOM   2875  CG1 VAL B 183      -9.118  18.782 -14.634  1.00  0.240          C  
ATOM   2876  CG2 VAL B 183      -8.845  16.212 -14.834  1.00  0.240          C  
ATOM   2877  H   VAL B 183      -8.475  16.033 -17.797  1.00  0.220          H  
ATOM   2878  HA  VAL B 183     -10.717  17.534 -16.463  1.00  0.190          H  
ATOM   2879  HB  VAL B 183      -7.771  17.733 -15.854  1.00  0.290          H  
ATOM   2880 1HG1 VAL B 183      -8.455  18.809 -13.778  1.00  0.290          H  
ATOM   2881 2HG1 VAL B 183      -9.011  19.714 -15.189  1.00  0.290          H  
ATOM   2882 3HG1 VAL B 183     -10.149  18.687 -14.287  1.00  0.290          H  
ATOM   2883 1HG2 VAL B 183      -8.181  16.210 -13.985  1.00  0.290          H  
ATOM   2884 2HG2 VAL B 183      -9.840  16.025 -14.505  1.00  0.290          H  
ATOM   2885 3HG2 VAL B 183      -8.543  15.421 -15.521  1.00  0.290          H  
ATOM   2886  N   SER B 184     -10.422  19.710 -17.613  1.00  0.160          N  
ATOM   2887  CA  SER B 184     -10.319  20.951 -18.376  1.00  0.160          C  
ATOM   2888  C   SER B 184     -11.079  22.058 -17.673  1.00  0.160          C  
ATOM   2889  O   SER B 184     -11.836  21.795 -16.734  1.00  0.160          O  
ATOM   2890  CB  SER B 184     -10.859  20.743 -19.776  1.00  0.240          C  
ATOM   2891  OG  SER B 184     -12.240  20.490 -19.747  1.00  0.240          O  
ATOM   2892  H   SER B 184     -11.292  19.484 -17.119  1.00  0.190          H  
ATOM   2893  HA  SER B 184      -9.270  21.245 -18.441  1.00  0.190          H  
ATOM   2894 1HB  SER B 184     -10.654  21.625 -20.385  1.00  0.290          H  
ATOM   2895 2HB  SER B 184     -10.341  19.901 -20.237  1.00  0.290          H  
ATOM   2896  HG  SER B 184     -12.479  20.234 -20.640  1.00  0.290          H  
ATOM   2897  N   THR B 185     -10.846  23.306 -18.073  1.00  0.170          N  
ATOM   2898  CA  THR B 185     -11.566  24.403 -17.453  1.00  0.180          C  
ATOM   2899  C   THR B 185     -12.156  25.388 -18.444  1.00  0.190          C  
ATOM   2900  O   THR B 185     -11.713  25.488 -19.595  1.00  0.200          O  
ATOM   2901  CB  THR B 185     -10.641  25.184 -16.510  1.00  0.270          C  
ATOM   2902  OG1 THR B 185      -9.597  25.764 -17.258  1.00  0.270          O  
ATOM   2903  CG2 THR B 185     -10.020  24.277 -15.504  1.00  0.270          C  
ATOM   2904  H   THR B 185     -10.195  23.506 -18.820  1.00  0.200          H  
ATOM   2905  HA  THR B 185     -12.387  23.978 -16.888  1.00  0.220          H  
ATOM   2906  HB  THR B 185     -11.206  25.963 -16.009  1.00  0.320          H  
ATOM   2907  HG1 THR B 185      -9.811  26.693 -17.532  1.00  0.320          H  
ATOM   2908 1HG2 THR B 185      -9.373  24.868 -14.879  1.00  0.320          H  
ATOM   2909 2HG2 THR B 185     -10.787  23.818 -14.909  1.00  0.320          H  
ATOM   2910 3HG2 THR B 185      -9.436  23.515 -15.995  1.00  0.320          H  
ATOM   2911  N   GLU B 186     -13.144  26.143 -17.962  1.00  0.200          N  
ATOM   2912  CA  GLU B 186     -13.751  27.226 -18.731  1.00  0.230          C  
ATOM   2913  C   GLU B 186     -14.391  28.282 -17.833  1.00  0.280          C  
ATOM   2914  O   GLU B 186     -15.258  27.972 -17.024  1.00  0.420          O  
ATOM   2915  CB  GLU B 186     -14.812  26.652 -19.681  1.00  0.350          C  
ATOM   2916  CG  GLU B 186     -15.478  27.677 -20.583  1.00  0.350          C  
ATOM   2917  CD  GLU B 186     -16.442  27.081 -21.571  1.00  0.350          C  
ATOM   2918  OE1 GLU B 186     -16.634  25.889 -21.564  1.00  0.350          O  
ATOM   2919  OE2 GLU B 186     -16.983  27.830 -22.346  1.00  0.350          O  
ATOM   2920  H   GLU B 186     -13.444  25.936 -17.003  1.00  0.240          H  
ATOM   2921  HA  GLU B 186     -12.970  27.707 -19.321  1.00  0.280          H  
ATOM   2922 1HB  GLU B 186     -14.357  25.892 -20.317  1.00  0.410          H  
ATOM   2923 2HB  GLU B 186     -15.592  26.163 -19.095  1.00  0.410          H  
ATOM   2924 1HG  GLU B 186     -16.036  28.368 -19.959  1.00  0.410          H  
ATOM   2925 2HG  GLU B 186     -14.713  28.242 -21.113  1.00  0.410          H  
ATOM   2926  N   LYS B 187     -14.010  29.548 -17.983  1.00  0.240          N  
ATOM   2927  CA  LYS B 187     -14.628  30.616 -17.186  1.00  0.310          C  
ATOM   2928  C   LYS B 187     -14.674  30.295 -15.688  1.00  0.470          C  
ATOM   2929  O   LYS B 187     -15.691  30.519 -15.039  1.00  1.110          O  
ATOM   2930  CB  LYS B 187     -16.041  30.912 -17.697  1.00  0.460          C  
ATOM   2931  CG  LYS B 187     -16.100  31.410 -19.135  1.00  0.460          C  
ATOM   2932  CD  LYS B 187     -17.533  31.694 -19.558  1.00  0.460          C  
ATOM   2933  CE  LYS B 187     -17.609  32.146 -21.012  1.00  0.460          C  
ATOM   2934  NZ  LYS B 187     -19.016  32.385 -21.449  1.00  0.460          N  
ATOM   2935  H   LYS B 187     -13.290  29.772 -18.657  1.00  0.290          H  
ATOM   2936  HA  LYS B 187     -14.028  31.519 -17.306  1.00  0.370          H  
ATOM   2937 1HB  LYS B 187     -16.657  30.016 -17.623  1.00  0.560          H  
ATOM   2938 2HB  LYS B 187     -16.499  31.673 -17.065  1.00  0.560          H  
ATOM   2939 1HG  LYS B 187     -15.516  32.325 -19.220  1.00  0.560          H  
ATOM   2940 2HG  LYS B 187     -15.671  30.669 -19.799  1.00  0.560          H  
ATOM   2941 1HD  LYS B 187     -18.128  30.786 -19.438  1.00  0.560          H  
ATOM   2942 2HD  LYS B 187     -17.954  32.471 -18.920  1.00  0.560          H  
ATOM   2943 1HE  LYS B 187     -17.041  33.066 -21.130  1.00  0.560          H  
ATOM   2944 2HE  LYS B 187     -17.169  31.373 -21.647  1.00  0.560          H  
ATOM   2945 1HZ  LYS B 187     -19.023  32.679 -22.416  1.00  0.560          H  
ATOM   2946 2HZ  LYS B 187     -19.547  31.529 -21.355  1.00  0.560          H  
ATOM   2947 3HZ  LYS B 187     -19.434  33.105 -20.876  1.00  0.560          H  
ATOM   2948  N   THR B 188     -13.564  29.780 -15.155  1.00  0.300          N  
ATOM   2949  CA  THR B 188     -13.344  29.369 -13.751  1.00  0.270          C  
ATOM   2950  C   THR B 188     -13.971  28.014 -13.357  1.00  0.290          C  
ATOM   2951  O   THR B 188     -13.801  27.551 -12.221  1.00  0.330          O  
ATOM   2952  CB  THR B 188     -13.743  30.449 -12.707  1.00  0.410          C  
ATOM   2953  OG1 THR B 188     -15.163  30.477 -12.525  1.00  0.410          O  
ATOM   2954  CG2 THR B 188     -13.218  31.829 -13.075  1.00  0.410          C  
ATOM   2955  H   THR B 188     -12.796  29.651 -15.798  1.00  0.360          H  
ATOM   2956  HA  THR B 188     -12.278  29.260 -13.648  1.00  0.320          H  
ATOM   2957  HB  THR B 188     -13.291  30.170 -11.749  1.00  0.490          H  
ATOM   2958  HG1 THR B 188     -15.581  30.516 -13.399  1.00  0.490          H  
ATOM   2959 1HG2 THR B 188     -13.490  32.531 -12.289  1.00  0.490          H  
ATOM   2960 2HG2 THR B 188     -12.134  31.786 -13.164  1.00  0.490          H  
ATOM   2961 3HG2 THR B 188     -13.641  32.167 -14.009  1.00  0.490          H  
ATOM   2962  N   GLU B 189     -14.720  27.389 -14.260  1.00  0.300          N  
ATOM   2963  CA  GLU B 189     -15.317  26.091 -13.997  1.00  0.320          C  
ATOM   2964  C   GLU B 189     -14.321  24.973 -14.248  1.00  0.260          C  
ATOM   2965  O   GLU B 189     -13.569  25.025 -15.219  1.00  0.240          O  
ATOM   2966  CB  GLU B 189     -16.549  25.862 -14.873  1.00  0.480          C  
ATOM   2967  CG  GLU B 189     -17.265  24.571 -14.564  1.00  0.480          C  
ATOM   2968  CD  GLU B 189     -18.439  24.300 -15.386  1.00  0.480          C  
ATOM   2969  OE1 GLU B 189     -18.891  25.101 -16.158  1.00  0.480          O  
ATOM   2970  OE2 GLU B 189     -18.895  23.222 -15.259  1.00  0.480          O  
ATOM   2971  H   GLU B 189     -14.874  27.800 -15.185  1.00  0.360          H  
ATOM   2972  HA  GLU B 189     -15.620  26.048 -12.962  1.00  0.380          H  
ATOM   2973 1HB  GLU B 189     -17.246  26.689 -14.747  1.00  0.580          H  
ATOM   2974 2HB  GLU B 189     -16.251  25.839 -15.921  1.00  0.580          H  
ATOM   2975 1HG  GLU B 189     -16.594  23.738 -14.715  1.00  0.580          H  
ATOM   2976 2HG  GLU B 189     -17.556  24.570 -13.513  1.00  0.580          H  
ATOM   2977  N   VAL B 190     -14.332  23.946 -13.402  1.00  0.240          N  
ATOM   2978  CA  VAL B 190     -13.516  22.754 -13.599  1.00  0.210          C  
ATOM   2979  C   VAL B 190     -14.410  21.603 -14.043  1.00  0.200          C  
ATOM   2980  O   VAL B 190     -15.394  21.263 -13.373  1.00  0.210          O  
ATOM   2981  CB  VAL B 190     -12.808  22.330 -12.299  1.00  0.320          C  
ATOM   2982  CG1 VAL B 190     -11.955  21.058 -12.525  1.00  0.320          C  
ATOM   2983  CG2 VAL B 190     -11.975  23.444 -11.805  1.00  0.320          C  
ATOM   2984  H   VAL B 190     -14.960  23.971 -12.600  1.00  0.290          H  
ATOM   2985  HA  VAL B 190     -12.783  22.941 -14.380  1.00  0.250          H  
ATOM   2986  HB  VAL B 190     -13.565  22.088 -11.558  1.00  0.380          H  
ATOM   2987 1HG1 VAL B 190     -11.483  20.776 -11.594  1.00  0.380          H  
ATOM   2988 2HG1 VAL B 190     -12.581  20.233 -12.869  1.00  0.380          H  
ATOM   2989 3HG1 VAL B 190     -11.187  21.264 -13.274  1.00  0.380          H  
ATOM   2990 1HG2 VAL B 190     -11.507  23.146 -10.897  1.00  0.380          H  
ATOM   2991 2HG2 VAL B 190     -11.226  23.679 -12.541  1.00  0.380          H  
ATOM   2992 3HG2 VAL B 190     -12.610  24.306 -11.624  1.00  0.380          H  
ATOM   2993  N   LEU B 191     -14.075  20.998 -15.175  1.00  0.190          N  
ATOM   2994  CA  LEU B 191     -14.869  19.909 -15.696  1.00  0.200          C  
ATOM   2995  C   LEU B 191     -14.029  18.642 -15.809  1.00  0.180          C  
ATOM   2996  O   LEU B 191     -12.871  18.693 -16.229  1.00  0.170          O  
ATOM   2997  CB  LEU B 191     -15.397  20.273 -17.096  1.00  0.300          C  
ATOM   2998  CG  LEU B 191     -16.392  21.469 -17.180  1.00  0.300          C  
ATOM   2999  CD1 LEU B 191     -15.622  22.808 -17.438  1.00  0.300          C  
ATOM   3000  CD2 LEU B 191     -17.398  21.203 -18.290  1.00  0.300          C  
ATOM   3001  H   LEU B 191     -13.259  21.322 -15.694  1.00  0.230          H  
ATOM   3002  HA  LEU B 191     -15.697  19.739 -15.028  1.00  0.240          H  
ATOM   3003 1HB  LEU B 191     -14.537  20.513 -17.728  1.00  0.360          H  
ATOM   3004 2HB  LEU B 191     -15.889  19.393 -17.511  1.00  0.360          H  
ATOM   3005  HG  LEU B 191     -16.917  21.568 -16.227  1.00  0.360          H  
ATOM   3006 1HD1 LEU B 191     -16.339  23.629 -17.486  1.00  0.360          H  
ATOM   3007 2HD1 LEU B 191     -14.915  23.015 -16.648  1.00  0.360          H  
ATOM   3008 3HD1 LEU B 191     -15.084  22.750 -18.383  1.00  0.360          H  
ATOM   3009 1HD2 LEU B 191     -18.104  22.036 -18.336  1.00  0.360          H  
ATOM   3010 2HD2 LEU B 191     -16.878  21.112 -19.243  1.00  0.360          H  
ATOM   3011 3HD2 LEU B 191     -17.939  20.283 -18.086  1.00  0.360          H  
ATOM   3012  N   ILE B 192     -14.601  17.486 -15.454  1.00  0.190          N  
ATOM   3013  CA  ILE B 192     -13.845  16.242 -15.637  1.00  0.190          C  
ATOM   3014  C   ILE B 192     -14.656  15.256 -16.471  1.00  0.220          C  
ATOM   3015  O   ILE B 192     -15.656  14.698 -15.991  1.00  0.240          O  
ATOM   3016  CB  ILE B 192     -13.474  15.584 -14.287  1.00  0.290          C  
ATOM   3017  CG1 ILE B 192     -12.699  16.623 -13.397  1.00  0.290          C  
ATOM   3018  CG2 ILE B 192     -12.590  14.323 -14.569  1.00  0.290          C  
ATOM   3019  CD1 ILE B 192     -12.474  16.203 -11.965  1.00  0.290          C  
ATOM   3020  H   ILE B 192     -15.550  17.511 -15.067  1.00  0.230          H  
ATOM   3021  HA  ILE B 192     -12.929  16.461 -16.170  1.00  0.230          H  
ATOM   3022  HB  ILE B 192     -14.332  15.253 -13.775  1.00  0.340          H  
ATOM   3023 1HG1 ILE B 192     -11.759  16.830 -13.856  1.00  0.340          H  
ATOM   3024 2HG1 ILE B 192     -13.264  17.544 -13.366  1.00  0.340          H  
ATOM   3025 1HG2 ILE B 192     -12.317  13.838 -13.639  1.00  0.340          H  
ATOM   3026 2HG2 ILE B 192     -13.142  13.612 -15.184  1.00  0.340          H  
ATOM   3027 3HG2 ILE B 192     -11.688  14.623 -15.102  1.00  0.340          H  
ATOM   3028 1HD1 ILE B 192     -11.943  16.992 -11.434  1.00  0.340          H  
ATOM   3029 2HD1 ILE B 192     -13.433  16.024 -11.476  1.00  0.340          H  
ATOM   3030 3HD1 ILE B 192     -11.894  15.301 -11.933  1.00  0.340          H  
ATOM   3031  N   GLU B 193     -14.240  15.031 -17.714  1.00  0.220          N  
ATOM   3032  CA  GLU B 193     -14.987  14.142 -18.599  1.00  0.250          C  
ATOM   3033  C   GLU B 193     -14.501  12.749 -18.314  1.00  0.210          C  
ATOM   3034  O   GLU B 193     -13.328  12.575 -18.022  1.00  0.200          O  
ATOM   3035  CB  GLU B 193     -14.790  14.517 -20.064  1.00  0.380          C  
ATOM   3036  CG  GLU B 193     -15.331  15.898 -20.423  1.00  0.380          C  
ATOM   3037  CD  GLU B 193     -15.187  16.228 -21.875  1.00  0.380          C  
ATOM   3038  OE1 GLU B 193     -14.706  15.396 -22.604  1.00  0.380          O  
ATOM   3039  OE2 GLU B 193     -15.552  17.315 -22.259  1.00  0.380          O  
ATOM   3040  H   GLU B 193     -13.385  15.496 -18.038  1.00  0.260          H  
ATOM   3041  HA  GLU B 193     -16.049  14.194 -18.363  1.00  0.300          H  
ATOM   3042 1HB  GLU B 193     -13.736  14.494 -20.304  1.00  0.450          H  
ATOM   3043 2HB  GLU B 193     -15.287  13.784 -20.696  1.00  0.450          H  
ATOM   3044 1HG  GLU B 193     -16.383  15.937 -20.157  1.00  0.450          H  
ATOM   3045 2HG  GLU B 193     -14.808  16.647 -19.826  1.00  0.450          H  
ATOM   3046  N   VAL B 194     -15.364  11.750 -18.387  1.00  0.220          N  
ATOM   3047  CA  VAL B 194     -14.931  10.390 -18.101  1.00  0.220          C  
ATOM   3048  C   VAL B 194     -15.353   9.409 -19.201  1.00  0.260          C  
ATOM   3049  O   VAL B 194     -16.480   9.463 -19.694  1.00  0.310          O  
ATOM   3050  CB  VAL B 194     -15.411   9.988 -16.691  1.00  0.330          C  
ATOM   3051  CG1 VAL B 194     -15.013   8.603 -16.368  1.00  0.330          C  
ATOM   3052  CG2 VAL B 194     -14.772  10.945 -15.631  1.00  0.330          C  
ATOM   3053  H   VAL B 194     -16.326  11.931 -18.647  1.00  0.260          H  
ATOM   3054  HA  VAL B 194     -13.846  10.374 -18.070  1.00  0.260          H  
ATOM   3055  HB  VAL B 194     -16.493  10.037 -16.655  1.00  0.400          H  
ATOM   3056 1HG1 VAL B 194     -15.384   8.367 -15.378  1.00  0.400          H  
ATOM   3057 2HG1 VAL B 194     -15.435   7.931 -17.060  1.00  0.400          H  
ATOM   3058 3HG1 VAL B 194     -13.926   8.517 -16.392  1.00  0.400          H  
ATOM   3059 1HG2 VAL B 194     -15.083  10.663 -14.641  1.00  0.400          H  
ATOM   3060 2HG2 VAL B 194     -13.689  10.873 -15.691  1.00  0.400          H  
ATOM   3061 3HG2 VAL B 194     -15.076  11.970 -15.810  1.00  0.400          H  
ATOM   3062  N   SER B 195     -14.427   8.512 -19.561  1.00  0.250          N  
ATOM   3063  CA  SER B 195     -14.568   7.496 -20.610  1.00  0.280          C  
ATOM   3064  C   SER B 195     -15.695   6.475 -20.419  1.00  0.310          C  
ATOM   3065  O   SER B 195     -16.122   5.837 -21.384  1.00  0.350          O  
ATOM   3066  CB  SER B 195     -13.257   6.732 -20.708  1.00  0.420          C  
ATOM   3067  OG  SER B 195     -13.029   5.944 -19.546  1.00  0.420          O  
ATOM   3068  H   SER B 195     -13.522   8.557 -19.084  1.00  0.300          H  
ATOM   3069  HA  SER B 195     -14.745   8.020 -21.549  1.00  0.340          H  
ATOM   3070 1HB  SER B 195     -13.263   6.096 -21.590  1.00  0.500          H  
ATOM   3071 2HB  SER B 195     -12.440   7.449 -20.822  1.00  0.500          H  
ATOM   3072  HG  SER B 195     -13.527   5.126 -19.689  1.00  0.500          H  
ATOM   3073  N   LYS B 196     -16.152   6.292 -19.192  1.00  0.300          N  
ATOM   3074  CA  LYS B 196     -17.234   5.364 -18.886  1.00  0.340          C  
ATOM   3075  C   LYS B 196     -17.776   5.629 -17.497  1.00  0.320          C  
ATOM   3076  O   LYS B 196     -17.111   6.261 -16.688  1.00  0.290          O  
ATOM   3077  CB  LYS B 196     -16.778   3.906 -18.976  1.00  0.510          C  
ATOM   3078  CG  LYS B 196     -15.703   3.492 -17.973  1.00  0.510          C  
ATOM   3079  CD  LYS B 196     -15.336   2.021 -18.166  1.00  0.510          C  
ATOM   3080  CE  LYS B 196     -14.334   1.553 -17.132  1.00  0.510          C  
ATOM   3081  NZ  LYS B 196     -13.986   0.115 -17.303  1.00  0.510          N  
ATOM   3082  H   LYS B 196     -15.744   6.850 -18.460  1.00  0.360          H  
ATOM   3083  HA  LYS B 196     -18.044   5.526 -19.597  1.00  0.410          H  
ATOM   3084 1HB  LYS B 196     -17.637   3.255 -18.814  1.00  0.610          H  
ATOM   3085 2HB  LYS B 196     -16.402   3.700 -19.976  1.00  0.610          H  
ATOM   3086 1HG  LYS B 196     -14.818   4.113 -18.103  1.00  0.610          H  
ATOM   3087 2HG  LYS B 196     -16.071   3.632 -16.953  1.00  0.610          H  
ATOM   3088 1HD  LYS B 196     -16.237   1.415 -18.081  1.00  0.610          H  
ATOM   3089 2HD  LYS B 196     -14.913   1.879 -19.160  1.00  0.610          H  
ATOM   3090 1HE  LYS B 196     -13.430   2.148 -17.219  1.00  0.610          H  
ATOM   3091 2HE  LYS B 196     -14.760   1.697 -16.138  1.00  0.610          H  
ATOM   3092 1HZ  LYS B 196     -13.320  -0.152 -16.592  1.00  0.610          H  
ATOM   3093 2HZ  LYS B 196     -14.820  -0.447 -17.211  1.00  0.610          H  
ATOM   3094 3HZ  LYS B 196     -13.581  -0.032 -18.216  1.00  0.610          H  
ATOM   3095  N   THR B 197     -18.953   5.102 -17.190  1.00  0.330          N  
ATOM   3096  CA  THR B 197     -19.460   5.192 -15.824  1.00  0.320          C  
ATOM   3097  C   THR B 197     -18.474   4.513 -14.884  1.00  0.320          C  
ATOM   3098  O   THR B 197     -18.069   3.373 -15.135  1.00  0.330          O  
ATOM   3099  CB  THR B 197     -20.838   4.499 -15.698  1.00  0.480          C  
ATOM   3100  OG1 THR B 197     -21.772   5.123 -16.596  1.00  0.480          O  
ATOM   3101  CG2 THR B 197     -21.359   4.593 -14.255  1.00  0.480          C  
ATOM   3102  H   THR B 197     -19.501   4.619 -17.887  1.00  0.400          H  
ATOM   3103  HA  THR B 197     -19.549   6.242 -15.539  1.00  0.380          H  
ATOM   3104  HB  THR B 197     -20.739   3.450 -15.973  1.00  0.580          H  
ATOM   3105  HG1 THR B 197     -22.575   4.595 -16.642  1.00  0.580          H  
ATOM   3106 1HG2 THR B 197     -22.328   4.104 -14.190  1.00  0.580          H  
ATOM   3107 2HG2 THR B 197     -20.669   4.104 -13.570  1.00  0.580          H  
ATOM   3108 3HG2 THR B 197     -21.459   5.623 -13.971  1.00  0.580          H  
ATOM   3109  N   ILE B 198     -18.103   5.193 -13.796  1.00  0.310          N  
ATOM   3110  CA  ILE B 198     -17.176   4.602 -12.848  1.00  0.320          C  
ATOM   3111  C   ILE B 198     -17.803   4.409 -11.448  1.00  0.320          C  
ATOM   3112  O   ILE B 198     -18.178   5.389 -10.801  1.00  0.300          O  
ATOM   3113  CB  ILE B 198     -15.867   5.423 -12.715  1.00  0.480          C  
ATOM   3114  CG1 ILE B 198     -15.149   5.507 -14.057  1.00  0.480          C  
ATOM   3115  CG2 ILE B 198     -15.015   4.792 -11.723  1.00  0.480          C  
ATOM   3116  CD1 ILE B 198     -13.841   6.340 -14.084  1.00  0.480          C  
ATOM   3117  H   ILE B 198     -18.503   6.126 -13.649  1.00  0.370          H  
ATOM   3118  HA  ILE B 198     -16.861   3.657 -13.262  1.00  0.380          H  
ATOM   3119  HB  ILE B 198     -16.102   6.438 -12.411  1.00  0.580          H  
ATOM   3120 1HG1 ILE B 198     -14.949   4.503 -14.407  1.00  0.580          H  
ATOM   3121 2HG1 ILE B 198     -15.823   5.967 -14.746  1.00  0.580          H  
ATOM   3122 1HG2 ILE B 198     -14.092   5.325 -11.584  1.00  0.580          H  
ATOM   3123 2HG2 ILE B 198     -15.521   4.773 -10.818  1.00  0.580          H  
ATOM   3124 3HG2 ILE B 198     -14.813   3.795 -12.048  1.00  0.580          H  
ATOM   3125 1HD1 ILE B 198     -13.454   6.345 -15.099  1.00  0.580          H  
ATOM   3126 2HD1 ILE B 198     -14.040   7.355 -13.777  1.00  0.580          H  
ATOM   3127 3HD1 ILE B 198     -13.090   5.909 -13.433  1.00  0.580          H  
ATOM   3128  N   PRO B 199     -17.918   3.155 -10.934  1.00  0.350          N  
ATOM   3129  CA  PRO B 199     -18.437   2.808  -9.602  1.00  0.370          C  
ATOM   3130  C   PRO B 199     -17.799   3.596  -8.449  1.00  0.330          C  
ATOM   3131  O   PRO B 199     -18.457   3.895  -7.453  1.00  0.340          O  
ATOM   3132  CB  PRO B 199     -18.072   1.323  -9.504  1.00  0.550          C  
ATOM   3133  CG  PRO B 199     -18.118   0.831 -10.933  1.00  0.550          C  
ATOM   3134  CD  PRO B 199     -17.565   1.970 -11.759  1.00  0.550          C  
ATOM   3135  HA  PRO B 199     -19.530   2.943  -9.598  1.00  0.440          H  
ATOM   3136 1HB  PRO B 199     -17.079   1.209  -9.038  1.00  0.670          H  
ATOM   3137 2HB  PRO B 199     -18.790   0.804  -8.852  1.00  0.670          H  
ATOM   3138 1HG  PRO B 199     -17.525  -0.094 -11.036  1.00  0.670          H  
ATOM   3139 2HG  PRO B 199     -19.152   0.575 -11.212  1.00  0.670          H  
ATOM   3140 1HD  PRO B 199     -16.477   1.874 -11.887  1.00  0.670          H  
ATOM   3141 2HD  PRO B 199     -18.108   1.981 -12.725  1.00  0.670          H  
ATOM   3142  N   GLU B 200     -16.501   3.867  -8.573  1.00  0.320          N  
ATOM   3143  CA  GLU B 200     -15.722   4.648  -7.621  1.00  0.310          C  
ATOM   3144  C   GLU B 200     -14.586   5.317  -8.379  1.00  0.270          C  
ATOM   3145  O   GLU B 200     -13.772   4.613  -8.977  1.00  0.300          O  
ATOM   3146  CB  GLU B 200     -15.136   3.732  -6.532  1.00  0.460          C  
ATOM   3147  CG  GLU B 200     -14.300   4.451  -5.467  1.00  0.460          C  
ATOM   3148  CD  GLU B 200     -13.779   3.547  -4.361  1.00  0.460          C  
ATOM   3149  OE1 GLU B 200     -14.146   2.386  -4.308  1.00  0.460          O  
ATOM   3150  OE2 GLU B 200     -12.993   4.024  -3.575  1.00  0.460          O  
ATOM   3151  H   GLU B 200     -16.001   3.519  -9.376  1.00  0.380          H  
ATOM   3152  HA  GLU B 200     -16.352   5.419  -7.172  1.00  0.370          H  
ATOM   3153 1HB  GLU B 200     -15.950   3.215  -6.023  1.00  0.560          H  
ATOM   3154 2HB  GLU B 200     -14.506   2.974  -6.998  1.00  0.560          H  
ATOM   3155 1HG  GLU B 200     -13.448   4.910  -5.951  1.00  0.560          H  
ATOM   3156 2HG  GLU B 200     -14.903   5.248  -5.028  1.00  0.560          H  
ATOM   3157  N   ILE B 201     -14.461   6.637  -8.315  1.00  0.240          N  
ATOM   3158  CA  ILE B 201     -13.339   7.276  -9.016  1.00  0.240          C  
ATOM   3159  C   ILE B 201     -11.987   6.859  -8.455  1.00  0.230          C  
ATOM   3160  O   ILE B 201     -11.083   6.477  -9.205  1.00  0.250          O  
ATOM   3161  CB  ILE B 201     -13.478   8.810  -9.013  1.00  0.360          C  
ATOM   3162  CG1 ILE B 201     -14.692   9.291  -9.895  1.00  0.360          C  
ATOM   3163  CG2 ILE B 201     -12.156   9.497  -9.422  1.00  0.360          C  
ATOM   3164  CD1 ILE B 201     -14.545   9.013 -11.410  1.00  0.360          C  
ATOM   3165  H   ILE B 201     -15.163   7.194  -7.809  1.00  0.290          H  
ATOM   3166  HA  ILE B 201     -13.354   6.939 -10.042  1.00  0.290          H  
ATOM   3167  HB  ILE B 201     -13.730   9.094  -8.018  1.00  0.430          H  
ATOM   3168 1HG1 ILE B 201     -15.598   8.789  -9.541  1.00  0.430          H  
ATOM   3169 2HG1 ILE B 201     -14.820  10.359  -9.748  1.00  0.430          H  
ATOM   3170 1HG2 ILE B 201     -12.275  10.563  -9.371  1.00  0.430          H  
ATOM   3171 2HG2 ILE B 201     -11.344   9.211  -8.758  1.00  0.430          H  
ATOM   3172 3HG2 ILE B 201     -11.900   9.210 -10.431  1.00  0.430          H  
ATOM   3173 1HD1 ILE B 201     -15.401   9.368 -11.927  1.00  0.430          H  
ATOM   3174 2HD1 ILE B 201     -13.671   9.518 -11.808  1.00  0.430          H  
ATOM   3175 3HD1 ILE B 201     -14.456   7.963 -11.583  1.00  0.430          H  
ATOM   3176  N   GLY B 202     -11.877   6.856  -7.139  1.00  0.210          N  
ATOM   3177  CA  GLY B 202     -10.643   6.514  -6.469  1.00  0.220          C  
ATOM   3178  C   GLY B 202      -9.662   7.640  -6.712  1.00  0.220          C  
ATOM   3179  O   GLY B 202      -9.962   8.793  -6.403  1.00  0.250          O  
ATOM   3180  H   GLY B 202     -12.659   7.215  -6.591  1.00  0.250          H  
ATOM   3181 1HA  GLY B 202     -10.827   6.391  -5.401  1.00  0.260          H  
ATOM   3182 2HA  GLY B 202     -10.252   5.573  -6.858  1.00  0.260          H  
ATOM   3183  N   SER B 203      -8.506   7.357  -7.283  1.00  0.250          N  
ATOM   3184  CA  SER B 203      -7.562   8.443  -7.498  1.00  0.330          C  
ATOM   3185  C   SER B 203      -6.746   8.267  -8.741  1.00  0.190          C  
ATOM   3186  O   SER B 203      -6.642   7.175  -9.272  1.00  0.390          O  
ATOM   3187  CB  SER B 203      -6.598   8.550  -6.341  1.00  0.490          C  
ATOM   3188  OG  SER B 203      -5.757   7.422  -6.276  1.00  0.490          O  
ATOM   3189  H   SER B 203      -8.275   6.414  -7.555  1.00  0.300          H  
ATOM   3190  HA  SER B 203      -8.123   9.365  -7.597  1.00  0.400          H  
ATOM   3191 1HB  SER B 203      -6.011   9.442  -6.441  1.00  0.590          H  
ATOM   3192 2HB  SER B 203      -7.147   8.640  -5.435  1.00  0.590          H  
ATOM   3193  HG  SER B 203      -5.179   7.479  -7.049  1.00  0.590          H  
ATOM   3194  N   GLY B 204      -6.119   9.336  -9.169  1.00  0.210          N  
ATOM   3195  CA  GLY B 204      -5.247   9.279 -10.331  1.00  0.260          C  
ATOM   3196  C   GLY B 204      -4.543  10.598 -10.554  1.00  0.260          C  
ATOM   3197  O   GLY B 204      -4.884  11.615  -9.948  1.00  0.470          O  
ATOM   3198  H   GLY B 204      -6.294  10.215  -8.674  1.00  0.250          H  
ATOM   3199 1HA  GLY B 204      -4.514   8.482 -10.207  1.00  0.310          H  
ATOM   3200 2HA  GLY B 204      -5.840   9.032 -11.211  1.00  0.310          H  
ATOM   3201  N   SER B 205      -3.609  10.615 -11.487  1.00  0.230          N  
ATOM   3202  CA  SER B 205      -2.875  11.837 -11.751  1.00  0.230          C  
ATOM   3203  C   SER B 205      -2.454  11.974 -13.198  1.00  0.210          C  
ATOM   3204  O   SER B 205      -2.491  11.010 -13.970  1.00  0.260          O  
ATOM   3205  CB  SER B 205      -1.644  11.886 -10.872  1.00  0.350          C  
ATOM   3206  OG  SER B 205      -0.733  10.879 -11.214  1.00  0.350          O  
ATOM   3207  H   SER B 205      -3.355   9.769 -11.981  1.00  0.280          H  
ATOM   3208  HA  SER B 205      -3.520  12.681 -11.512  1.00  0.280          H  
ATOM   3209 1HB  SER B 205      -1.162  12.858 -10.957  1.00  0.410          H  
ATOM   3210 2HB  SER B 205      -1.951  11.762  -9.845  1.00  0.410          H  
ATOM   3211  HG  SER B 205       0.017  11.001 -10.631  1.00  0.410          H  
ATOM   3212  N   SER B 206      -2.010  13.179 -13.524  1.00  0.200          N  
ATOM   3213  CA  SER B 206      -1.506  13.552 -14.843  1.00  0.200          C  
ATOM   3214  C   SER B 206      -0.425  14.607 -14.716  1.00  0.240          C  
ATOM   3215  O   SER B 206      -0.443  15.424 -13.793  1.00  0.300          O  
ATOM   3216  CB  SER B 206      -2.619  14.070 -15.705  1.00  0.300          C  
ATOM   3217  OG  SER B 206      -2.150  14.446 -16.959  1.00  0.300          O  
ATOM   3218  H   SER B 206      -2.059  13.890 -12.788  1.00  0.240          H  
ATOM   3219  HA  SER B 206      -1.073  12.670 -15.316  1.00  0.240          H  
ATOM   3220 1HB  SER B 206      -3.345  13.298 -15.825  1.00  0.360          H  
ATOM   3221 2HB  SER B 206      -3.097  14.908 -15.211  1.00  0.360          H  
ATOM   3222  HG  SER B 206      -2.099  13.615 -17.466  1.00  0.360          H  
ATOM   3223  N   PHE B 207       0.536  14.598 -15.618  1.00  0.260          N  
ATOM   3224  CA  PHE B 207       1.588  15.602 -15.538  1.00  0.390          C  
ATOM   3225  C   PHE B 207       2.130  16.031 -16.883  1.00  0.270          C  
ATOM   3226  O   PHE B 207       1.824  15.459 -17.924  1.00  0.270          O  
ATOM   3227  CB  PHE B 207       2.704  15.144 -14.607  1.00  0.580          C  
ATOM   3228  CG  PHE B 207       3.351  13.967 -15.020  1.00  0.580          C  
ATOM   3229  CD1 PHE B 207       4.447  14.026 -15.844  1.00  0.580          C  
ATOM   3230  CD2 PHE B 207       2.883  12.748 -14.575  1.00  0.580          C  
ATOM   3231  CE1 PHE B 207       5.038  12.902 -16.208  1.00  0.580          C  
ATOM   3232  CE2 PHE B 207       3.495  11.629 -14.947  1.00  0.580          C  
ATOM   3233  CZ  PHE B 207       4.561  11.717 -15.753  1.00  0.580          C  
ATOM   3234  H   PHE B 207       0.527  13.905 -16.368  1.00  0.310          H  
ATOM   3235  HA  PHE B 207       1.166  16.485 -15.083  1.00  0.470          H  
ATOM   3236 1HB  PHE B 207       3.457  15.916 -14.526  1.00  0.700          H  
ATOM   3237 2HB  PHE B 207       2.301  14.984 -13.609  1.00  0.700          H  
ATOM   3238  HD1 PHE B 207       4.826  14.987 -16.200  1.00  0.700          H  
ATOM   3239  HD2 PHE B 207       2.011  12.707 -13.917  1.00  0.700          H  
ATOM   3240  HE1 PHE B 207       5.895  12.920 -16.861  1.00  0.700          H  
ATOM   3241  HE2 PHE B 207       3.142  10.656 -14.607  1.00  0.700          H  
ATOM   3242  HZ  PHE B 207       5.043  10.832 -16.045  1.00  0.700          H  
ATOM   3243  N   CYS B 208       2.918  17.090 -16.858  1.00  0.270          N  
ATOM   3244  CA  CYS B 208       3.465  17.646 -18.077  1.00  0.220          C  
ATOM   3245  C   CYS B 208       4.763  18.403 -17.875  1.00  0.220          C  
ATOM   3246  O   CYS B 208       4.923  19.137 -16.902  1.00  0.330          O  
ATOM   3247  CB  CYS B 208       2.445  18.590 -18.685  1.00  0.330          C  
ATOM   3248  SG  CYS B 208       2.954  19.249 -20.196  1.00  0.330          S  
ATOM   3249  H   CYS B 208       3.102  17.528 -15.953  1.00  0.320          H  
ATOM   3250  HA  CYS B 208       3.650  16.829 -18.765  1.00  0.260          H  
ATOM   3251 1HB  CYS B 208       1.510  18.058 -18.845  1.00  0.400          H  
ATOM   3252 2HB  CYS B 208       2.249  19.414 -18.000  1.00  0.400          H  
ATOM   3253  HG  CYS B 208       2.897  18.062 -20.823  1.00  0.400          H  
ATOM   3254  N   PHE B 209       5.714  18.236 -18.786  1.00  0.310          N  
ATOM   3255  CA  PHE B 209       6.951  18.990 -18.650  1.00  0.370          C  
ATOM   3256  C   PHE B 209       6.939  20.184 -19.592  1.00  0.470          C  
ATOM   3257  O   PHE B 209       6.523  20.067 -20.749  1.00  0.640          O  
ATOM   3258  CB  PHE B 209       8.153  18.124 -18.951  1.00  0.550          C  
ATOM   3259  CG  PHE B 209       8.316  16.978 -17.997  1.00  0.550          C  
ATOM   3260  CD1 PHE B 209       7.929  15.711 -18.382  1.00  0.550          C  
ATOM   3261  CD2 PHE B 209       8.823  17.150 -16.733  1.00  0.550          C  
ATOM   3262  CE1 PHE B 209       8.037  14.645 -17.559  1.00  0.550          C  
ATOM   3263  CE2 PHE B 209       8.927  16.068 -15.891  1.00  0.550          C  
ATOM   3264  CZ  PHE B 209       8.522  14.815 -16.315  1.00  0.550          C  
ATOM   3265  H   PHE B 209       5.572  17.622 -19.574  1.00  0.370          H  
ATOM   3266  HA  PHE B 209       7.033  19.355 -17.634  1.00  0.440          H  
ATOM   3267 1HB  PHE B 209       8.061  17.748 -19.950  1.00  0.670          H  
ATOM   3268 2HB  PHE B 209       9.049  18.741 -18.906  1.00  0.670          H  
ATOM   3269  HD1 PHE B 209       7.549  15.572 -19.362  1.00  0.670          H  
ATOM   3270  HD2 PHE B 209       9.137  18.145 -16.402  1.00  0.670          H  
ATOM   3271  HE1 PHE B 209       7.735  13.657 -17.906  1.00  0.670          H  
ATOM   3272  HE2 PHE B 209       9.327  16.194 -14.889  1.00  0.670          H  
ATOM   3273  HZ  PHE B 209       8.601  13.965 -15.653  1.00  0.670          H  
ATOM   3274  N   ILE B 210       7.422  21.319 -19.092  1.00  0.400          N  
ATOM   3275  CA  ILE B 210       7.490  22.564 -19.835  1.00  0.490          C  
ATOM   3276  C   ILE B 210       8.825  23.250 -19.498  1.00  0.660          C  
ATOM   3277  O   ILE B 210       9.824  22.572 -19.295  1.00  1.180          O  
ATOM   3278  OXT ILE B 210       8.778  24.349 -18.954  1.00  1.180          O  
ATOM   3279  CB  ILE B 210       6.326  23.510 -19.417  1.00  0.730          C  
ATOM   3280  CG1 ILE B 210       4.941  22.763 -19.518  1.00  0.730          C  
ATOM   3281  CG2 ILE B 210       6.304  24.755 -20.357  1.00  0.730          C  
ATOM   3282  CD1 ILE B 210       3.775  23.523 -18.939  1.00  0.730          C  
ATOM   3283  H   ILE B 210       7.721  21.315 -18.124  1.00  0.480          H  
ATOM   3284  HA  ILE B 210       7.449  22.356 -20.903  1.00  0.590          H  
ATOM   3285  HB  ILE B 210       6.468  23.825 -18.382  1.00  0.880          H  
ATOM   3286 1HG1 ILE B 210       4.733  22.506 -20.556  1.00  0.880          H  
ATOM   3287 2HG1 ILE B 210       4.995  21.853 -18.937  1.00  0.880          H  
ATOM   3288 1HG2 ILE B 210       5.509  25.426 -20.074  1.00  0.880          H  
ATOM   3289 2HG2 ILE B 210       7.234  25.302 -20.309  1.00  0.880          H  
ATOM   3290 3HG2 ILE B 210       6.149  24.421 -21.380  1.00  0.880          H  
ATOM   3291 1HD1 ILE B 210       2.888  22.917 -18.999  1.00  0.880          H  
ATOM   3292 2HD1 ILE B 210       3.989  23.739 -17.898  1.00  0.880          H  
ATOM   3293 3HD1 ILE B 210       3.602  24.451 -19.469  1.00  0.880          H  
TER                                                                             
ATOM   3295  N   THR C 211      15.585  12.927   2.167  1.00  1.260          N  
ATOM   3296  CA  THR C 211      14.657  12.215   1.319  1.00  0.560          C  
ATOM   3297  C   THR C 211      15.050  12.239  -0.152  1.00  0.470          C  
ATOM   3298  O   THR C 211      15.208  11.190  -0.770  1.00  0.500          O  
ATOM   3299  CB  THR C 211      13.243  12.805   1.465  1.00  0.840          C  
ATOM   3300  OG1 THR C 211      12.844  12.699   2.830  1.00  0.840          O  
ATOM   3301  CG2 THR C 211      12.238  12.019   0.572  1.00  0.840          C  
ATOM   3302 1H   THR C 211      16.223  12.267   2.588  1.00  1.510          H  
ATOM   3303 2H   THR C 211      16.108  13.610   1.636  1.00  1.510          H  
ATOM   3304 3H   THR C 211      15.053  13.388   2.893  1.00  1.510          H  
ATOM   3305  HA  THR C 211      14.630  11.172   1.643  1.00  0.670          H  
ATOM   3306  HB  THR C 211      13.245  13.854   1.176  1.00  1.010          H  
ATOM   3307  HG1 THR C 211      12.045  13.222   2.975  1.00  1.010          H  
ATOM   3308 1HG2 THR C 211      11.239  12.431   0.698  1.00  1.010          H  
ATOM   3309 2HG2 THR C 211      12.517  12.092  -0.479  1.00  1.010          H  
ATOM   3310 3HG2 THR C 211      12.233  10.971   0.861  1.00  1.010          H  
ATOM   3311  N   GLN C 212      15.169  13.425  -0.757  1.00  0.480          N  
ATOM   3312  CA  GLN C 212      15.478  13.462  -2.196  1.00  0.500          C  
ATOM   3313  C   GLN C 212      16.930  13.151  -2.516  1.00  0.470          C  
ATOM   3314  O   GLN C 212      17.833  13.649  -1.845  1.00  0.530          O  
ATOM   3315  CB  GLN C 212      15.097  14.807  -2.825  1.00  0.750          C  
ATOM   3316  CG  GLN C 212      15.309  14.830  -4.351  1.00  0.750          C  
ATOM   3317  CD  GLN C 212      14.757  16.045  -5.032  1.00  0.750          C  
ATOM   3318  OE1 GLN C 212      14.849  17.192  -4.557  1.00  0.750          O  
ATOM   3319  NE2 GLN C 212      14.147  15.785  -6.171  1.00  0.750          N  
ATOM   3320  H   GLN C 212      15.041  14.291  -0.252  1.00  0.580          H  
ATOM   3321  HA  GLN C 212      14.882  12.697  -2.687  1.00  0.600          H  
ATOM   3322 1HB  GLN C 212      14.047  15.020  -2.624  1.00  0.900          H  
ATOM   3323 2HB  GLN C 212      15.692  15.604  -2.382  1.00  0.900          H  
ATOM   3324 1HG  GLN C 212      16.379  14.813  -4.561  1.00  0.900          H  
ATOM   3325 2HG  GLN C 212      14.833  13.948  -4.792  1.00  0.900          H  
ATOM   3326 1HE2 GLN C 212      13.729  16.520  -6.715  1.00  0.900          H  
ATOM   3327 2HE2 GLN C 212      14.118  14.835  -6.508  1.00  0.900          H  
ATOM   3328  N   ILE C 213      17.136  12.322  -3.548  1.00  0.430          N  
ATOM   3329  CA  ILE C 213      18.458  11.930  -4.022  1.00  0.440          C  
ATOM   3330  C   ILE C 213      18.761  12.483  -5.432  1.00  0.440          C  
ATOM   3331  O   ILE C 213      19.801  13.104  -5.653  1.00  0.490          O  
ATOM   3332  CB  ILE C 213      18.560  10.389  -4.083  1.00  0.660          C  
ATOM   3333  CG1 ILE C 213      18.327   9.780  -2.681  1.00  0.660          C  
ATOM   3334  CG2 ILE C 213      19.956   9.986  -4.626  1.00  0.660          C  
ATOM   3335  CD1 ILE C 213      18.118   8.266  -2.689  1.00  0.660          C  
ATOM   3336  H   ILE C 213      16.332  11.928  -4.036  1.00  0.520          H  
ATOM   3337  HA  ILE C 213      19.204  12.318  -3.329  1.00  0.530          H  
ATOM   3338  HB  ILE C 213      17.807  10.005  -4.730  1.00  0.790          H  
ATOM   3339 1HG1 ILE C 213      19.180  10.013  -2.050  1.00  0.790          H  
ATOM   3340 2HG1 ILE C 213      17.438  10.232  -2.240  1.00  0.790          H  
ATOM   3341 1HG2 ILE C 213      20.042   8.911  -4.688  1.00  0.790          H  
ATOM   3342 2HG2 ILE C 213      20.122  10.397  -5.611  1.00  0.790          H  
ATOM   3343 3HG2 ILE C 213      20.724  10.371  -3.953  1.00  0.790          H  
ATOM   3344 1HD1 ILE C 213      17.955   7.923  -1.684  1.00  0.790          H  
ATOM   3345 2HD1 ILE C 213      17.241   8.023  -3.295  1.00  0.790          H  
ATOM   3346 3HD1 ILE C 213      18.979   7.754  -3.091  1.00  0.790          H  
ATOM   3347  N   THR C 214      17.874  12.172  -6.391  1.00  0.380          N  
ATOM   3348  CA  THR C 214      18.055  12.493  -7.827  1.00  0.390          C  
ATOM   3349  C   THR C 214      16.909  13.321  -8.386  1.00  0.350          C  
ATOM   3350  O   THR C 214      15.741  13.097  -8.039  1.00  0.390          O  
ATOM   3351  CB  THR C 214      18.244  11.208  -8.689  1.00  0.580          C  
ATOM   3352  OG1 THR C 214      19.419  10.526  -8.255  1.00  0.580          O  
ATOM   3353  CG2 THR C 214      18.370  11.507 -10.198  1.00  0.580          C  
ATOM   3354  H   THR C 214      17.028  11.694  -6.084  1.00  0.460          H  
ATOM   3355  HA  THR C 214      18.964  13.085  -7.927  1.00  0.470          H  
ATOM   3356  HB  THR C 214      17.397  10.572  -8.561  1.00  0.700          H  
ATOM   3357  HG1 THR C 214      19.327  10.295  -7.331  1.00  0.700          H  
ATOM   3358 1HG2 THR C 214      18.497  10.568 -10.735  1.00  0.700          H  
ATOM   3359 2HG2 THR C 214      17.475  11.996 -10.567  1.00  0.700          H  
ATOM   3360 3HG2 THR C 214      19.233  12.145 -10.376  1.00  0.700          H  
ATOM   3361  N   ASN C 215      17.259  14.301  -9.232  1.00  0.320          N  
ATOM   3362  CA  ASN C 215      16.297  15.215  -9.836  1.00  0.350          C  
ATOM   3363  C   ASN C 215      16.729  15.605 -11.276  1.00  0.340          C  
ATOM   3364  O   ASN C 215      17.215  16.723 -11.516  1.00  0.470          O  
ATOM   3365  CB  ASN C 215      16.218  16.432  -8.933  1.00  0.520          C  
ATOM   3366  CG  ASN C 215      15.088  17.302  -9.177  1.00  0.520          C  
ATOM   3367  OD1 ASN C 215      13.992  16.835  -9.509  1.00  0.520          O  
ATOM   3368  ND2 ASN C 215      15.312  18.567  -9.025  1.00  0.520          N  
ATOM   3369  H   ASN C 215      18.237  14.408  -9.465  1.00  0.380          H  
ATOM   3370  HA  ASN C 215      15.326  14.717  -9.901  1.00  0.420          H  
ATOM   3371 1HB  ASN C 215      16.201  16.110  -7.899  1.00  0.630          H  
ATOM   3372 2HB  ASN C 215      17.124  17.021  -9.059  1.00  0.630          H  
ATOM   3373 1HD2 ASN C 215      14.581  19.232  -9.214  1.00  0.630          H  
ATOM   3374 2HD2 ASN C 215      16.216  18.888  -8.754  1.00  0.630          H  
ATOM   3375  N   PHE C 216      16.604  14.642 -12.199  1.00  0.260          N  
ATOM   3376  CA  PHE C 216      17.061  14.705 -13.596  1.00  0.250          C  
ATOM   3377  C   PHE C 216      15.925  14.748 -14.625  1.00  0.220          C  
ATOM   3378  O   PHE C 216      14.905  14.094 -14.439  1.00  0.240          O  
ATOM   3379  CB  PHE C 216      17.939  13.492 -13.904  1.00  0.380          C  
ATOM   3380  CG  PHE C 216      18.280  13.350 -15.368  1.00  0.380          C  
ATOM   3381  CD1 PHE C 216      19.390  13.955 -15.904  1.00  0.380          C  
ATOM   3382  CD2 PHE C 216      17.438  12.639 -16.229  1.00  0.380          C  
ATOM   3383  CE1 PHE C 216      19.656  13.851 -17.245  1.00  0.380          C  
ATOM   3384  CE2 PHE C 216      17.704  12.553 -17.546  1.00  0.380          C  
ATOM   3385  CZ  PHE C 216      18.810  13.149 -18.061  1.00  0.380          C  
ATOM   3386  H   PHE C 216      16.141  13.767 -11.919  1.00  0.310          H  
ATOM   3387  HA  PHE C 216      17.663  15.601 -13.705  1.00  0.300          H  
ATOM   3388 1HB  PHE C 216      18.873  13.580 -13.352  1.00  0.450          H  
ATOM   3389 2HB  PHE C 216      17.458  12.608 -13.559  1.00  0.450          H  
ATOM   3390  HD1 PHE C 216      20.064  14.526 -15.260  1.00  0.450          H  
ATOM   3391  HD2 PHE C 216      16.541  12.168 -15.841  1.00  0.450          H  
ATOM   3392  HE1 PHE C 216      20.542  14.338 -17.656  1.00  0.450          H  
ATOM   3393  HE2 PHE C 216      17.028  12.017 -18.199  1.00  0.450          H  
ATOM   3394  HZ  PHE C 216      19.009  13.073 -19.132  1.00  0.450          H  
ATOM   3395  N   ALA C 217      16.069  15.514 -15.703  1.00  0.230          N  
ATOM   3396  CA  ALA C 217      15.059  15.501 -16.754  1.00  0.220          C  
ATOM   3397  C   ALA C 217      15.695  15.800 -18.115  1.00  0.210          C  
ATOM   3398  O   ALA C 217      16.693  16.521 -18.212  1.00  0.230          O  
ATOM   3399  CB  ALA C 217      13.935  16.477 -16.431  1.00  0.330          C  
ATOM   3400  H   ALA C 217      16.898  16.071 -15.833  1.00  0.280          H  
ATOM   3401  HA  ALA C 217      14.656  14.500 -16.811  1.00  0.260          H  
ATOM   3402 1HB  ALA C 217      13.178  16.427 -17.219  1.00  0.400          H  
ATOM   3403 2HB  ALA C 217      13.485  16.203 -15.482  1.00  0.400          H  
ATOM   3404 3HB  ALA C 217      14.321  17.474 -16.363  1.00  0.400          H  
ATOM   3405  N   GLU C 218      15.092  15.233 -19.166  1.00  0.210          N  
ATOM   3406  CA  GLU C 218      15.573  15.390 -20.540  1.00  0.220          C  
ATOM   3407  C   GLU C 218      14.513  15.212 -21.631  1.00  0.210          C  
ATOM   3408  O   GLU C 218      13.595  14.398 -21.507  1.00  0.220          O  
ATOM   3409  CB  GLU C 218      16.729  14.429 -20.779  1.00  0.330          C  
ATOM   3410  CG  GLU C 218      17.368  14.534 -22.132  1.00  0.330          C  
ATOM   3411  CD  GLU C 218      18.567  13.716 -22.246  1.00  0.330          C  
ATOM   3412  OE1 GLU C 218      18.487  12.511 -22.070  1.00  0.330          O  
ATOM   3413  OE2 GLU C 218      19.591  14.289 -22.519  1.00  0.330          O  
ATOM   3414  H   GLU C 218      14.270  14.654 -18.974  1.00  0.250          H  
ATOM   3415  HA  GLU C 218      15.970  16.393 -20.639  1.00  0.260          H  
ATOM   3416 1HB  GLU C 218      17.501  14.635 -20.052  1.00  0.400          H  
ATOM   3417 2HB  GLU C 218      16.394  13.401 -20.630  1.00  0.400          H  
ATOM   3418 1HG  GLU C 218      16.676  14.203 -22.899  1.00  0.400          H  
ATOM   3419 2HG  GLU C 218      17.622  15.573 -22.330  1.00  0.400          H  
ATOM   3420  N   GLN C 219      14.644  15.994 -22.707  1.00  0.240          N  
ATOM   3421  CA  GLN C 219      13.751  15.901 -23.864  1.00  0.230          C  
ATOM   3422  C   GLN C 219      14.339  15.033 -24.975  1.00  0.220          C  
ATOM   3423  O   GLN C 219      15.460  15.270 -25.424  1.00  0.260          O  
ATOM   3424  CB  GLN C 219      13.455  17.287 -24.423  1.00  0.350          C  
ATOM   3425  CG  GLN C 219      12.527  17.284 -25.608  1.00  0.350          C  
ATOM   3426  CD  GLN C 219      12.245  18.661 -26.105  1.00  0.350          C  
ATOM   3427  OE1 GLN C 219      12.094  19.596 -25.316  1.00  0.350          O  
ATOM   3428  NE2 GLN C 219      12.185  18.816 -27.419  1.00  0.350          N  
ATOM   3429  H   GLN C 219      15.435  16.624 -22.750  1.00  0.290          H  
ATOM   3430  HA  GLN C 219      12.816  15.449 -23.549  1.00  0.280          H  
ATOM   3431 1HB  GLN C 219      12.984  17.883 -23.650  1.00  0.410          H  
ATOM   3432 2HB  GLN C 219      14.382  17.778 -24.708  1.00  0.410          H  
ATOM   3433 1HG  GLN C 219      12.966  16.715 -26.427  1.00  0.410          H  
ATOM   3434 2HG  GLN C 219      11.586  16.827 -25.294  1.00  0.410          H  
ATOM   3435 1HE2 GLN C 219      12.001  19.719 -27.811  1.00  0.410          H  
ATOM   3436 2HE2 GLN C 219      12.320  18.028 -28.027  1.00  0.410          H  
ATOM   3437  N   LEU C 220      13.573  14.042 -25.421  1.00  0.200          N  
ATOM   3438  CA  LEU C 220      13.987  13.133 -26.483  1.00  0.230          C  
ATOM   3439  C   LEU C 220      13.056  13.214 -27.688  1.00  0.250          C  
ATOM   3440  O   LEU C 220      11.830  13.253 -27.544  1.00  0.280          O  
ATOM   3441  CB  LEU C 220      14.029  11.700 -25.959  1.00  0.350          C  
ATOM   3442  CG  LEU C 220      15.237  11.324 -25.075  1.00  0.350          C  
ATOM   3443  CD1 LEU C 220      15.000  11.724 -23.612  1.00  0.350          C  
ATOM   3444  CD2 LEU C 220      15.458   9.847 -25.186  1.00  0.350          C  
ATOM   3445  H   LEU C 220      12.659  13.920 -24.988  1.00  0.240          H  
ATOM   3446  HA  LEU C 220      14.988  13.414 -26.809  1.00  0.280          H  
ATOM   3447 1HB  LEU C 220      13.122  11.524 -25.378  1.00  0.410          H  
ATOM   3448 2HB  LEU C 220      14.019  11.043 -26.800  1.00  0.410          H  
ATOM   3449  HG  LEU C 220      16.130  11.852 -25.428  1.00  0.410          H  
ATOM   3450 1HD1 LEU C 220      15.868  11.439 -23.020  1.00  0.410          H  
ATOM   3451 2HD1 LEU C 220      14.856  12.775 -23.509  1.00  0.410          H  
ATOM   3452 3HD1 LEU C 220      14.132  11.223 -23.251  1.00  0.410          H  
ATOM   3453 1HD2 LEU C 220      16.309   9.578 -24.586  1.00  0.410          H  
ATOM   3454 2HD2 LEU C 220      14.577   9.320 -24.831  1.00  0.410          H  
ATOM   3455 3HD2 LEU C 220      15.655   9.576 -26.218  1.00  0.410          H  
ATOM   3456  N   VAL C 221      13.631  13.201 -28.890  1.00  0.260          N  
ATOM   3457  CA  VAL C 221      12.818  13.293 -30.105  1.00  0.290          C  
ATOM   3458  C   VAL C 221      13.167  12.184 -31.103  1.00  0.240          C  
ATOM   3459  O   VAL C 221      14.350  11.935 -31.346  1.00  0.250          O  
ATOM   3460  CB  VAL C 221      13.020  14.683 -30.761  1.00  0.430          C  
ATOM   3461  CG1 VAL C 221      12.146  14.816 -32.008  1.00  0.430          C  
ATOM   3462  CG2 VAL C 221      12.696  15.778 -29.758  1.00  0.430          C  
ATOM   3463  H   VAL C 221      14.641  13.147 -28.960  1.00  0.310          H  
ATOM   3464  HA  VAL C 221      11.773  13.188 -29.831  1.00  0.350          H  
ATOM   3465  HB  VAL C 221      14.054  14.781 -31.082  1.00  0.520          H  
ATOM   3466 1HG1 VAL C 221      12.305  15.790 -32.462  1.00  0.520          H  
ATOM   3467 2HG1 VAL C 221      12.398  14.055 -32.724  1.00  0.520          H  
ATOM   3468 3HG1 VAL C 221      11.093  14.715 -31.723  1.00  0.520          H  
ATOM   3469 1HG2 VAL C 221      12.839  16.751 -30.222  1.00  0.520          H  
ATOM   3470 2HG2 VAL C 221      11.675  15.665 -29.466  1.00  0.520          H  
ATOM   3471 3HG2 VAL C 221      13.337  15.703 -28.888  1.00  0.520          H  
ATOM   3472  N   ASN C 222      12.155  11.498 -31.660  1.00  0.260          N  
ATOM   3473  CA  ASN C 222      12.456  10.450 -32.651  1.00  0.270          C  
ATOM   3474  C   ASN C 222      12.508  11.030 -34.077  1.00  0.250          C  
ATOM   3475  O   ASN C 222      12.292  12.227 -34.294  1.00  0.240          O  
ATOM   3476  CB  ASN C 222      11.491   9.266 -32.598  1.00  0.410          C  
ATOM   3477  CG  ASN C 222      10.092   9.557 -33.029  1.00  0.410          C  
ATOM   3478  OD1 ASN C 222       9.807  10.648 -33.544  1.00  0.410          O  
ATOM   3479  ND2 ASN C 222       9.228   8.580 -32.884  1.00  0.410          N  
ATOM   3480  H   ASN C 222      11.192  11.762 -31.417  1.00  0.310          H  
ATOM   3481  HA  ASN C 222      13.450  10.051 -32.438  1.00  0.320          H  
ATOM   3482 1HB  ASN C 222      11.882   8.460 -33.222  1.00  0.490          H  
ATOM   3483 2HB  ASN C 222      11.472   8.881 -31.588  1.00  0.490          H  
ATOM   3484 1HD2 ASN C 222       8.267   8.683 -33.178  1.00  0.490          H  
ATOM   3485 2HD2 ASN C 222       9.539   7.719 -32.509  1.00  0.490          H  
ATOM   3486  N   GLU C 223      12.735  10.169 -35.073  1.00  0.270          N  
ATOM   3487  CA  GLU C 223      12.827  10.598 -36.472  1.00  0.280          C  
ATOM   3488  C   GLU C 223      11.507  11.124 -37.043  1.00  0.280          C  
ATOM   3489  O   GLU C 223      11.492  11.802 -38.070  1.00  0.360          O  
ATOM   3490  CB  GLU C 223      13.371   9.458 -37.352  1.00  0.420          C  
ATOM   3491  CG  GLU C 223      12.475   8.209 -37.490  1.00  0.420          C  
ATOM   3492  CD  GLU C 223      12.667   7.210 -36.384  1.00  0.420          C  
ATOM   3493  OE1 GLU C 223      13.185   7.592 -35.359  1.00  0.420          O  
ATOM   3494  OE2 GLU C 223      12.306   6.073 -36.559  1.00  0.420          O  
ATOM   3495  H   GLU C 223      12.899   9.182 -34.862  1.00  0.320          H  
ATOM   3496  HA  GLU C 223      13.549  11.414 -36.517  1.00  0.340          H  
ATOM   3497 1HB  GLU C 223      13.548   9.839 -38.358  1.00  0.500          H  
ATOM   3498 2HB  GLU C 223      14.332   9.130 -36.960  1.00  0.500          H  
ATOM   3499 1HG  GLU C 223      11.436   8.500 -37.525  1.00  0.500          H  
ATOM   3500 2HG  GLU C 223      12.708   7.728 -38.438  1.00  0.500          H  
ATOM   3501  N   GLU C 224      10.401  10.793 -36.382  1.00  0.250          N  
ATOM   3502  CA  GLU C 224       9.063  11.210 -36.779  1.00  0.250          C  
ATOM   3503  C   GLU C 224       8.659  12.531 -36.132  1.00  0.240          C  
ATOM   3504  O   GLU C 224       7.561  13.034 -36.375  1.00  0.260          O  
ATOM   3505  CB  GLU C 224       8.025  10.147 -36.405  1.00  0.380          C  
ATOM   3506  CG  GLU C 224       8.163   8.838 -37.130  1.00  0.380          C  
ATOM   3507  CD  GLU C 224       7.152   7.815 -36.688  1.00  0.380          C  
ATOM   3508  OE1 GLU C 224       6.475   8.047 -35.712  1.00  0.380          O  
ATOM   3509  OE2 GLU C 224       7.054   6.806 -37.344  1.00  0.380          O  
ATOM   3510  H   GLU C 224      10.509  10.229 -35.548  1.00  0.300          H  
ATOM   3511  HA  GLU C 224       9.053  11.344 -37.861  1.00  0.300          H  
ATOM   3512 1HB  GLU C 224       8.088   9.940 -35.347  1.00  0.450          H  
ATOM   3513 2HB  GLU C 224       7.026  10.532 -36.600  1.00  0.450          H  
ATOM   3514 1HG  GLU C 224       8.056   9.010 -38.199  1.00  0.450          H  
ATOM   3515 2HG  GLU C 224       9.159   8.445 -36.950  1.00  0.450          H  
ATOM   3516  N   GLY C 225       9.524  13.083 -35.279  1.00  0.230          N  
ATOM   3517  CA  GLY C 225       9.222  14.312 -34.562  1.00  0.240          C  
ATOM   3518  C   GLY C 225       8.444  14.097 -33.256  1.00  0.240          C  
ATOM   3519  O   GLY C 225       8.055  15.067 -32.597  1.00  0.320          O  
ATOM   3520  H   GLY C 225      10.440  12.654 -35.120  1.00  0.280          H  
ATOM   3521 1HA  GLY C 225      10.160  14.820 -34.339  1.00  0.290          H  
ATOM   3522 2HA  GLY C 225       8.657  14.974 -35.216  1.00  0.290          H  
ATOM   3523  N   VAL C 226       8.202  12.842 -32.870  1.00  0.240          N  
ATOM   3524  CA  VAL C 226       7.465  12.585 -31.637  1.00  0.240          C  
ATOM   3525  C   VAL C 226       8.364  13.018 -30.511  1.00  0.250          C  
ATOM   3526  O   VAL C 226       9.533  12.628 -30.469  1.00  0.280          O  
ATOM   3527  CB  VAL C 226       7.116  11.088 -31.480  1.00  0.360          C  
ATOM   3528  CG1 VAL C 226       6.453  10.787 -30.133  1.00  0.360          C  
ATOM   3529  CG2 VAL C 226       6.200  10.671 -32.620  1.00  0.360          C  
ATOM   3530  H   VAL C 226       8.567  12.070 -33.426  1.00  0.290          H  
ATOM   3531  HA  VAL C 226       6.549  13.179 -31.626  1.00  0.290          H  
ATOM   3532  HB  VAL C 226       8.016  10.529 -31.503  1.00  0.430          H  
ATOM   3533 1HG1 VAL C 226       6.243   9.722 -30.067  1.00  0.430          H  
ATOM   3534 2HG1 VAL C 226       7.112  11.070 -29.315  1.00  0.430          H  
ATOM   3535 3HG1 VAL C 226       5.535  11.326 -30.056  1.00  0.430          H  
ATOM   3536 1HG2 VAL C 226       5.964   9.610 -32.537  1.00  0.430          H  
ATOM   3537 2HG2 VAL C 226       5.276  11.248 -32.574  1.00  0.430          H  
ATOM   3538 3HG2 VAL C 226       6.688  10.856 -33.575  1.00  0.430          H  
ATOM   3539  N   THR C 227       7.842  13.842 -29.610  1.00  0.250          N  
ATOM   3540  CA  THR C 227       8.677  14.347 -28.534  1.00  0.280          C  
ATOM   3541  C   THR C 227       8.215  13.967 -27.146  1.00  0.270          C  
ATOM   3542  O   THR C 227       7.102  14.298 -26.735  1.00  0.340          O  
ATOM   3543  CB  THR C 227       8.750  15.890 -28.596  1.00  0.420          C  
ATOM   3544  OG1 THR C 227       9.319  16.300 -29.851  1.00  0.420          O  
ATOM   3545  CG2 THR C 227       9.613  16.424 -27.447  1.00  0.420          C  
ATOM   3546  H   THR C 227       6.877  14.131 -29.692  1.00  0.300          H  
ATOM   3547  HA  THR C 227       9.682  13.950 -28.662  1.00  0.340          H  
ATOM   3548  HB  THR C 227       7.749  16.308 -28.514  1.00  0.500          H  
ATOM   3549  HG1 THR C 227       8.702  16.089 -30.576  1.00  0.500          H  
ATOM   3550 1HG2 THR C 227       9.656  17.505 -27.514  1.00  0.500          H  
ATOM   3551 2HG2 THR C 227       9.192  16.152 -26.482  1.00  0.500          H  
ATOM   3552 3HG2 THR C 227      10.611  16.014 -27.520  1.00  0.500          H  
ATOM   3553  N   PHE C 228       9.112  13.340 -26.405  1.00  0.210          N  
ATOM   3554  CA  PHE C 228       8.879  12.948 -25.020  1.00  0.200          C  
ATOM   3555  C   PHE C 228       9.784  13.692 -24.077  1.00  0.210          C  
ATOM   3556  O   PHE C 228      10.961  13.908 -24.365  1.00  0.220          O  
ATOM   3557  CB  PHE C 228       9.150  11.450 -24.758  1.00  0.300          C  
ATOM   3558  CG  PHE C 228       8.137  10.442 -25.196  1.00  0.300          C  
ATOM   3559  CD1 PHE C 228       7.986  10.062 -26.493  1.00  0.300          C  
ATOM   3560  CD2 PHE C 228       7.361   9.813 -24.225  1.00  0.300          C  
ATOM   3561  CE1 PHE C 228       7.069   9.088 -26.838  1.00  0.300          C  
ATOM   3562  CE2 PHE C 228       6.454   8.841 -24.562  1.00  0.300          C  
ATOM   3563  CZ  PHE C 228       6.308   8.478 -25.875  1.00  0.300          C  
ATOM   3564  H   PHE C 228      10.025  13.162 -26.834  1.00  0.250          H  
ATOM   3565  HA  PHE C 228       7.849  13.178 -24.761  1.00  0.240          H  
ATOM   3566 1HB  PHE C 228      10.095  11.186 -25.235  1.00  0.360          H  
ATOM   3567 2HB  PHE C 228       9.301  11.318 -23.686  1.00  0.360          H  
ATOM   3568  HD1 PHE C 228       8.592  10.539 -27.251  1.00  0.360          H  
ATOM   3569  HD2 PHE C 228       7.485  10.100 -23.182  1.00  0.360          H  
ATOM   3570  HE1 PHE C 228       6.958   8.800 -27.876  1.00  0.360          H  
ATOM   3571  HE2 PHE C 228       5.857   8.355 -23.790  1.00  0.360          H  
ATOM   3572  HZ  PHE C 228       5.594   7.706 -26.149  1.00  0.360          H  
ATOM   3573  N   THR C 229       9.275  14.006 -22.906  1.00  0.210          N  
ATOM   3574  CA  THR C 229      10.161  14.525 -21.883  1.00  0.230          C  
ATOM   3575  C   THR C 229      10.105  13.548 -20.739  1.00  0.210          C  
ATOM   3576  O   THR C 229       9.029  13.099 -20.311  1.00  0.200          O  
ATOM   3577  CB  THR C 229       9.852  15.962 -21.447  1.00  0.350          C  
ATOM   3578  OG1 THR C 229       9.960  16.836 -22.575  1.00  0.350          O  
ATOM   3579  CG2 THR C 229      10.901  16.414 -20.371  1.00  0.350          C  
ATOM   3580  H   THR C 229       8.274  13.859 -22.735  1.00  0.250          H  
ATOM   3581  HA  THR C 229      11.183  14.518 -22.248  1.00  0.280          H  
ATOM   3582  HB  THR C 229       8.860  16.006 -21.071  1.00  0.410          H  
ATOM   3583  HG1 THR C 229       9.250  16.638 -23.191  1.00  0.410          H  
ATOM   3584 1HG2 THR C 229      10.702  17.431 -20.074  1.00  0.410          H  
ATOM   3585 2HG2 THR C 229      10.851  15.773 -19.492  1.00  0.410          H  
ATOM   3586 3HG2 THR C 229      11.899  16.363 -20.794  1.00  0.410          H  
ATOM   3587  N   LEU C 230      11.285  13.131 -20.322  1.00  0.220          N  
ATOM   3588  CA  LEU C 230      11.412  12.151 -19.276  1.00  0.230          C  
ATOM   3589  C   LEU C 230      12.006  12.770 -18.025  1.00  0.230          C  
ATOM   3590  O   LEU C 230      12.894  13.623 -18.103  1.00  0.270          O  
ATOM   3591  CB  LEU C 230      12.333  11.024 -19.772  1.00  0.350          C  
ATOM   3592  CG  LEU C 230      11.959  10.385 -21.163  1.00  0.350          C  
ATOM   3593  CD1 LEU C 230      12.964   9.341 -21.504  1.00  0.350          C  
ATOM   3594  CD2 LEU C 230      10.635   9.799 -21.149  1.00  0.350          C  
ATOM   3595  H   LEU C 230      12.122  13.536 -20.750  1.00  0.260          H  
ATOM   3596  HA  LEU C 230      10.431  11.760 -19.029  1.00  0.280          H  
ATOM   3597 1HB  LEU C 230      13.344  11.421 -19.856  1.00  0.410          H  
ATOM   3598 2HB  LEU C 230      12.338  10.230 -19.024  1.00  0.410          H  
ATOM   3599  HG  LEU C 230      11.997  11.163 -21.929  1.00  0.410          H  
ATOM   3600 1HD1 LEU C 230      12.733   8.922 -22.481  1.00  0.410          H  
ATOM   3601 2HD1 LEU C 230      13.916   9.811 -21.529  1.00  0.410          H  
ATOM   3602 3HD1 LEU C 230      12.960   8.549 -20.755  1.00  0.410          H  
ATOM   3603 1HD2 LEU C 230      10.427   9.373 -22.128  1.00  0.410          H  
ATOM   3604 2HD2 LEU C 230      10.641   9.024 -20.403  1.00  0.410          H  
ATOM   3605 3HD2 LEU C 230       9.880  10.545 -20.916  1.00  0.410          H  
ATOM   3606  N   GLN C 231      11.585  12.276 -16.874  1.00  0.220          N  
ATOM   3607  CA  GLN C 231      12.181  12.658 -15.603  1.00  0.210          C  
ATOM   3608  C   GLN C 231      12.590  11.446 -14.803  1.00  0.180          C  
ATOM   3609  O   GLN C 231      11.851  10.465 -14.680  1.00  0.180          O  
ATOM   3610  CB  GLN C 231      11.250  13.495 -14.765  1.00  0.320          C  
ATOM   3611  CG  GLN C 231      11.783  13.907 -13.437  1.00  0.320          C  
ATOM   3612  CD  GLN C 231      10.748  14.552 -12.621  1.00  0.320          C  
ATOM   3613  OE1 GLN C 231       9.581  14.117 -12.633  1.00  0.320          O  
ATOM   3614  NE2 GLN C 231      11.136  15.569 -11.902  1.00  0.320          N  
ATOM   3615  H   GLN C 231      10.800  11.622 -16.903  1.00  0.260          H  
ATOM   3616  HA  GLN C 231      13.073  13.236 -15.800  1.00  0.250          H  
ATOM   3617 1HB  GLN C 231      11.063  14.405 -15.302  1.00  0.380          H  
ATOM   3618 2HB  GLN C 231      10.360  13.003 -14.620  1.00  0.380          H  
ATOM   3619 1HG  GLN C 231      12.136  13.052 -12.890  1.00  0.380          H  
ATOM   3620 2HG  GLN C 231      12.593  14.618 -13.581  1.00  0.380          H  
ATOM   3621 1HE2 GLN C 231      10.505  16.069 -11.306  1.00  0.380          H  
ATOM   3622 2HE2 GLN C 231      12.092  15.853 -11.939  1.00  0.380          H  
ATOM   3623  N   ALA C 232      13.793  11.521 -14.272  1.00  0.170          N  
ATOM   3624  CA  ALA C 232      14.361  10.490 -13.434  1.00  0.170          C  
ATOM   3625  C   ALA C 232      14.497  11.024 -12.013  1.00  0.170          C  
ATOM   3626  O   ALA C 232      15.203  12.008 -11.742  1.00  0.190          O  
ATOM   3627  CB  ALA C 232      15.700  10.033 -13.982  1.00  0.260          C  
ATOM   3628  H   ALA C 232      14.300  12.391 -14.414  1.00  0.200          H  
ATOM   3629  HA  ALA C 232      13.677   9.639 -13.406  1.00  0.200          H  
ATOM   3630 1HB  ALA C 232      16.089   9.273 -13.336  1.00  0.310          H  
ATOM   3631 2HB  ALA C 232      15.568   9.635 -14.988  1.00  0.310          H  
ATOM   3632 3HB  ALA C 232      16.373  10.838 -14.008  1.00  0.310          H  
ATOM   3633  N   LYS C 233      13.806  10.379 -11.091  1.00  0.190          N  
ATOM   3634  CA  LYS C 233      13.862  10.775  -9.699  1.00  0.250          C  
ATOM   3635  C   LYS C 233      14.310   9.634  -8.826  1.00  0.240          C  
ATOM   3636  O   LYS C 233      14.097   8.457  -9.139  1.00  0.210          O  
ATOM   3637  CB  LYS C 233      12.507  11.261  -9.160  1.00  0.380          C  
ATOM   3638  CG  LYS C 233      11.978  12.566  -9.746  1.00  0.380          C  
ATOM   3639  CD  LYS C 233      10.671  13.067  -9.029  1.00  0.380          C  
ATOM   3640  CE  LYS C 233      10.956  13.619  -7.601  1.00  0.380          C  
ATOM   3641  NZ  LYS C 233       9.770  14.330  -6.983  1.00  0.380          N  
ATOM   3642  H   LYS C 233      13.192   9.610 -11.379  1.00  0.230          H  
ATOM   3643  HA  LYS C 233      14.587  11.578  -9.593  1.00  0.300          H  
ATOM   3644 1HB  LYS C 233      11.764  10.495  -9.355  1.00  0.450          H  
ATOM   3645 2HB  LYS C 233      12.584  11.367  -8.084  1.00  0.450          H  
ATOM   3646 1HG  LYS C 233      12.755  13.336  -9.703  1.00  0.450          H  
ATOM   3647 2HG  LYS C 233      11.739  12.379 -10.779  1.00  0.450          H  
ATOM   3648 1HD  LYS C 233      10.205  13.850  -9.627  1.00  0.450          H  
ATOM   3649 2HD  LYS C 233       9.967  12.245  -8.939  1.00  0.450          H  
ATOM   3650 1HE  LYS C 233      11.218  12.789  -6.949  1.00  0.450          H  
ATOM   3651 2HE  LYS C 233      11.796  14.313  -7.647  1.00  0.450          H  
ATOM   3652 1HZ  LYS C 233      10.017  14.654  -6.058  1.00  0.450          H  
ATOM   3653 2HZ  LYS C 233       9.491  15.160  -7.540  1.00  0.450          H  
ATOM   3654 3HZ  LYS C 233       8.990  13.701  -6.911  1.00  0.450          H  
ATOM   3655  N   SER C 234      14.859   9.990  -7.682  1.00  0.300          N  
ATOM   3656  CA  SER C 234      15.183   8.982  -6.683  1.00  0.290          C  
ATOM   3657  C   SER C 234      15.031   9.563  -5.302  1.00  0.330          C  
ATOM   3658  O   SER C 234      15.429  10.717  -5.064  1.00  0.360          O  
ATOM   3659  CB  SER C 234      16.565   8.384  -6.868  1.00  0.430          C  
ATOM   3660  OG  SER C 234      16.828   7.456  -5.851  1.00  0.430          O  
ATOM   3661  H   SER C 234      15.033  10.989  -7.528  1.00  0.360          H  
ATOM   3662  HA  SER C 234      14.466   8.181  -6.787  1.00  0.350          H  
ATOM   3663 1HB  SER C 234      16.622   7.894  -7.840  1.00  0.520          H  
ATOM   3664 2HB  SER C 234      17.310   9.153  -6.842  1.00  0.520          H  
ATOM   3665  HG  SER C 234      17.627   6.994  -6.115  1.00  0.520          H  
ATOM   3666  N   GLU C 235      14.393   8.778  -4.425  1.00  0.350          N  
ATOM   3667  CA  GLU C 235      14.141   9.145  -3.030  1.00  0.420          C  
ATOM   3668  C   GLU C 235      14.435   8.015  -2.032  1.00  0.430          C  
ATOM   3669  O   GLU C 235      14.353   6.829  -2.342  1.00  0.460          O  
ATOM   3670  CB  GLU C 235      12.679   9.609  -2.828  1.00  0.630          C  
ATOM   3671  CG  GLU C 235      12.285  10.912  -3.564  1.00  0.630          C  
ATOM   3672  CD  GLU C 235      10.844  11.399  -3.295  1.00  0.630          C  
ATOM   3673  OE1 GLU C 235      10.046  10.648  -2.746  1.00  0.630          O  
ATOM   3674  OE2 GLU C 235      10.568  12.545  -3.602  1.00  0.630          O  
ATOM   3675  H   GLU C 235      14.112   7.851  -4.768  1.00  0.420          H  
ATOM   3676  HA  GLU C 235      14.797   9.976  -2.787  1.00  0.500          H  
ATOM   3677 1HB  GLU C 235      12.003   8.820  -3.158  1.00  0.760          H  
ATOM   3678 2HB  GLU C 235      12.500   9.765  -1.761  1.00  0.760          H  
ATOM   3679 1HG  GLU C 235      12.966  11.691  -3.265  1.00  0.760          H  
ATOM   3680 2HG  GLU C 235      12.410  10.759  -4.634  1.00  0.760          H  
ATOM   3681  N   HIS C 236      14.773   8.402  -0.817  1.00  0.450          N  
ATOM   3682  CA  HIS C 236      15.007   7.503   0.312  1.00  0.440          C  
ATOM   3683  C   HIS C 236      13.820   7.496   1.280  1.00  0.450          C  
ATOM   3684  O   HIS C 236      13.417   8.565   1.739  1.00  0.570          O  
ATOM   3685  CB  HIS C 236      16.293   7.928   1.051  1.00  0.660          C  
ATOM   3686  CG  HIS C 236      16.655   7.120   2.275  1.00  0.660          C  
ATOM   3687  ND1 HIS C 236      17.533   7.596   3.236  1.00  0.660          N  
ATOM   3688  CD2 HIS C 236      16.257   5.900   2.713  1.00  0.660          C  
ATOM   3689  CE1 HIS C 236      17.631   6.707   4.210  1.00  0.660          C  
ATOM   3690  NE2 HIS C 236      16.861   5.686   3.912  1.00  0.660          N  
ATOM   3691  H   HIS C 236      14.889   9.404  -0.669  1.00  0.540          H  
ATOM   3692  HA  HIS C 236      15.144   6.485  -0.051  1.00  0.530          H  
ATOM   3693 1HB  HIS C 236      17.127   7.865   0.375  1.00  0.790          H  
ATOM   3694 2HB  HIS C 236      16.202   8.972   1.348  1.00  0.790          H  
ATOM   3695  HD2 HIS C 236      15.567   5.209   2.240  1.00  0.790          H  
ATOM   3696  HE1 HIS C 236      18.230   6.810   5.114  1.00  0.790          H  
ATOM   3697  HE2 HIS C 236      16.682   4.849   4.479  1.00  0.790          H  
ATOM   3698  N   ALA C 237      13.254   6.301   1.540  1.00  0.570          N  
ATOM   3699  CA  ALA C 237      12.132   6.089   2.473  1.00  0.750          C  
ATOM   3700  C   ALA C 237      12.489   4.980   3.435  1.00  0.570          C  
ATOM   3701  O   ALA C 237      12.946   3.935   2.999  1.00  0.500          O  
ATOM   3702  CB  ALA C 237      10.887   5.696   1.722  1.00  1.120          C  
ATOM   3703  H   ALA C 237      13.657   5.484   1.071  1.00  0.680          H  
ATOM   3704  HA  ALA C 237      11.971   6.995   3.041  1.00  0.900          H  
ATOM   3705 1HB  ALA C 237      10.063   5.547   2.424  1.00  1.350          H  
ATOM   3706 2HB  ALA C 237      10.655   6.481   1.040  1.00  1.350          H  
ATOM   3707 3HB  ALA C 237      11.071   4.779   1.169  1.00  1.350          H  
ATOM   3708  N   ALA C 238      12.230   5.150   4.727  1.00  0.750          N  
ATOM   3709  CA  ALA C 238      12.608   4.125   5.701  1.00  0.710          C  
ATOM   3710  C   ALA C 238      14.053   3.594   5.314  1.00  0.490          C  
ATOM   3711  O   ALA C 238      14.924   4.441   5.128  1.00  0.650          O  
ATOM   3712  CB  ALA C 238      11.444   3.145   5.742  1.00  1.060          C  
ATOM   3713  H   ALA C 238      11.741   5.994   5.047  1.00  0.900          H  
ATOM   3714  HA  ALA C 238      12.685   4.594   6.683  1.00  0.850          H  
ATOM   3715 1HB  ALA C 238      11.484   2.380   6.466  1.00  1.280          H  
ATOM   3716 2HB  ALA C 238      10.600   3.736   5.993  1.00  1.280          H  
ATOM   3717 3HB  ALA C 238      11.325   2.702   4.764  1.00  1.280          H  
ATOM   3718  N   PRO C 239      14.387   2.268   5.288  1.00  0.400          N  
ATOM   3719  CA  PRO C 239      15.598   1.669   4.697  1.00  0.440          C  
ATOM   3720  C   PRO C 239      15.646   1.448   3.175  1.00  0.340          C  
ATOM   3721  O   PRO C 239      16.551   0.763   2.703  1.00  0.310          O  
ATOM   3722  CB  PRO C 239      15.666   0.286   5.365  1.00  0.660          C  
ATOM   3723  CG  PRO C 239      14.783   0.361   6.549  1.00  0.660          C  
ATOM   3724  CD  PRO C 239      13.709   1.319   6.180  1.00  0.660          C  
ATOM   3725  HA  PRO C 239      16.463   2.272   5.006  1.00  0.530          H  
ATOM   3726 1HB  PRO C 239      15.335  -0.482   4.643  1.00  0.790          H  
ATOM   3727 2HB  PRO C 239      16.707   0.048   5.625  1.00  0.790          H  
ATOM   3728 1HG  PRO C 239      14.384  -0.639   6.778  1.00  0.790          H  
ATOM   3729 2HG  PRO C 239      15.358   0.682   7.431  1.00  0.790          H  
ATOM   3730 1HD  PRO C 239      12.891   0.785   5.667  1.00  0.790          H  
ATOM   3731 2HD  PRO C 239      13.415   1.802   7.118  1.00  0.790          H  
ATOM   3732  N   PHE C 240      14.651   1.903   2.427  1.00  0.340          N  
ATOM   3733  CA  PHE C 240      14.530   1.571   1.006  1.00  0.290          C  
ATOM   3734  C   PHE C 240      14.809   2.718   0.042  1.00  0.290          C  
ATOM   3735  O   PHE C 240      14.464   3.880   0.287  1.00  0.330          O  
ATOM   3736  CB  PHE C 240      13.107   1.095   0.749  1.00  0.430          C  
ATOM   3737  CG  PHE C 240      12.796  -0.159   1.444  1.00  0.430          C  
ATOM   3738  CD1 PHE C 240      12.346  -0.143   2.752  1.00  0.430          C  
ATOM   3739  CD2 PHE C 240      12.957  -1.366   0.807  1.00  0.430          C  
ATOM   3740  CE1 PHE C 240      12.071  -1.300   3.400  1.00  0.430          C  
ATOM   3741  CE2 PHE C 240      12.675  -2.536   1.457  1.00  0.430          C  
ATOM   3742  CZ  PHE C 240      12.233  -2.501   2.755  1.00  0.430          C  
ATOM   3743  H   PHE C 240      13.946   2.506   2.828  1.00  0.410          H  
ATOM   3744  HA  PHE C 240      15.228   0.762   0.781  1.00  0.350          H  
ATOM   3745 1HB  PHE C 240      12.410   1.860   1.080  1.00  0.520          H  
ATOM   3746 2HB  PHE C 240      12.958   0.947  -0.320  1.00  0.520          H  
ATOM   3747  HD1 PHE C 240      12.221   0.806   3.269  1.00  0.520          H  
ATOM   3748  HD2 PHE C 240      13.320  -1.388  -0.231  1.00  0.520          H  
ATOM   3749  HE1 PHE C 240      11.722  -1.266   4.435  1.00  0.520          H  
ATOM   3750  HE2 PHE C 240      12.808  -3.494   0.942  1.00  0.520          H  
ATOM   3751  HZ  PHE C 240      12.015  -3.429   3.271  1.00  0.520          H  
ATOM   3752  N   THR C 241      15.333   2.371  -1.131  1.00  0.280          N  
ATOM   3753  CA  THR C 241      15.546   3.401  -2.148  1.00  0.320          C  
ATOM   3754  C   THR C 241      14.518   3.282  -3.257  1.00  0.250          C  
ATOM   3755  O   THR C 241      14.292   2.216  -3.811  1.00  0.280          O  
ATOM   3756  CB  THR C 241      16.967   3.329  -2.752  1.00  0.480          C  
ATOM   3757  OG1 THR C 241      17.935   3.531  -1.714  1.00  0.480          O  
ATOM   3758  CG2 THR C 241      17.142   4.436  -3.824  1.00  0.480          C  
ATOM   3759  H   THR C 241      15.595   1.389  -1.313  1.00  0.340          H  
ATOM   3760  HA  THR C 241      15.427   4.384  -1.692  1.00  0.380          H  
ATOM   3761  HB  THR C 241      17.128   2.345  -3.206  1.00  0.580          H  
ATOM   3762  HG1 THR C 241      17.917   2.770  -1.122  1.00  0.580          H  
ATOM   3763 1HG2 THR C 241      18.149   4.384  -4.230  1.00  0.580          H  
ATOM   3764 2HG2 THR C 241      16.428   4.303  -4.637  1.00  0.580          H  
ATOM   3765 3HG2 THR C 241      16.986   5.412  -3.365  1.00  0.580          H  
ATOM   3766  N   LYS C 242      13.862   4.374  -3.579  1.00  0.280          N  
ATOM   3767  CA  LYS C 242      12.878   4.369  -4.644  1.00  0.300          C  
ATOM   3768  C   LYS C 242      13.366   5.044  -5.905  1.00  0.260          C  
ATOM   3769  O   LYS C 242      13.774   6.203  -5.879  1.00  0.310          O  
ATOM   3770  CB  LYS C 242      11.612   5.077  -4.192  1.00  0.450          C  
ATOM   3771  CG  LYS C 242      10.508   5.139  -5.246  1.00  0.450          C  
ATOM   3772  CD  LYS C 242       9.318   5.830  -4.689  1.00  0.450          C  
ATOM   3773  CE  LYS C 242       8.289   6.120  -5.722  1.00  0.450          C  
ATOM   3774  NZ  LYS C 242       7.167   6.817  -5.145  1.00  0.450          N  
ATOM   3775  H   LYS C 242      14.064   5.236  -3.077  1.00  0.340          H  
ATOM   3776  HA  LYS C 242      12.633   3.339  -4.894  1.00  0.360          H  
ATOM   3777 1HB  LYS C 242      11.223   4.591  -3.311  1.00  0.540          H  
ATOM   3778 2HB  LYS C 242      11.860   6.102  -3.907  1.00  0.540          H  
ATOM   3779 1HG  LYS C 242      10.849   5.686  -6.127  1.00  0.540          H  
ATOM   3780 2HG  LYS C 242      10.235   4.124  -5.550  1.00  0.540          H  
ATOM   3781 1HD  LYS C 242       8.867   5.176  -3.964  1.00  0.540          H  
ATOM   3782 2HD  LYS C 242       9.615   6.754  -4.190  1.00  0.540          H  
ATOM   3783 1HE  LYS C 242       8.722   6.737  -6.496  1.00  0.540          H  
ATOM   3784 2HE  LYS C 242       7.941   5.201  -6.155  1.00  0.540          H  
ATOM   3785 1HZ  LYS C 242       6.480   7.006  -5.859  1.00  0.540          H  
ATOM   3786 2HZ  LYS C 242       6.755   6.220  -4.432  1.00  0.540          H  
ATOM   3787 3HZ  LYS C 242       7.469   7.685  -4.729  1.00  0.540          H  
ATOM   3788  N   LEU C 243      13.276   4.342  -7.027  1.00  0.230          N  
ATOM   3789  CA  LEU C 243      13.601   4.957  -8.303  1.00  0.210          C  
ATOM   3790  C   LEU C 243      12.276   5.275  -8.958  1.00  0.230          C  
ATOM   3791  O   LEU C 243      11.340   4.472  -8.885  1.00  0.320          O  
ATOM   3792  CB  LEU C 243      14.389   4.036  -9.238  1.00  0.320          C  
ATOM   3793  CG  LEU C 243      15.719   3.462  -8.788  1.00  0.320          C  
ATOM   3794  CD1 LEU C 243      16.264   2.595  -9.963  1.00  0.320          C  
ATOM   3795  CD2 LEU C 243      16.685   4.577  -8.402  1.00  0.320          C  
ATOM   3796  H   LEU C 243      12.965   3.372  -6.973  1.00  0.280          H  
ATOM   3797  HA  LEU C 243      14.139   5.891  -8.148  1.00  0.250          H  
ATOM   3798 1HB  LEU C 243      13.747   3.197  -9.501  1.00  0.380          H  
ATOM   3799 2HB  LEU C 243      14.595   4.597 -10.120  1.00  0.380          H  
ATOM   3800  HG  LEU C 243      15.564   2.813  -7.923  1.00  0.380          H  
ATOM   3801 1HD1 LEU C 243      17.216   2.144  -9.685  1.00  0.380          H  
ATOM   3802 2HD1 LEU C 243      15.548   1.807 -10.200  1.00  0.380          H  
ATOM   3803 3HD1 LEU C 243      16.414   3.223 -10.846  1.00  0.380          H  
ATOM   3804 1HD2 LEU C 243      17.633   4.140  -8.090  1.00  0.380          H  
ATOM   3805 2HD2 LEU C 243      16.853   5.231  -9.255  1.00  0.380          H  
ATOM   3806 3HD2 LEU C 243      16.269   5.156  -7.575  1.00  0.380          H  
ATOM   3807  N   SER C 244      12.186   6.390  -9.668  1.00  0.180          N  
ATOM   3808  CA  SER C 244      10.921   6.680 -10.322  1.00  0.220          C  
ATOM   3809  C   SER C 244      11.068   7.415 -11.653  1.00  0.180          C  
ATOM   3810  O   SER C 244      11.834   8.375 -11.807  1.00  0.230          O  
ATOM   3811  CB  SER C 244      10.057   7.458  -9.370  1.00  0.330          C  
ATOM   3812  OG  SER C 244       8.825   7.707  -9.931  1.00  0.330          O  
ATOM   3813  H   SER C 244      12.954   7.066  -9.684  1.00  0.220          H  
ATOM   3814  HA  SER C 244      10.421   5.739 -10.537  1.00  0.260          H  
ATOM   3815 1HB  SER C 244       9.938   6.895  -8.455  1.00  0.400          H  
ATOM   3816 2HB  SER C 244      10.546   8.394  -9.120  1.00  0.400          H  
ATOM   3817  HG  SER C 244       8.383   8.337  -9.339  1.00  0.400          H  
ATOM   3818  N   LEU C 245      10.383   6.886 -12.655  1.00  0.190          N  
ATOM   3819  CA  LEU C 245      10.399   7.404 -14.010  1.00  0.210          C  
ATOM   3820  C   LEU C 245       9.085   8.051 -14.404  1.00  0.260          C  
ATOM   3821  O   LEU C 245       8.015   7.441 -14.313  1.00  0.320          O  
ATOM   3822  CB  LEU C 245      10.706   6.263 -14.979  1.00  0.320          C  
ATOM   3823  CG  LEU C 245      10.674   6.584 -16.480  1.00  0.320          C  
ATOM   3824  CD1 LEU C 245      11.798   7.582 -16.872  1.00  0.320          C  
ATOM   3825  CD2 LEU C 245      10.800   5.271 -17.220  1.00  0.320          C  
ATOM   3826  H   LEU C 245       9.783   6.091 -12.450  1.00  0.230          H  
ATOM   3827  HA  LEU C 245      11.184   8.153 -14.073  1.00  0.250          H  
ATOM   3828 1HB  LEU C 245      11.677   5.860 -14.742  1.00  0.380          H  
ATOM   3829 2HB  LEU C 245       9.972   5.475 -14.802  1.00  0.380          H  
ATOM   3830  HG  LEU C 245       9.736   7.047 -16.733  1.00  0.380          H  
ATOM   3831 1HD1 LEU C 245      11.743   7.778 -17.945  1.00  0.380          H  
ATOM   3832 2HD1 LEU C 245      11.673   8.518 -16.338  1.00  0.380          H  
ATOM   3833 3HD1 LEU C 245      12.764   7.166 -16.627  1.00  0.380          H  
ATOM   3834 1HD2 LEU C 245      10.765   5.459 -18.280  1.00  0.380          H  
ATOM   3835 2HD2 LEU C 245      11.736   4.793 -16.965  1.00  0.380          H  
ATOM   3836 3HD2 LEU C 245       9.974   4.618 -16.935  1.00  0.380          H  
ATOM   3837  N   TYR C 246       9.169   9.275 -14.901  1.00  0.240          N  
ATOM   3838  CA  TYR C 246       7.978   9.998 -15.319  1.00  0.260          C  
ATOM   3839  C   TYR C 246       8.077  10.382 -16.782  1.00  0.270          C  
ATOM   3840  O   TYR C 246       9.088  10.932 -17.219  1.00  0.240          O  
ATOM   3841  CB  TYR C 246       7.848  11.241 -14.457  1.00  0.390          C  
ATOM   3842  CG  TYR C 246       7.723  10.936 -13.047  1.00  0.390          C  
ATOM   3843  CD1 TYR C 246       8.872  10.801 -12.291  1.00  0.390          C  
ATOM   3844  CD2 TYR C 246       6.483  10.769 -12.486  1.00  0.390          C  
ATOM   3845  CE1 TYR C 246       8.775  10.495 -10.989  1.00  0.390          C  
ATOM   3846  CE2 TYR C 246       6.382  10.453 -11.163  1.00  0.390          C  
ATOM   3847  CZ  TYR C 246       7.526  10.313 -10.414  1.00  0.390          C  
ATOM   3848  OH  TYR C 246       7.446   9.965  -9.086  1.00  0.390          O  
ATOM   3849  H   TYR C 246      10.095   9.713 -14.927  1.00  0.290          H  
ATOM   3850  HA  TYR C 246       7.103   9.361 -15.197  1.00  0.310          H  
ATOM   3851 1HB  TYR C 246       8.697  11.819 -14.583  1.00  0.470          H  
ATOM   3852 2HB  TYR C 246       7.032  11.829 -14.746  1.00  0.470          H  
ATOM   3853  HD1 TYR C 246       9.857  10.934 -12.746  1.00  0.470          H  
ATOM   3854  HD2 TYR C 246       5.590  10.877 -13.092  1.00  0.470          H  
ATOM   3855  HE1 TYR C 246       9.675  10.376 -10.400  1.00  0.470          H  
ATOM   3856  HE2 TYR C 246       5.403  10.304 -10.708  1.00  0.470          H  
ATOM   3857  HH  TYR C 246       6.520   9.881  -8.837  1.00  0.470          H  
ATOM   3858  N   LEU C 247       7.014  10.124 -17.543  1.00  0.320          N  
ATOM   3859  CA  LEU C 247       6.986  10.463 -18.956  1.00  0.310          C  
ATOM   3860  C   LEU C 247       5.815  11.346 -19.359  1.00  0.300          C  
ATOM   3861  O   LEU C 247       4.673  11.096 -18.967  1.00  0.380          O  
ATOM   3862  CB  LEU C 247       6.844   9.174 -19.776  1.00  0.460          C  
ATOM   3863  CG  LEU C 247       7.957   8.166 -19.641  1.00  0.460          C  
ATOM   3864  CD1 LEU C 247       7.624   7.150 -18.608  1.00  0.460          C  
ATOM   3865  CD2 LEU C 247       8.178   7.491 -20.971  1.00  0.460          C  
ATOM   3866  H   LEU C 247       6.221   9.614 -17.148  1.00  0.380          H  
ATOM   3867  HA  LEU C 247       7.910  10.981 -19.214  1.00  0.370          H  
ATOM   3868 1HB  LEU C 247       5.923   8.682 -19.464  1.00  0.560          H  
ATOM   3869 2HB  LEU C 247       6.750   9.442 -20.826  1.00  0.560          H  
ATOM   3870  HG  LEU C 247       8.839   8.672 -19.306  1.00  0.560          H  
ATOM   3871 1HD1 LEU C 247       8.433   6.446 -18.538  1.00  0.560          H  
ATOM   3872 2HD1 LEU C 247       7.455   7.585 -17.637  1.00  0.560          H  
ATOM   3873 3HD1 LEU C 247       6.749   6.656 -18.925  1.00  0.560          H  
ATOM   3874 1HD2 LEU C 247       8.993   6.780 -20.886  1.00  0.560          H  
ATOM   3875 2HD2 LEU C 247       7.287   6.975 -21.275  1.00  0.560          H  
ATOM   3876 3HD2 LEU C 247       8.425   8.228 -21.718  1.00  0.560          H  
ATOM   3877  N   TYR C 248       6.075  12.266 -20.294  1.00  0.230          N  
ATOM   3878  CA  TYR C 248       5.023  13.065 -20.935  1.00  0.200          C  
ATOM   3879  C   TYR C 248       5.246  13.271 -22.431  1.00  0.190          C  
ATOM   3880  O   TYR C 248       6.355  13.590 -22.883  1.00  0.190          O  
ATOM   3881  CB  TYR C 248       4.852  14.448 -20.302  1.00  0.300          C  
ATOM   3882  CG  TYR C 248       3.940  15.369 -21.149  1.00  0.300          C  
ATOM   3883  CD1 TYR C 248       2.560  15.281 -21.098  1.00  0.300          C  
ATOM   3884  CD2 TYR C 248       4.529  16.292 -22.012  1.00  0.300          C  
ATOM   3885  CE1 TYR C 248       1.778  16.087 -21.891  1.00  0.300          C  
ATOM   3886  CE2 TYR C 248       3.743  17.097 -22.806  1.00  0.300          C  
ATOM   3887  CZ  TYR C 248       2.371  16.995 -22.749  1.00  0.300          C  
ATOM   3888  OH  TYR C 248       1.588  17.807 -23.533  1.00  0.300          O  
ATOM   3889  H   TYR C 248       7.056  12.454 -20.521  1.00  0.280          H  
ATOM   3890  HA  TYR C 248       4.089  12.532 -20.820  1.00  0.240          H  
ATOM   3891 1HB  TYR C 248       4.424  14.354 -19.297  1.00  0.360          H  
ATOM   3892 2HB  TYR C 248       5.792  14.914 -20.222  1.00  0.360          H  
ATOM   3893  HD1 TYR C 248       2.090  14.575 -20.441  1.00  0.360          H  
ATOM   3894  HD2 TYR C 248       5.618  16.372 -22.066  1.00  0.360          H  
ATOM   3895  HE1 TYR C 248       0.694  16.004 -21.843  1.00  0.360          H  
ATOM   3896  HE2 TYR C 248       4.209  17.817 -23.480  1.00  0.360          H  
ATOM   3897  HH  TYR C 248       2.153  18.393 -24.046  1.00  0.360          H  
ATOM   3898  N   CYS C 249       4.166  13.139 -23.204  1.00  0.200          N  
ATOM   3899  CA  CYS C 249       4.210  13.388 -24.638  1.00  0.220          C  
ATOM   3900  C   CYS C 249       2.821  13.754 -25.184  1.00  0.220          C  
ATOM   3901  O   CYS C 249       1.871  12.977 -25.102  1.00  0.220          O  
ATOM   3902  CB  CYS C 249       4.770  12.144 -25.330  1.00  0.330          C  
ATOM   3903  SG  CYS C 249       4.952  12.230 -27.095  1.00  0.330          S  
ATOM   3904  H   CYS C 249       3.285  12.832 -22.772  1.00  0.240          H  
ATOM   3905  HA  CYS C 249       4.891  14.221 -24.823  1.00  0.260          H  
ATOM   3906 1HB  CYS C 249       5.746  11.971 -24.932  1.00  0.400          H  
ATOM   3907 2HB  CYS C 249       4.198  11.298 -25.087  1.00  0.400          H  
ATOM   3908  HG  CYS C 249       5.972  13.106 -26.997  1.00  0.400          H  
ATOM   3909  N   GLY C 250       2.713  14.924 -25.817  1.00  0.230          N  
ATOM   3910  CA  GLY C 250       1.427  15.378 -26.359  1.00  0.260          C  
ATOM   3911  C   GLY C 250       1.170  14.858 -27.773  1.00  0.270          C  
ATOM   3912  O   GLY C 250       0.164  15.182 -28.401  1.00  0.330          O  
ATOM   3913  H   GLY C 250       3.523  15.526 -25.883  1.00  0.280          H  
ATOM   3914 1HA  GLY C 250       0.621  15.050 -25.699  1.00  0.310          H  
ATOM   3915 2HA  GLY C 250       1.403  16.467 -26.360  1.00  0.310          H  
ATOM   3916  N   ALA C 251       2.112  14.096 -28.293  1.00  0.240          N  
ATOM   3917  CA  ALA C 251       2.032  13.547 -29.633  1.00  0.250          C  
ATOM   3918  C   ALA C 251       1.401  12.162 -29.629  1.00  0.230          C  
ATOM   3919  O   ALA C 251       1.303  11.488 -28.593  1.00  0.250          O  
ATOM   3920  CB  ALA C 251       3.410  13.486 -30.269  1.00  0.380          C  
ATOM   3921  H   ALA C 251       2.907  13.871 -27.712  1.00  0.290          H  
ATOM   3922  HA  ALA C 251       1.399  14.201 -30.231  1.00  0.300          H  
ATOM   3923 1HB  ALA C 251       3.331  13.090 -31.283  1.00  0.450          H  
ATOM   3924 2HB  ALA C 251       3.846  14.481 -30.299  1.00  0.450          H  
ATOM   3925 3HB  ALA C 251       4.022  12.848 -29.693  1.00  0.450          H  
ATOM   3926  N   ALA C 252       0.920  11.764 -30.800  1.00  0.300          N  
ATOM   3927  CA  ALA C 252       0.385  10.426 -31.014  1.00  0.290          C  
ATOM   3928  C   ALA C 252       1.525   9.451 -31.215  1.00  0.270          C  
ATOM   3929  O   ALA C 252       2.608   9.839 -31.658  1.00  0.250          O  
ATOM   3930  CB  ALA C 252      -0.517  10.383 -32.229  1.00  0.430          C  
ATOM   3931  H   ALA C 252       0.971  12.395 -31.587  1.00  0.360          H  
ATOM   3932  HA  ALA C 252      -0.181  10.130 -30.129  1.00  0.350          H  
ATOM   3933 1HB  ALA C 252      -0.903   9.369 -32.347  1.00  0.520          H  
ATOM   3934 2HB  ALA C 252      -1.344  11.072 -32.096  1.00  0.520          H  
ATOM   3935 3HB  ALA C 252       0.049  10.665 -33.111  1.00  0.520          H  
ATOM   3936  N   LEU C 253       1.280   8.180 -30.936  1.00  0.280          N  
ATOM   3937  CA  LEU C 253       2.287   7.162 -31.203  1.00  0.250          C  
ATOM   3938  C   LEU C 253       1.696   5.961 -31.937  1.00  0.240          C  
ATOM   3939  O   LEU C 253       0.770   5.296 -31.458  1.00  0.290          O  
ATOM   3940  CB  LEU C 253       2.937   6.746 -29.881  1.00  0.380          C  
ATOM   3941  CG  LEU C 253       4.134   5.756 -29.937  1.00  0.380          C  
ATOM   3942  CD1 LEU C 253       5.087   6.043 -28.774  1.00  0.380          C  
ATOM   3943  CD2 LEU C 253       3.617   4.310 -29.820  1.00  0.380          C  
ATOM   3944  H   LEU C 253       0.366   7.933 -30.545  1.00  0.340          H  
ATOM   3945  HA  LEU C 253       3.057   7.597 -31.841  1.00  0.300          H  
ATOM   3946 1HB  LEU C 253       3.269   7.648 -29.366  1.00  0.450          H  
ATOM   3947 2HB  LEU C 253       2.162   6.274 -29.286  1.00  0.450          H  
ATOM   3948  HG  LEU C 253       4.687   5.883 -30.866  1.00  0.450          H  
ATOM   3949 1HD1 LEU C 253       5.920   5.339 -28.825  1.00  0.450          H  
ATOM   3950 2HD1 LEU C 253       5.461   7.061 -28.856  1.00  0.450          H  
ATOM   3951 3HD1 LEU C 253       4.577   5.923 -27.833  1.00  0.450          H  
ATOM   3952 1HD2 LEU C 253       4.460   3.624 -29.823  1.00  0.450          H  
ATOM   3953 2HD2 LEU C 253       3.076   4.217 -28.901  1.00  0.450          H  
ATOM   3954 3HD2 LEU C 253       2.962   4.045 -30.627  1.00  0.450          H  
ATOM   3955  N   THR C 254       2.314   5.606 -33.068  1.00  0.240          N  
ATOM   3956  CA  THR C 254       1.856   4.479 -33.879  1.00  0.270          C  
ATOM   3957  C   THR C 254       2.803   3.280 -33.823  1.00  0.280          C  
ATOM   3958  O   THR C 254       2.447   2.172 -34.232  1.00  0.290          O  
ATOM   3959  CB  THR C 254       1.703   4.925 -35.335  1.00  0.410          C  
ATOM   3960  OG1 THR C 254       2.986   5.337 -35.823  1.00  0.410          O  
ATOM   3961  CG2 THR C 254       0.732   6.110 -35.406  1.00  0.410          C  
ATOM   3962  H   THR C 254       3.081   6.169 -33.420  1.00  0.290          H  
ATOM   3963  HA  THR C 254       0.894   4.145 -33.505  1.00  0.320          H  
ATOM   3964  HB  THR C 254       1.331   4.098 -35.939  1.00  0.490          H  
ATOM   3965  HG1 THR C 254       2.929   5.532 -36.766  1.00  0.490          H  
ATOM   3966 1HG2 THR C 254       0.631   6.433 -36.440  1.00  0.490          H  
ATOM   3967 2HG2 THR C 254      -0.239   5.804 -35.028  1.00  0.490          H  
ATOM   3968 3HG2 THR C 254       1.106   6.937 -34.807  1.00  0.490          H  
ATOM   3969  N   GLN C 255       4.016   3.499 -33.326  1.00  0.270          N  
ATOM   3970  CA  GLN C 255       5.025   2.456 -33.235  1.00  0.280          C  
ATOM   3971  C   GLN C 255       6.020   2.813 -32.149  1.00  0.270          C  
ATOM   3972  O   GLN C 255       6.101   3.968 -31.740  1.00  0.290          O  
ATOM   3973  CB  GLN C 255       5.739   2.235 -34.567  1.00  0.420          C  
ATOM   3974  CG  GLN C 255       6.538   3.412 -35.086  1.00  0.420          C  
ATOM   3975  CD  GLN C 255       7.204   3.060 -36.399  1.00  0.420          C  
ATOM   3976  OE1 GLN C 255       7.562   1.892 -36.607  1.00  0.420          O  
ATOM   3977  NE2 GLN C 255       7.383   4.026 -37.288  1.00  0.420          N  
ATOM   3978  H   GLN C 255       4.265   4.428 -33.025  1.00  0.320          H  
ATOM   3979  HA  GLN C 255       4.539   1.523 -32.951  1.00  0.340          H  
ATOM   3980 1HB  GLN C 255       6.419   1.392 -34.473  1.00  0.500          H  
ATOM   3981 2HB  GLN C 255       5.004   1.973 -35.330  1.00  0.500          H  
ATOM   3982 1HG  GLN C 255       5.869   4.261 -35.252  1.00  0.500          H  
ATOM   3983 2HG  GLN C 255       7.315   3.680 -34.364  1.00  0.500          H  
ATOM   3984 1HE2 GLN C 255       7.823   3.830 -38.161  1.00  0.500          H  
ATOM   3985 2HE2 GLN C 255       7.089   4.991 -37.100  1.00  0.500          H  
ATOM   3986  N   THR C 256       6.833   1.844 -31.741  1.00  0.270          N  
ATOM   3987  CA  THR C 256       7.830   2.046 -30.695  1.00  0.260          C  
ATOM   3988  C   THR C 256       8.617   3.337 -30.878  1.00  0.250          C  
ATOM   3989  O   THR C 256       9.206   3.591 -31.932  1.00  0.260          O  
ATOM   3990  CB  THR C 256       8.822   0.846 -30.695  1.00  0.390          C  
ATOM   3991  OG1 THR C 256       8.088  -0.375 -30.476  1.00  0.390          O  
ATOM   3992  CG2 THR C 256       9.912   0.991 -29.609  1.00  0.390          C  
ATOM   3993  H   THR C 256       6.743   0.915 -32.127  1.00  0.320          H  
ATOM   3994  HA  THR C 256       7.318   2.091 -29.734  1.00  0.310          H  
ATOM   3995  HB  THR C 256       9.305   0.795 -31.670  1.00  0.470          H  
ATOM   3996  HG1 THR C 256       8.676  -1.130 -30.602  1.00  0.470          H  
ATOM   3997 1HG2 THR C 256      10.580   0.133 -29.655  1.00  0.470          H  
ATOM   3998 2HG2 THR C 256      10.490   1.898 -29.769  1.00  0.470          H  
ATOM   3999 3HG2 THR C 256       9.462   1.029 -28.643  1.00  0.470          H  
ATOM   4000  N   PHE C 257       8.658   4.138 -29.812  1.00  0.230          N  
ATOM   4001  CA  PHE C 257       9.406   5.387 -29.804  1.00  0.230          C  
ATOM   4002  C   PHE C 257      10.868   5.093 -29.728  1.00  0.230          C  
ATOM   4003  O   PHE C 257      11.278   4.313 -28.873  1.00  0.250          O  
ATOM   4004  CB  PHE C 257       9.067   6.232 -28.592  1.00  0.350          C  
ATOM   4005  CG  PHE C 257       9.860   7.466 -28.472  1.00  0.350          C  
ATOM   4006  CD1 PHE C 257       9.616   8.560 -29.254  1.00  0.350          C  
ATOM   4007  CD2 PHE C 257      10.893   7.525 -27.533  1.00  0.350          C  
ATOM   4008  CE1 PHE C 257      10.374   9.680 -29.106  1.00  0.350          C  
ATOM   4009  CE2 PHE C 257      11.640   8.651 -27.392  1.00  0.350          C  
ATOM   4010  CZ  PHE C 257      11.374   9.732 -28.185  1.00  0.350          C  
ATOM   4011  H   PHE C 257       8.164   3.827 -28.973  1.00  0.280          H  
ATOM   4012  HA  PHE C 257       9.195   5.933 -30.722  1.00  0.280          H  
ATOM   4013 1HB  PHE C 257       8.018   6.487 -28.585  1.00  0.410          H  
ATOM   4014 2HB  PHE C 257       9.273   5.659 -27.741  1.00  0.410          H  
ATOM   4015  HD1 PHE C 257       8.816   8.535 -29.991  1.00  0.410          H  
ATOM   4016  HD2 PHE C 257      11.099   6.652 -26.908  1.00  0.410          H  
ATOM   4017  HE1 PHE C 257      10.179  10.536 -29.723  1.00  0.410          H  
ATOM   4018  HE2 PHE C 257      12.444   8.689 -26.655  1.00  0.410          H  
ATOM   4019  HZ  PHE C 257      11.960  10.637 -28.086  1.00  0.410          H  
ATOM   4020  N   ARG C 258      11.675   5.733 -30.561  1.00  0.240          N  
ATOM   4021  CA  ARG C 258      13.112   5.529 -30.470  1.00  0.240          C  
ATOM   4022  C   ARG C 258      13.895   6.839 -30.583  1.00  0.220          C  
ATOM   4023  O   ARG C 258      13.800   7.543 -31.588  1.00  0.270          O  
ATOM   4024  CB  ARG C 258      13.548   4.578 -31.582  1.00  0.360          C  
ATOM   4025  CG  ARG C 258      12.953   3.156 -31.486  1.00  0.360          C  
ATOM   4026  CD  ARG C 258      13.432   2.218 -32.557  1.00  0.360          C  
ATOM   4027  NE  ARG C 258      14.864   1.897 -32.424  1.00  0.360          N  
ATOM   4028  CZ  ARG C 258      15.566   1.042 -33.202  1.00  0.360          C  
ATOM   4029  NH1 ARG C 258      14.974   0.384 -34.190  1.00  0.360          N  
ATOM   4030  NH2 ARG C 258      16.865   0.865 -32.962  1.00  0.360          N  
ATOM   4031  H   ARG C 258      11.286   6.350 -31.254  1.00  0.290          H  
ATOM   4032  HA  ARG C 258      13.345   5.077 -29.505  1.00  0.290          H  
ATOM   4033 1HB  ARG C 258      13.235   4.989 -32.541  1.00  0.430          H  
ATOM   4034 2HB  ARG C 258      14.620   4.515 -31.605  1.00  0.430          H  
ATOM   4035 1HG  ARG C 258      13.203   2.742 -30.520  1.00  0.430          H  
ATOM   4036 2HG  ARG C 258      11.872   3.210 -31.580  1.00  0.430          H  
ATOM   4037 1HD  ARG C 258      12.864   1.292 -32.487  1.00  0.430          H  
ATOM   4038 2HD  ARG C 258      13.270   2.678 -33.531  1.00  0.430          H  
ATOM   4039  HE  ARG C 258      15.391   2.379 -31.690  1.00  0.430          H  
ATOM   4040 1HH1 ARG C 258      13.991   0.517 -34.371  1.00  0.430          H  
ATOM   4041 2HH1 ARG C 258      15.507  -0.254 -34.765  1.00  0.430          H  
ATOM   4042 1HH2 ARG C 258      17.328   1.386 -32.183  1.00  0.430          H  
ATOM   4043 2HH2 ARG C 258      17.407   0.234 -33.526  1.00  0.430          H  
ATOM   4044  N   ALA C 259      14.739   7.117 -29.590  1.00  0.210          N  
ATOM   4045  CA  ALA C 259      15.568   8.327 -29.609  1.00  0.210          C  
ATOM   4046  C   ALA C 259      16.767   8.165 -28.681  1.00  0.220          C  
ATOM   4047  O   ALA C 259      16.704   7.400 -27.729  1.00  0.250          O  
ATOM   4048  CB  ALA C 259      14.740   9.526 -29.199  1.00  0.320          C  
ATOM   4049  H   ALA C 259      14.759   6.488 -28.777  1.00  0.250          H  
ATOM   4050  HA  ALA C 259      15.939   8.476 -30.623  1.00  0.250          H  
ATOM   4051 1HB  ALA C 259      15.349  10.428 -29.227  1.00  0.380          H  
ATOM   4052 2HB  ALA C 259      13.901   9.634 -29.878  1.00  0.380          H  
ATOM   4053 3HB  ALA C 259      14.380   9.358 -28.207  1.00  0.380          H  
ATOM   4054  N   ARG C 260      17.857   8.886 -28.919  1.00  0.230          N  
ATOM   4055  CA  ARG C 260      18.989   8.794 -27.990  1.00  0.250          C  
ATOM   4056  C   ARG C 260      18.813   9.654 -26.749  1.00  0.240          C  
ATOM   4057  O   ARG C 260      18.315  10.775 -26.847  1.00  0.260          O  
ATOM   4058  CB  ARG C 260      20.306   9.167 -28.661  1.00  0.380          C  
ATOM   4059  CG  ARG C 260      21.486   9.083 -27.701  1.00  0.380          C  
ATOM   4060  CD  ARG C 260      22.794   9.265 -28.281  1.00  0.380          C  
ATOM   4061  NE  ARG C 260      23.766   9.245 -27.200  1.00  0.380          N  
ATOM   4062  CZ  ARG C 260      25.106   9.341 -27.318  1.00  0.380          C  
ATOM   4063  NH1 ARG C 260      25.674   9.466 -28.501  1.00  0.380          N  
ATOM   4064  NH2 ARG C 260      25.848   9.309 -26.224  1.00  0.380          N  
ATOM   4065  H   ARG C 260      17.897   9.503 -29.721  1.00  0.280          H  
ATOM   4066  HA  ARG C 260      19.075   7.768 -27.661  1.00  0.300          H  
ATOM   4067 1HB  ARG C 260      20.501   8.498 -29.496  1.00  0.450          H  
ATOM   4068 2HB  ARG C 260      20.253  10.184 -29.045  1.00  0.450          H  
ATOM   4069 1HG  ARG C 260      21.404   9.873 -26.962  1.00  0.450          H  
ATOM   4070 2HG  ARG C 260      21.489   8.116 -27.200  1.00  0.450          H  
ATOM   4071 1HD  ARG C 260      23.014   8.446 -28.966  1.00  0.450          H  
ATOM   4072 2HD  ARG C 260      22.851  10.223 -28.793  1.00  0.450          H  
ATOM   4073  HE  ARG C 260      23.377   9.153 -26.256  1.00  0.450          H  
ATOM   4074 1HH1 ARG C 260      25.108   9.490 -29.336  1.00  0.450          H  
ATOM   4075 2HH1 ARG C 260      26.677   9.536 -28.575  1.00  0.450          H  
ATOM   4076 1HH2 ARG C 260      25.397   9.214 -25.321  1.00  0.450          H  
ATOM   4077 2HH2 ARG C 260      26.853   9.384 -26.274  1.00  0.450          H  
ATOM   4078  N   GLY C 261      19.234   9.131 -25.586  1.00  0.250          N  
ATOM   4079  CA  GLY C 261      19.200   9.924 -24.352  1.00  0.270          C  
ATOM   4080  C   GLY C 261      20.612  10.155 -23.811  1.00  0.260          C  
ATOM   4081  O   GLY C 261      21.586   9.661 -24.387  1.00  0.290          O  
ATOM   4082  H   GLY C 261      19.642   8.188 -25.582  1.00  0.300          H  
ATOM   4083 1HA  GLY C 261      18.709  10.882 -24.529  1.00  0.320          H  
ATOM   4084 2HA  GLY C 261      18.613   9.398 -23.608  1.00  0.320          H  
ATOM   4085  N   SER C 262      20.724  10.884 -22.693  1.00  0.260          N  
ATOM   4086  CA  SER C 262      22.023  11.160 -22.068  1.00  0.270          C  
ATOM   4087  C   SER C 262      22.523   9.993 -21.254  1.00  0.260          C  
ATOM   4088  O   SER C 262      21.742   9.134 -20.841  1.00  0.260          O  
ATOM   4089  CB  SER C 262      21.932  12.341 -21.128  1.00  0.410          C  
ATOM   4090  OG  SER C 262      21.159  12.028 -19.984  1.00  0.410          O  
ATOM   4091  H   SER C 262      19.884  11.322 -22.293  1.00  0.310          H  
ATOM   4092  HA  SER C 262      22.753  11.374 -22.852  1.00  0.320          H  
ATOM   4093 1HB  SER C 262      22.933  12.639 -20.820  1.00  0.490          H  
ATOM   4094 2HB  SER C 262      21.496  13.178 -21.646  1.00  0.490          H  
ATOM   4095  HG  SER C 262      21.027  12.873 -19.532  1.00  0.490          H  
ATOM   4096  N   GLU C 263      23.807  10.008 -20.914  1.00  0.280          N  
ATOM   4097  CA  GLU C 263      24.373   8.957 -20.086  1.00  0.300          C  
ATOM   4098  C   GLU C 263      23.700   8.881 -18.718  1.00  0.270          C  
ATOM   4099  O   GLU C 263      23.533   7.788 -18.173  1.00  0.260          O  
ATOM   4100  CB  GLU C 263      25.878   9.179 -19.940  1.00  0.450          C  
ATOM   4101  CG  GLU C 263      26.659   9.013 -21.258  1.00  0.450          C  
ATOM   4102  CD  GLU C 263      26.594  10.239 -22.150  1.00  0.450          C  
ATOM   4103  OE1 GLU C 263      25.996  11.217 -21.736  1.00  0.450          O  
ATOM   4104  OE2 GLU C 263      27.111  10.194 -23.241  1.00  0.450          O  
ATOM   4105  H   GLU C 263      24.425  10.742 -21.274  1.00  0.340          H  
ATOM   4106  HA  GLU C 263      24.213   8.006 -20.594  1.00  0.360          H  
ATOM   4107 1HB  GLU C 263      26.065  10.180 -19.551  1.00  0.540          H  
ATOM   4108 2HB  GLU C 263      26.280   8.468 -19.219  1.00  0.540          H  
ATOM   4109 1HG  GLU C 263      27.702   8.802 -21.025  1.00  0.540          H  
ATOM   4110 2HG  GLU C 263      26.256   8.156 -21.798  1.00  0.540          H  
ATOM   4111  N   GLN C 264      23.314  10.036 -18.157  1.00  0.280          N  
ATOM   4112  CA  GLN C 264      22.658  10.061 -16.851  1.00  0.270          C  
ATOM   4113  C   GLN C 264      21.301   9.367 -16.908  1.00  0.240          C  
ATOM   4114  O   GLN C 264      20.962   8.577 -16.016  1.00  0.270          O  
ATOM   4115  CB  GLN C 264      22.482  11.502 -16.370  1.00  0.410          C  
ATOM   4116  CG  GLN C 264      23.779  12.196 -15.990  1.00  0.410          C  
ATOM   4117  CD  GLN C 264      23.577  13.653 -15.612  1.00  0.410          C  
ATOM   4118  OE1 GLN C 264      22.709  14.338 -16.157  1.00  0.410          O  
ATOM   4119  NE2 GLN C 264      24.380  14.134 -14.675  1.00  0.410          N  
ATOM   4120  H   GLN C 264      23.511  10.896 -18.650  1.00  0.340          H  
ATOM   4121  HA  GLN C 264      23.284   9.524 -16.139  1.00  0.320          H  
ATOM   4122 1HB  GLN C 264      22.013  12.082 -17.159  1.00  0.490          H  
ATOM   4123 2HB  GLN C 264      21.811  11.524 -15.510  1.00  0.490          H  
ATOM   4124 1HG  GLN C 264      24.212  11.679 -15.134  1.00  0.490          H  
ATOM   4125 2HG  GLN C 264      24.464  12.152 -16.835  1.00  0.490          H  
ATOM   4126 1HE2 GLN C 264      24.296  15.089 -14.384  1.00  0.490          H  
ATOM   4127 2HE2 GLN C 264      25.075  13.547 -14.256  1.00  0.490          H  
ATOM   4128  N   LEU C 265      20.544   9.621 -17.977  1.00  0.220          N  
ATOM   4129  CA  LEU C 265      19.247   8.985 -18.139  1.00  0.180          C  
ATOM   4130  C   LEU C 265      19.376   7.496 -18.316  1.00  0.170          C  
ATOM   4131  O   LEU C 265      18.635   6.723 -17.706  1.00  0.170          O  
ATOM   4132  CB  LEU C 265      18.521   9.490 -19.375  1.00  0.270          C  
ATOM   4133  CG  LEU C 265      17.157   8.808 -19.678  1.00  0.270          C  
ATOM   4134  CD1 LEU C 265      16.110   9.021 -18.530  1.00  0.270          C  
ATOM   4135  CD2 LEU C 265      16.679   9.332 -20.960  1.00  0.270          C  
ATOM   4136  H   LEU C 265      20.858  10.313 -18.661  1.00  0.260          H  
ATOM   4137  HA  LEU C 265      18.661   9.191 -17.247  1.00  0.220          H  
ATOM   4138 1HB  LEU C 265      18.377  10.543 -19.305  1.00  0.320          H  
ATOM   4139 2HB  LEU C 265      19.170   9.312 -20.237  1.00  0.320          H  
ATOM   4140  HG  LEU C 265      17.316   7.745 -19.784  1.00  0.320          H  
ATOM   4141 1HD1 LEU C 265      15.180   8.517 -18.795  1.00  0.320          H  
ATOM   4142 2HD1 LEU C 265      16.479   8.602 -17.595  1.00  0.320          H  
ATOM   4143 3HD1 LEU C 265      15.914  10.076 -18.399  1.00  0.320          H  
ATOM   4144 1HD2 LEU C 265      15.773   8.824 -21.209  1.00  0.320          H  
ATOM   4145 2HD2 LEU C 265      16.509  10.410 -20.886  1.00  0.320          H  
ATOM   4146 3HD2 LEU C 265      17.423   9.135 -21.713  1.00  0.320          H  
ATOM   4147  N   ILE C 266      20.290   7.095 -19.185  1.00  0.180          N  
ATOM   4148  CA  ILE C 266      20.468   5.703 -19.512  1.00  0.180          C  
ATOM   4149  C   ILE C 266      20.933   4.942 -18.286  1.00  0.180          C  
ATOM   4150  O   ILE C 266      20.371   3.899 -17.965  1.00  0.170          O  
ATOM   4151  CB  ILE C 266      21.454   5.575 -20.675  1.00  0.270          C  
ATOM   4152  CG1 ILE C 266      20.863   6.308 -21.939  1.00  0.270          C  
ATOM   4153  CG2 ILE C 266      21.741   4.083 -20.967  1.00  0.270          C  
ATOM   4154  CD1 ILE C 266      19.628   5.750 -22.545  1.00  0.270          C  
ATOM   4155  H   ILE C 266      20.871   7.800 -19.653  1.00  0.220          H  
ATOM   4156  HA  ILE C 266      19.510   5.287 -19.802  1.00  0.220          H  
ATOM   4157  HB  ILE C 266      22.384   6.083 -20.416  1.00  0.320          H  
ATOM   4158 1HG1 ILE C 266      20.594   7.300 -21.655  1.00  0.320          H  
ATOM   4159 2HG1 ILE C 266      21.627   6.384 -22.675  1.00  0.320          H  
ATOM   4160 1HG2 ILE C 266      22.444   3.996 -21.784  1.00  0.320          H  
ATOM   4161 2HG2 ILE C 266      22.173   3.604 -20.086  1.00  0.320          H  
ATOM   4162 3HG2 ILE C 266      20.824   3.559 -21.225  1.00  0.320          H  
ATOM   4163 1HD1 ILE C 266      19.359   6.385 -23.371  1.00  0.320          H  
ATOM   4164 2HD1 ILE C 266      19.801   4.754 -22.913  1.00  0.320          H  
ATOM   4165 3HD1 ILE C 266      18.829   5.746 -21.830  1.00  0.320          H  
ATOM   4166  N   SER C 267      21.899   5.494 -17.544  1.00  0.200          N  
ATOM   4167  CA  SER C 267      22.384   4.845 -16.336  1.00  0.200          C  
ATOM   4168  C   SER C 267      21.217   4.608 -15.378  1.00  0.200          C  
ATOM   4169  O   SER C 267      21.088   3.519 -14.804  1.00  0.210          O  
ATOM   4170  CB  SER C 267      23.451   5.703 -15.686  1.00  0.300          C  
ATOM   4171  OG  SER C 267      23.945   5.114 -14.515  1.00  0.300          O  
ATOM   4172  H   SER C 267      22.348   6.366 -17.834  1.00  0.240          H  
ATOM   4173  HA  SER C 267      22.817   3.882 -16.605  1.00  0.240          H  
ATOM   4174 1HB  SER C 267      24.265   5.858 -16.392  1.00  0.360          H  
ATOM   4175 2HB  SER C 267      23.032   6.685 -15.458  1.00  0.360          H  
ATOM   4176  HG  SER C 267      24.623   5.710 -14.192  1.00  0.360          H  
ATOM   4177  N   PHE C 268      20.356   5.621 -15.205  1.00  0.180          N  
ATOM   4178  CA  PHE C 268      19.160   5.467 -14.394  1.00  0.180          C  
ATOM   4179  C   PHE C 268      18.252   4.355 -14.923  1.00  0.170          C  
ATOM   4180  O   PHE C 268      17.858   3.453 -14.184  1.00  0.190          O  
ATOM   4181  CB  PHE C 268      18.377   6.777 -14.352  1.00  0.270          C  
ATOM   4182  CG  PHE C 268      17.041   6.677 -13.717  1.00  0.270          C  
ATOM   4183  CD1 PHE C 268      16.876   6.717 -12.338  1.00  0.270          C  
ATOM   4184  CD2 PHE C 268      15.917   6.549 -14.524  1.00  0.270          C  
ATOM   4185  CE1 PHE C 268      15.619   6.637 -11.799  1.00  0.270          C  
ATOM   4186  CE2 PHE C 268      14.683   6.462 -13.984  1.00  0.270          C  
ATOM   4187  CZ  PHE C 268      14.530   6.508 -12.624  1.00  0.270          C  
ATOM   4188  H   PHE C 268      20.540   6.530 -15.645  1.00  0.220          H  
ATOM   4189  HA  PHE C 268      19.466   5.208 -13.381  1.00  0.220          H  
ATOM   4190 1HB  PHE C 268      18.957   7.524 -13.817  1.00  0.320          H  
ATOM   4191 2HB  PHE C 268      18.242   7.150 -15.355  1.00  0.320          H  
ATOM   4192  HD1 PHE C 268      17.747   6.820 -11.689  1.00  0.320          H  
ATOM   4193  HD2 PHE C 268      16.038   6.518 -15.607  1.00  0.320          H  
ATOM   4194  HE1 PHE C 268      15.482   6.679 -10.715  1.00  0.320          H  
ATOM   4195  HE2 PHE C 268      13.825   6.360 -14.627  1.00  0.320          H  
ATOM   4196  HZ  PHE C 268      13.542   6.441 -12.201  1.00  0.320          H  
ATOM   4197  N   LEU C 269      17.920   4.391 -16.210  1.00  0.160          N  
ATOM   4198  CA  LEU C 269      16.989   3.411 -16.754  1.00  0.160          C  
ATOM   4199  C   LEU C 269      17.512   1.971 -16.657  1.00  0.170          C  
ATOM   4200  O   LEU C 269      16.754   1.041 -16.345  1.00  0.200          O  
ATOM   4201  CB  LEU C 269      16.640   3.763 -18.212  1.00  0.240          C  
ATOM   4202  CG  LEU C 269      15.770   5.069 -18.445  1.00  0.240          C  
ATOM   4203  CD1 LEU C 269      15.675   5.373 -19.934  1.00  0.240          C  
ATOM   4204  CD2 LEU C 269      14.384   4.885 -17.890  1.00  0.240          C  
ATOM   4205  H   LEU C 269      18.288   5.139 -16.805  1.00  0.190          H  
ATOM   4206  HA  LEU C 269      16.092   3.468 -16.155  1.00  0.190          H  
ATOM   4207 1HB  LEU C 269      17.582   3.902 -18.743  1.00  0.290          H  
ATOM   4208 2HB  LEU C 269      16.115   2.919 -18.659  1.00  0.290          H  
ATOM   4209  HG  LEU C 269      16.247   5.913 -17.959  1.00  0.290          H  
ATOM   4210 1HD1 LEU C 269      15.086   6.276 -20.087  1.00  0.290          H  
ATOM   4211 2HD1 LEU C 269      16.671   5.526 -20.334  1.00  0.290          H  
ATOM   4212 3HD1 LEU C 269      15.199   4.545 -20.449  1.00  0.290          H  
ATOM   4213 1HD2 LEU C 269      13.824   5.786 -18.081  1.00  0.290          H  
ATOM   4214 2HD2 LEU C 269      13.897   4.046 -18.386  1.00  0.290          H  
ATOM   4215 3HD2 LEU C 269      14.409   4.704 -16.824  1.00  0.290          H  
ATOM   4216  N   GLU C 270      18.820   1.783 -16.818  1.00  0.180          N  
ATOM   4217  CA  GLU C 270      19.432   0.458 -16.767  1.00  0.210          C  
ATOM   4218  C   GLU C 270      19.655  -0.036 -15.338  1.00  0.210          C  
ATOM   4219  O   GLU C 270      20.139  -1.160 -15.121  1.00  0.360          O  
ATOM   4220  CB  GLU C 270      20.752   0.449 -17.545  1.00  0.320          C  
ATOM   4221  CG  GLU C 270      20.544   0.647 -19.013  1.00  0.320          C  
ATOM   4222  CD  GLU C 270      21.768   0.627 -19.873  1.00  0.320          C  
ATOM   4223  OE1 GLU C 270      22.850   0.422 -19.375  1.00  0.320          O  
ATOM   4224  OE2 GLU C 270      21.601   0.842 -21.063  1.00  0.320          O  
ATOM   4225  H   GLU C 270      19.405   2.585 -17.078  1.00  0.220          H  
ATOM   4226  HA  GLU C 270      18.756  -0.241 -17.256  1.00  0.250          H  
ATOM   4227 1HB  GLU C 270      21.393   1.259 -17.182  1.00  0.380          H  
ATOM   4228 2HB  GLU C 270      21.275  -0.489 -17.390  1.00  0.380          H  
ATOM   4229 1HG  GLU C 270      19.858  -0.122 -19.364  1.00  0.380          H  
ATOM   4230 2HG  GLU C 270      20.054   1.609 -19.136  1.00  0.380          H  
ATOM   4231  N   SER C 271      19.301   0.790 -14.347  1.00  0.220          N  
ATOM   4232  CA  SER C 271      19.454   0.424 -12.954  1.00  0.230          C  
ATOM   4233  C   SER C 271      18.232  -0.343 -12.460  1.00  0.300          C  
ATOM   4234  O   SER C 271      18.208  -0.819 -11.326  1.00  0.780          O  
ATOM   4235  CB  SER C 271      19.686   1.656 -12.095  1.00  0.350          C  
ATOM   4236  OG  SER C 271      20.914   2.276 -12.410  1.00  0.350          O  
ATOM   4237  H   SER C 271      18.893   1.706 -14.549  1.00  0.260          H  
ATOM   4238  HA  SER C 271      20.325  -0.223 -12.862  1.00  0.280          H  
ATOM   4239 1HB  SER C 271      18.873   2.360 -12.231  1.00  0.410          H  
ATOM   4240 2HB  SER C 271      19.686   1.364 -11.047  1.00  0.410          H  
ATOM   4241  HG  SER C 271      20.811   2.706 -13.296  1.00  0.410          H  
ATOM   4242  N   HIS C 272      17.194  -0.448 -13.294  1.00  0.330          N  
ATOM   4243  CA  HIS C 272      15.998  -1.182 -12.904  1.00  0.280          C  
ATOM   4244  C   HIS C 272      16.326  -2.695 -12.809  1.00  0.280          C  
ATOM   4245  O   HIS C 272      16.971  -3.220 -13.723  1.00  0.280          O  
ATOM   4246  CB  HIS C 272      14.882  -0.948 -13.926  1.00  0.420          C  
ATOM   4247  CG  HIS C 272      13.566  -1.476 -13.495  1.00  0.420          C  
ATOM   4248  ND1 HIS C 272      13.244  -2.832 -13.543  1.00  0.420          N  
ATOM   4249  CD2 HIS C 272      12.486  -0.848 -12.970  1.00  0.420          C  
ATOM   4250  CE1 HIS C 272      12.012  -2.996 -13.070  1.00  0.420          C  
ATOM   4251  NE2 HIS C 272      11.540  -1.810 -12.719  1.00  0.420          N  
ATOM   4252  H   HIS C 272      17.229  -0.010 -14.223  1.00  0.400          H  
ATOM   4253  HA  HIS C 272      15.652  -0.794 -11.956  1.00  0.340          H  
ATOM   4254 1HB  HIS C 272      14.781   0.116 -14.103  1.00  0.500          H  
ATOM   4255 2HB  HIS C 272      15.149  -1.407 -14.878  1.00  0.500          H  
ATOM   4256  HD2 HIS C 272      12.386   0.218 -12.778  1.00  0.500          H  
ATOM   4257  HE1 HIS C 272      11.477  -3.945 -12.981  1.00  0.500          H  
ATOM   4258  HE2 HIS C 272      10.623  -1.635 -12.325  1.00  0.500          H  
ATOM   4259  N   PRO C 273      15.834  -3.442 -11.786  1.00  0.330          N  
ATOM   4260  CA  PRO C 273      16.015  -4.877 -11.590  1.00  0.380          C  
ATOM   4261  C   PRO C 273      15.742  -5.759 -12.801  1.00  0.350          C  
ATOM   4262  O   PRO C 273      16.377  -6.807 -12.919  1.00  0.400          O  
ATOM   4263  CB  PRO C 273      15.038  -5.176 -10.455  1.00  0.570          C  
ATOM   4264  CG  PRO C 273      15.019  -3.921  -9.657  1.00  0.570          C  
ATOM   4265  CD  PRO C 273      15.121  -2.803 -10.671  1.00  0.570          C  
ATOM   4266  HA  PRO C 273      17.046  -5.042 -11.244  1.00  0.460          H  
ATOM   4267 1HB  PRO C 273      14.050  -5.429 -10.870  1.00  0.680          H  
ATOM   4268 2HB  PRO C 273      15.381  -6.049  -9.882  1.00  0.680          H  
ATOM   4269 1HG  PRO C 273      14.103  -3.887  -9.059  1.00  0.680          H  
ATOM   4270 2HG  PRO C 273      15.856  -3.907  -8.942  1.00  0.680          H  
ATOM   4271 1HD  PRO C 273      14.137  -2.455 -10.958  1.00  0.680          H  
ATOM   4272 2HD  PRO C 273      15.734  -2.030 -10.231  1.00  0.680          H  
ATOM   4273  N   LYS C 274      14.826  -5.379 -13.706  1.00  0.290          N  
ATOM   4274  CA  LYS C 274      14.624  -6.262 -14.843  1.00  0.290          C  
ATOM   4275  C   LYS C 274      14.804  -5.485 -16.139  1.00  0.250          C  
ATOM   4276  O   LYS C 274      14.226  -5.837 -17.167  1.00  0.250          O  
ATOM   4277  CB  LYS C 274      13.192  -6.820 -14.819  1.00  0.430          C  
ATOM   4278  CG  LYS C 274      12.762  -7.605 -13.560  1.00  0.430          C  
ATOM   4279  CD  LYS C 274      13.505  -8.924 -13.378  1.00  0.430          C  
ATOM   4280  CE  LYS C 274      12.958  -9.698 -12.179  1.00  0.430          C  
ATOM   4281  NZ  LYS C 274      13.679 -10.991 -11.965  1.00  0.430          N  
ATOM   4282  H   LYS C 274      14.271  -4.518 -13.637  1.00  0.350          H  
ATOM   4283  HA  LYS C 274      15.356  -7.066 -14.829  1.00  0.350          H  
ATOM   4284 1HB  LYS C 274      12.488  -5.992 -14.941  1.00  0.520          H  
ATOM   4285 2HB  LYS C 274      13.058  -7.480 -15.666  1.00  0.520          H  
ATOM   4286 1HG  LYS C 274      12.932  -6.983 -12.682  1.00  0.520          H  
ATOM   4287 2HG  LYS C 274      11.693  -7.810 -13.627  1.00  0.520          H  
ATOM   4288 1HD  LYS C 274      13.402  -9.531 -14.278  1.00  0.520          H  
ATOM   4289 2HD  LYS C 274      14.563  -8.729 -13.211  1.00  0.520          H  
ATOM   4290 1HE  LYS C 274      13.062  -9.084 -11.285  1.00  0.520          H  
ATOM   4291 2HE  LYS C 274      11.899  -9.908 -12.342  1.00  0.520          H  
ATOM   4292 1HZ  LYS C 274      13.285 -11.465 -11.163  1.00  0.520          H  
ATOM   4293 2HZ  LYS C 274      13.580 -11.575 -12.783  1.00  0.520          H  
ATOM   4294 3HZ  LYS C 274      14.660 -10.808 -11.800  1.00  0.520          H  
ATOM   4295  N   LYS C 275      15.701  -4.497 -16.110  1.00  0.240          N  
ATOM   4296  CA  LYS C 275      16.069  -3.689 -17.272  1.00  0.250          C  
ATOM   4297  C   LYS C 275      14.889  -3.137 -18.075  1.00  0.240          C  
ATOM   4298  O   LYS C 275      14.987  -3.041 -19.301  1.00  0.270          O  
ATOM   4299  CB  LYS C 275      16.966  -4.520 -18.207  1.00  0.380          C  
ATOM   4300  CG  LYS C 275      18.236  -5.084 -17.549  1.00  0.380          C  
ATOM   4301  CD  LYS C 275      19.241  -3.969 -17.228  1.00  0.380          C  
ATOM   4302  CE  LYS C 275      20.486  -4.494 -16.547  1.00  0.380          C  
ATOM   4303  NZ  LYS C 275      21.465  -3.400 -16.317  1.00  0.380          N  
ATOM   4304  H   LYS C 275      16.145  -4.265 -15.215  1.00  0.290          H  
ATOM   4305  HA  LYS C 275      16.626  -2.826 -16.908  1.00  0.300          H  
ATOM   4306 1HB  LYS C 275      16.394  -5.358 -18.607  1.00  0.450          H  
ATOM   4307 2HB  LYS C 275      17.276  -3.907 -19.051  1.00  0.450          H  
ATOM   4308 1HG  LYS C 275      17.970  -5.601 -16.625  1.00  0.450          H  
ATOM   4309 2HG  LYS C 275      18.699  -5.802 -18.223  1.00  0.450          H  
ATOM   4310 1HD  LYS C 275      19.527  -3.456 -18.147  1.00  0.450          H  
ATOM   4311 2HD  LYS C 275      18.797  -3.239 -16.553  1.00  0.450          H  
ATOM   4312 1HE  LYS C 275      20.193  -4.906 -15.581  1.00  0.450          H  
ATOM   4313 2HE  LYS C 275      20.952  -5.277 -17.142  1.00  0.450          H  
ATOM   4314 1HZ  LYS C 275      22.273  -3.753 -15.830  1.00  0.450          H  
ATOM   4315 2HZ  LYS C 275      21.751  -3.022 -17.207  1.00  0.450          H  
ATOM   4316 3HZ  LYS C 275      21.007  -2.645 -15.753  1.00  0.450          H  
ATOM   4317  N   ARG C 276      13.790  -2.754 -17.420  1.00  0.250          N  
ATOM   4318  CA  ARG C 276      12.635  -2.222 -18.133  1.00  0.230          C  
ATOM   4319  C   ARG C 276      11.641  -1.565 -17.202  1.00  0.230          C  
ATOM   4320  O   ARG C 276      11.390  -2.046 -16.101  1.00  0.320          O  
ATOM   4321  CB  ARG C 276      11.886  -3.309 -18.894  1.00  0.350          C  
ATOM   4322  CG  ARG C 276      11.250  -4.415 -18.039  1.00  0.350          C  
ATOM   4323  CD  ARG C 276      10.515  -5.405 -18.869  1.00  0.350          C  
ATOM   4324  NE  ARG C 276       9.966  -6.507 -18.056  1.00  0.350          N  
ATOM   4325  CZ  ARG C 276      10.617  -7.646 -17.761  1.00  0.350          C  
ATOM   4326  NH1 ARG C 276      11.845  -7.880 -18.208  1.00  0.350          N  
ATOM   4327  NH2 ARG C 276       9.995  -8.525 -17.013  1.00  0.350          N  
ATOM   4328  H   ARG C 276      13.745  -2.814 -16.410  1.00  0.300          H  
ATOM   4329  HA  ARG C 276      12.987  -1.478 -18.844  1.00  0.280          H  
ATOM   4330 1HB  ARG C 276      11.113  -2.850 -19.447  1.00  0.410          H  
ATOM   4331 2HB  ARG C 276      12.553  -3.788 -19.608  1.00  0.410          H  
ATOM   4332 1HG  ARG C 276      12.003  -4.925 -17.465  1.00  0.410          H  
ATOM   4333 2HG  ARG C 276      10.520  -3.986 -17.359  1.00  0.410          H  
ATOM   4334 1HD  ARG C 276       9.681  -4.900 -19.350  1.00  0.410          H  
ATOM   4335 2HD  ARG C 276      11.170  -5.816 -19.632  1.00  0.410          H  
ATOM   4336  HE  ARG C 276       9.017  -6.419 -17.642  1.00  0.410          H  
ATOM   4337 1HH1 ARG C 276      12.322  -7.194 -18.782  1.00  0.410          H  
ATOM   4338 2HH1 ARG C 276      12.314  -8.742 -17.972  1.00  0.410          H  
ATOM   4339 1HH2 ARG C 276       9.043  -8.294 -16.685  1.00  0.410          H  
ATOM   4340 2HH2 ARG C 276      10.434  -9.392 -16.759  1.00  0.410          H  
ATOM   4341  N   TRP C 277      10.967  -0.537 -17.676  1.00  0.180          N  
ATOM   4342  CA  TRP C 277       9.950   0.080 -16.840  1.00  0.190          C  
ATOM   4343  C   TRP C 277       8.593  -0.124 -17.473  1.00  0.220          C  
ATOM   4344  O   TRP C 277       8.409   0.175 -18.647  1.00  0.320          O  
ATOM   4345  CB  TRP C 277      10.237   1.574 -16.761  1.00  0.290          C  
ATOM   4346  CG  TRP C 277      11.570   1.863 -16.171  1.00  0.290          C  
ATOM   4347  CD1 TRP C 277      12.759   1.663 -16.804  1.00  0.290          C  
ATOM   4348  CD2 TRP C 277      11.904   2.427 -14.891  1.00  0.290          C  
ATOM   4349  NE1 TRP C 277      13.776   2.007 -16.006  1.00  0.290          N  
ATOM   4350  CE2 TRP C 277      13.292   2.494 -14.841  1.00  0.290          C  
ATOM   4351  CE3 TRP C 277      11.160   2.874 -13.796  1.00  0.290          C  
ATOM   4352  CZ2 TRP C 277      13.955   2.978 -13.754  1.00  0.290          C  
ATOM   4353  CZ3 TRP C 277      11.844   3.367 -12.710  1.00  0.290          C  
ATOM   4354  CH2 TRP C 277      13.194   3.411 -12.701  1.00  0.290          C  
ATOM   4355  H   TRP C 277      11.212  -0.159 -18.596  1.00  0.220          H  
ATOM   4356  HA  TRP C 277       9.962  -0.365 -15.845  1.00  0.230          H  
ATOM   4357 1HB  TRP C 277      10.168   2.003 -17.717  1.00  0.340          H  
ATOM   4358 2HB  TRP C 277       9.484   2.045 -16.146  1.00  0.340          H  
ATOM   4359  HD1 TRP C 277      12.881   1.257 -17.806  1.00  0.340          H  
ATOM   4360  HE1 TRP C 277      14.770   1.904 -16.246  1.00  0.340          H  
ATOM   4361  HE3 TRP C 277      10.079   2.838 -13.797  1.00  0.340          H  
ATOM   4362  HZ2 TRP C 277      15.051   3.033 -13.712  1.00  0.340          H  
ATOM   4363  HZ3 TRP C 277      11.287   3.724 -11.864  1.00  0.340          H  
ATOM   4364  HH2 TRP C 277      13.686   3.798 -11.852  1.00  0.340          H  
ATOM   4365  N   LEU C 278       7.617  -0.555 -16.689  1.00  0.200          N  
ATOM   4366  CA  LEU C 278       6.258  -0.727 -17.216  1.00  0.220          C  
ATOM   4367  C   LEU C 278       5.442   0.479 -16.805  1.00  0.210          C  
ATOM   4368  O   LEU C 278       5.203   0.687 -15.615  1.00  0.230          O  
ATOM   4369  CB  LEU C 278       5.593  -2.016 -16.690  1.00  0.330          C  
ATOM   4370  CG  LEU C 278       5.891  -3.366 -17.417  1.00  0.330          C  
ATOM   4371  CD1 LEU C 278       7.388  -3.716 -17.363  1.00  0.330          C  
ATOM   4372  CD2 LEU C 278       5.046  -4.475 -16.750  1.00  0.330          C  
ATOM   4373  H   LEU C 278       7.834  -0.787 -15.729  1.00  0.240          H  
ATOM   4374  HA  LEU C 278       6.287  -0.761 -18.306  1.00  0.260          H  
ATOM   4375 1HB  LEU C 278       5.840  -2.136 -15.637  1.00  0.400          H  
ATOM   4376 2HB  LEU C 278       4.540  -1.871 -16.776  1.00  0.400          H  
ATOM   4377  HG  LEU C 278       5.600  -3.286 -18.451  1.00  0.400          H  
ATOM   4378 1HD1 LEU C 278       7.546  -4.662 -17.873  1.00  0.400          H  
ATOM   4379 2HD1 LEU C 278       7.975  -2.950 -17.855  1.00  0.400          H  
ATOM   4380 3HD1 LEU C 278       7.712  -3.812 -16.324  1.00  0.400          H  
ATOM   4381 1HD2 LEU C 278       5.227  -5.425 -17.258  1.00  0.400          H  
ATOM   4382 2HD2 LEU C 278       5.326  -4.575 -15.698  1.00  0.400          H  
ATOM   4383 3HD2 LEU C 278       3.989  -4.228 -16.816  1.00  0.400          H  
ATOM   4384  N   VAL C 279       5.040   1.276 -17.789  1.00  0.230          N  
ATOM   4385  CA  VAL C 279       4.366   2.544 -17.552  1.00  0.260          C  
ATOM   4386  C   VAL C 279       2.923   2.582 -18.022  1.00  0.250          C  
ATOM   4387  O   VAL C 279       2.620   2.340 -19.192  1.00  0.270          O  
ATOM   4388  CB  VAL C 279       5.099   3.659 -18.320  1.00  0.390          C  
ATOM   4389  CG1 VAL C 279       4.379   5.004 -18.072  1.00  0.390          C  
ATOM   4390  CG2 VAL C 279       6.564   3.704 -17.912  1.00  0.390          C  
ATOM   4391  H   VAL C 279       5.256   1.010 -18.751  1.00  0.280          H  
ATOM   4392  HA  VAL C 279       4.391   2.755 -16.482  1.00  0.310          H  
ATOM   4393  HB  VAL C 279       5.047   3.438 -19.384  1.00  0.470          H  
ATOM   4394 1HG1 VAL C 279       4.849   5.790 -18.601  1.00  0.470          H  
ATOM   4395 2HG1 VAL C 279       3.341   4.967 -18.394  1.00  0.470          H  
ATOM   4396 3HG1 VAL C 279       4.417   5.208 -17.027  1.00  0.470          H  
ATOM   4397 1HG2 VAL C 279       7.067   4.452 -18.478  1.00  0.470          H  
ATOM   4398 2HG2 VAL C 279       6.636   3.943 -16.879  1.00  0.470          H  
ATOM   4399 3HG2 VAL C 279       7.037   2.740 -18.106  1.00  0.470          H  
ATOM   4400  N   ASN C 280       2.027   2.915 -17.106  1.00  0.290          N  
ATOM   4401  CA  ASN C 280       0.616   3.059 -17.435  1.00  0.300          C  
ATOM   4402  C   ASN C 280       0.300   4.477 -17.923  1.00  0.290          C  
ATOM   4403  O   ASN C 280       0.605   5.450 -17.231  1.00  0.330          O  
ATOM   4404  CB  ASN C 280      -0.267   2.702 -16.261  1.00  0.450          C  
ATOM   4405  CG  ASN C 280      -1.712   2.729 -16.646  1.00  0.450          C  
ATOM   4406  OD1 ASN C 280      -2.314   3.802 -16.672  1.00  0.450          O  
ATOM   4407  ND2 ASN C 280      -2.269   1.591 -16.965  1.00  0.450          N  
ATOM   4408  H   ASN C 280       2.344   3.078 -16.155  1.00  0.350          H  
ATOM   4409  HA  ASN C 280       0.377   2.381 -18.256  1.00  0.360          H  
ATOM   4410 1HB  ASN C 280      -0.012   1.728 -15.868  1.00  0.540          H  
ATOM   4411 2HB  ASN C 280      -0.112   3.421 -15.458  1.00  0.540          H  
ATOM   4412 1HD2 ASN C 280      -3.235   1.557 -17.222  1.00  0.540          H  
ATOM   4413 2HD2 ASN C 280      -1.735   0.749 -16.955  1.00  0.540          H  
ATOM   4414  N   PHE C 281      -0.306   4.582 -19.100  1.00  0.250          N  
ATOM   4415  CA  PHE C 281      -0.694   5.855 -19.677  1.00  0.230          C  
ATOM   4416  C   PHE C 281      -2.237   5.878 -19.758  1.00  0.240          C  
ATOM   4417  O   PHE C 281      -2.865   4.822 -19.872  1.00  0.260          O  
ATOM   4418  CB  PHE C 281      -0.099   6.024 -21.089  1.00  0.350          C  
ATOM   4419  CG  PHE C 281       1.398   6.083 -21.146  1.00  0.350          C  
ATOM   4420  CD1 PHE C 281       2.138   4.940 -21.418  1.00  0.350          C  
ATOM   4421  CD2 PHE C 281       2.070   7.282 -20.936  1.00  0.350          C  
ATOM   4422  CE1 PHE C 281       3.515   4.996 -21.491  1.00  0.350          C  
ATOM   4423  CE2 PHE C 281       3.450   7.343 -21.003  1.00  0.350          C  
ATOM   4424  CZ  PHE C 281       4.170   6.196 -21.288  1.00  0.350          C  
ATOM   4425  H   PHE C 281      -0.531   3.741 -19.637  1.00  0.300          H  
ATOM   4426  HA  PHE C 281      -0.318   6.647 -19.038  1.00  0.280          H  
ATOM   4427 1HB  PHE C 281      -0.423   5.187 -21.709  1.00  0.410          H  
ATOM   4428 2HB  PHE C 281      -0.480   6.932 -21.555  1.00  0.410          H  
ATOM   4429  HD1 PHE C 281       1.617   3.993 -21.575  1.00  0.410          H  
ATOM   4430  HD2 PHE C 281       1.492   8.185 -20.727  1.00  0.410          H  
ATOM   4431  HE1 PHE C 281       4.083   4.090 -21.705  1.00  0.410          H  
ATOM   4432  HE2 PHE C 281       3.962   8.292 -20.840  1.00  0.410          H  
ATOM   4433  HZ  PHE C 281       5.244   6.230 -21.343  1.00  0.410          H  
ATOM   4434  N   PRO C 282      -2.891   7.051 -19.747  1.00  0.250          N  
ATOM   4435  CA  PRO C 282      -4.325   7.234 -19.903  1.00  0.280          C  
ATOM   4436  C   PRO C 282      -4.926   6.423 -21.060  1.00  0.290          C  
ATOM   4437  O   PRO C 282      -6.059   5.961 -20.938  1.00  0.310          O  
ATOM   4438  CB  PRO C 282      -4.400   8.758 -20.096  1.00  0.420          C  
ATOM   4439  CG  PRO C 282      -3.263   9.274 -19.288  1.00  0.420          C  
ATOM   4440  CD  PRO C 282      -2.174   8.275 -19.449  1.00  0.420          C  
ATOM   4441  HA  PRO C 282      -4.828   6.959 -18.971  1.00  0.340          H  
ATOM   4442 1HB  PRO C 282      -4.285   9.027 -21.135  1.00  0.500          H  
ATOM   4443 2HB  PRO C 282      -5.350   9.158 -19.756  1.00  0.500          H  
ATOM   4444 1HG  PRO C 282      -2.958  10.263 -19.641  1.00  0.500          H  
ATOM   4445 2HG  PRO C 282      -3.570   9.406 -18.237  1.00  0.500          H  
ATOM   4446 1HD  PRO C 282      -1.463   8.571 -20.239  1.00  0.500          H  
ATOM   4447 2HD  PRO C 282      -1.709   8.181 -18.465  1.00  0.500          H  
ATOM   4448  N   LEU C 283      -4.187   6.196 -22.156  1.00  0.280          N  
ATOM   4449  CA  LEU C 283      -4.773   5.411 -23.227  1.00  0.310          C  
ATOM   4450  C   LEU C 283      -3.921   4.187 -23.605  1.00  0.300          C  
ATOM   4451  O   LEU C 283      -3.863   3.822 -24.777  1.00  0.330          O  
ATOM   4452  CB  LEU C 283      -4.891   6.275 -24.497  1.00  0.460          C  
ATOM   4453  CG  LEU C 283      -5.968   7.392 -24.598  1.00  0.460          C  
ATOM   4454  CD1 LEU C 283      -5.447   8.675 -23.998  1.00  0.460          C  
ATOM   4455  CD2 LEU C 283      -6.285   7.637 -26.052  1.00  0.460          C  
ATOM   4456  H   LEU C 283      -3.261   6.578 -22.291  1.00  0.340          H  
ATOM   4457  HA  LEU C 283      -5.756   5.062 -22.919  1.00  0.370          H  
ATOM   4458 1HB  LEU C 283      -3.944   6.786 -24.581  1.00  0.560          H  
ATOM   4459 2HB  LEU C 283      -5.014   5.626 -25.359  1.00  0.560          H  
ATOM   4460  HG  LEU C 283      -6.868   7.089 -24.059  1.00  0.560          H  
ATOM   4461 1HD1 LEU C 283      -6.200   9.451 -24.093  1.00  0.560          H  
ATOM   4462 2HD1 LEU C 283      -5.227   8.527 -22.984  1.00  0.560          H  
ATOM   4463 3HD1 LEU C 283      -4.542   8.991 -24.524  1.00  0.560          H  
ATOM   4464 1HD2 LEU C 283      -7.034   8.422 -26.137  1.00  0.560          H  
ATOM   4465 2HD2 LEU C 283      -5.376   7.953 -26.557  1.00  0.560          H  
ATOM   4466 3HD2 LEU C 283      -6.666   6.724 -26.505  1.00  0.560          H  
ATOM   4467  N   GLY C 284      -3.360   3.464 -22.632  1.00  0.280          N  
ATOM   4468  CA  GLY C 284      -2.594   2.249 -22.974  1.00  0.280          C  
ATOM   4469  C   GLY C 284      -1.383   2.031 -22.068  1.00  0.280          C  
ATOM   4470  O   GLY C 284      -1.251   2.678 -21.031  1.00  0.290          O  
ATOM   4471  H   GLY C 284      -3.412   3.788 -21.658  1.00  0.340          H  
ATOM   4472 1HA  GLY C 284      -3.251   1.384 -22.899  1.00  0.340          H  
ATOM   4473 2HA  GLY C 284      -2.268   2.300 -24.010  1.00  0.340          H  
ATOM   4474  N   MET C 285      -0.521   1.073 -22.415  1.00  0.270          N  
ATOM   4475  CA  MET C 285       0.634   0.821 -21.550  1.00  0.300          C  
ATOM   4476  C   MET C 285       1.893   0.738 -22.398  1.00  0.240          C  
ATOM   4477  O   MET C 285       1.850   0.246 -23.531  1.00  0.270          O  
ATOM   4478  CB  MET C 285       0.430  -0.482 -20.761  1.00  0.450          C  
ATOM   4479  CG  MET C 285       1.478  -0.774 -19.655  1.00  0.450          C  
ATOM   4480  SD  MET C 285       3.055  -1.543 -20.112  1.00  0.450          S  
ATOM   4481  CE  MET C 285       2.711  -3.243 -19.902  1.00  0.450          C  
ATOM   4482  H   MET C 285      -0.671   0.519 -23.260  1.00  0.320          H  
ATOM   4483  HA  MET C 285       0.758   1.649 -20.853  1.00  0.360          H  
ATOM   4484 1HB  MET C 285      -0.546  -0.462 -20.276  1.00  0.540          H  
ATOM   4485 2HB  MET C 285       0.432  -1.323 -21.453  1.00  0.540          H  
ATOM   4486 1HG  MET C 285       1.678   0.122 -19.102  1.00  0.540          H  
ATOM   4487 2HG  MET C 285       0.991  -1.452 -18.990  1.00  0.540          H  
ATOM   4488 1HE  MET C 285       3.592  -3.826 -20.144  1.00  0.540          H  
ATOM   4489 2HE  MET C 285       2.430  -3.427 -18.870  1.00  0.540          H  
ATOM   4490 3HE  MET C 285       1.894  -3.526 -20.561  1.00  0.540          H  
ATOM   4491  N   GLY C 286       3.017   1.195 -21.854  1.00  0.240          N  
ATOM   4492  CA  GLY C 286       4.259   1.055 -22.593  1.00  0.270          C  
ATOM   4493  C   GLY C 286       5.446   0.616 -21.750  1.00  0.230          C  
ATOM   4494  O   GLY C 286       5.452   0.728 -20.524  1.00  0.270          O  
ATOM   4495  H   GLY C 286       2.994   1.614 -20.920  1.00  0.290          H  
ATOM   4496 1HA  GLY C 286       4.099   0.302 -23.354  1.00  0.320          H  
ATOM   4497 2HA  GLY C 286       4.493   1.985 -23.108  1.00  0.320          H  
ATOM   4498  N   ILE C 287       6.465   0.096 -22.420  1.00  0.200          N  
ATOM   4499  CA  ILE C 287       7.654  -0.362 -21.729  1.00  0.220          C  
ATOM   4500  C   ILE C 287       8.882   0.410 -22.142  1.00  0.180          C  
ATOM   4501  O   ILE C 287       9.233   0.461 -23.323  1.00  0.210          O  
ATOM   4502  CB  ILE C 287       7.868  -1.879 -21.886  1.00  0.330          C  
ATOM   4503  CG1 ILE C 287       6.644  -2.608 -21.275  1.00  0.330          C  
ATOM   4504  CG2 ILE C 287       9.164  -2.287 -21.191  1.00  0.330          C  
ATOM   4505  CD1 ILE C 287       6.600  -4.103 -21.467  1.00  0.330          C  
ATOM   4506  H   ILE C 287       6.391   0.062 -23.435  1.00  0.240          H  
ATOM   4507  HA  ILE C 287       7.497  -0.190 -20.680  1.00  0.260          H  
ATOM   4508  HB  ILE C 287       7.921  -2.137 -22.944  1.00  0.400          H  
ATOM   4509 1HG1 ILE C 287       6.622  -2.381 -20.225  1.00  0.400          H  
ATOM   4510 2HG1 ILE C 287       5.745  -2.206 -21.728  1.00  0.400          H  
ATOM   4511 1HG2 ILE C 287       9.324  -3.350 -21.295  1.00  0.400          H  
ATOM   4512 2HG2 ILE C 287      10.015  -1.769 -21.636  1.00  0.400          H  
ATOM   4513 3HG2 ILE C 287       9.088  -2.025 -20.133  1.00  0.400          H  
ATOM   4514 1HD1 ILE C 287       5.698  -4.495 -21.008  1.00  0.400          H  
ATOM   4515 2HD1 ILE C 287       6.593  -4.333 -22.534  1.00  0.400          H  
ATOM   4516 3HD1 ILE C 287       7.458  -4.571 -21.003  1.00  0.400          H  
ATOM   4517  N   VAL C 288       9.539   1.002 -21.153  1.00  0.180          N  
ATOM   4518  CA  VAL C 288      10.701   1.830 -21.420  1.00  0.160          C  
ATOM   4519  C   VAL C 288      11.965   1.019 -21.171  1.00  0.160          C  
ATOM   4520  O   VAL C 288      12.150   0.438 -20.098  1.00  0.150          O  
ATOM   4521  CB  VAL C 288      10.717   3.082 -20.516  1.00  0.240          C  
ATOM   4522  CG1 VAL C 288      11.934   3.981 -20.871  1.00  0.240          C  
ATOM   4523  CG2 VAL C 288       9.364   3.796 -20.598  1.00  0.240          C  
ATOM   4524  H   VAL C 288       9.171   0.862 -20.207  1.00  0.220          H  
ATOM   4525  HA  VAL C 288      10.682   2.145 -22.461  1.00  0.190          H  
ATOM   4526  HB  VAL C 288      10.883   2.779 -19.521  1.00  0.290          H  
ATOM   4527 1HG1 VAL C 288      11.963   4.842 -20.212  1.00  0.290          H  
ATOM   4528 2HG1 VAL C 288      12.863   3.423 -20.759  1.00  0.290          H  
ATOM   4529 3HG1 VAL C 288      11.843   4.322 -21.904  1.00  0.290          H  
ATOM   4530 1HG2 VAL C 288       9.364   4.649 -19.943  1.00  0.290          H  
ATOM   4531 2HG2 VAL C 288       9.176   4.118 -21.594  1.00  0.290          H  
ATOM   4532 3HG2 VAL C 288       8.570   3.115 -20.291  1.00  0.290          H  
ATOM   4533  N   SER C 289      12.847   0.986 -22.151  1.00  0.160          N  
ATOM   4534  CA  SER C 289      14.085   0.220 -22.046  1.00  0.160          C  
ATOM   4535  C   SER C 289      15.189   0.923 -22.805  1.00  0.160          C  
ATOM   4536  O   SER C 289      14.926   1.860 -23.564  1.00  0.160          O  
ATOM   4537  CB  SER C 289      13.877  -1.180 -22.586  1.00  0.240          C  
ATOM   4538  OG  SER C 289      13.630  -1.153 -23.968  1.00  0.240          O  
ATOM   4539  H   SER C 289      12.624   1.480 -23.022  1.00  0.190          H  
ATOM   4540  HA  SER C 289      14.378   0.155 -20.996  1.00  0.190          H  
ATOM   4541 1HB  SER C 289      14.757  -1.790 -22.377  1.00  0.290          H  
ATOM   4542 2HB  SER C 289      13.032  -1.640 -22.071  1.00  0.290          H  
ATOM   4543  HG  SER C 289      13.385  -2.048 -24.209  1.00  0.290          H  
ATOM   4544  N   THR C 290      16.437   0.524 -22.571  1.00  0.170          N  
ATOM   4545  CA  THR C 290      17.534   1.144 -23.289  1.00  0.170          C  
ATOM   4546  C   THR C 290      18.518   0.154 -23.880  1.00  0.190          C  
ATOM   4547  O   THR C 290      18.619  -0.997 -23.438  1.00  0.200          O  
ATOM   4548  CB  THR C 290      18.313   2.085 -22.361  1.00  0.260          C  
ATOM   4549  OG1 THR C 290      18.890   1.334 -21.317  1.00  0.260          O  
ATOM   4550  CG2 THR C 290      17.404   3.091 -21.740  1.00  0.260          C  
ATOM   4551  H   THR C 290      16.636  -0.222 -21.918  1.00  0.200          H  
ATOM   4552  HA  THR C 290      17.110   1.711 -24.108  1.00  0.200          H  
ATOM   4553  HB  THR C 290      19.094   2.585 -22.923  1.00  0.310          H  
ATOM   4554  HG1 THR C 290      19.821   1.063 -21.528  1.00  0.310          H  
ATOM   4555 1HG2 THR C 290      17.993   3.715 -21.091  1.00  0.310          H  
ATOM   4556 2HG2 THR C 290      16.947   3.686 -22.508  1.00  0.310          H  
ATOM   4557 3HG2 THR C 290      16.641   2.599 -21.158  1.00  0.310          H  
ATOM   4558  N   GLU C 291      19.272   0.638 -24.868  1.00  0.200          N  
ATOM   4559  CA  GLU C 291      20.354  -0.130 -25.477  1.00  0.230          C  
ATOM   4560  C   GLU C 291      21.407   0.768 -26.121  1.00  0.280          C  
ATOM   4561  O   GLU C 291      21.093   1.581 -26.982  1.00  0.420          O  
ATOM   4562  CB  GLU C 291      19.777  -1.081 -26.536  1.00  0.350          C  
ATOM   4563  CG  GLU C 291      20.800  -1.982 -27.206  1.00  0.350          C  
ATOM   4564  CD  GLU C 291      20.200  -2.970 -28.167  1.00  0.350          C  
ATOM   4565  OE1 GLU C 291      19.008  -2.963 -28.356  1.00  0.350          O  
ATOM   4566  OE2 GLU C 291      20.948  -3.747 -28.709  1.00  0.350          O  
ATOM   4567  H   GLU C 291      19.065   1.597 -25.167  1.00  0.240          H  
ATOM   4568  HA  GLU C 291      20.837  -0.720 -24.698  1.00  0.280          H  
ATOM   4569 1HB  GLU C 291      19.019  -1.718 -26.079  1.00  0.410          H  
ATOM   4570 2HB  GLU C 291      19.285  -0.495 -27.315  1.00  0.410          H  
ATOM   4571 1HG  GLU C 291      21.487  -1.358 -27.767  1.00  0.410          H  
ATOM   4572 2HG  GLU C 291      21.367  -2.512 -26.443  1.00  0.410          H  
ATOM   4573  N   LYS C 292      22.675   0.615 -25.750  1.00  0.240          N  
ATOM   4574  CA  LYS C 292      23.738   1.412 -26.377  1.00  0.310          C  
ATOM   4575  C   LYS C 292      23.418   2.910 -26.418  1.00  0.470          C  
ATOM   4576  O   LYS C 292      23.628   3.559 -27.439  1.00  1.110          O  
ATOM   4577  CB  LYS C 292      24.022   0.901 -27.792  1.00  0.460          C  
ATOM   4578  CG  LYS C 292      24.520  -0.536 -27.856  1.00  0.460          C  
ATOM   4579  CD  LYS C 292      24.792  -0.959 -29.293  1.00  0.460          C  
ATOM   4580  CE  LYS C 292      25.243  -2.412 -29.373  1.00  0.460          C  
ATOM   4581  NZ  LYS C 292      25.470  -2.849 -30.782  1.00  0.460          N  
ATOM   4582  H   LYS C 292      22.905  -0.062 -25.033  1.00  0.290          H  
ATOM   4583  HA  LYS C 292      24.646   1.290 -25.784  1.00  0.370          H  
ATOM   4584 1HB  LYS C 292      23.120   0.974 -28.400  1.00  0.560          H  
ATOM   4585 2HB  LYS C 292      24.778   1.534 -28.257  1.00  0.560          H  
ATOM   4586 1HG  LYS C 292      25.441  -0.620 -27.282  1.00  0.560          H  
ATOM   4587 2HG  LYS C 292      23.785  -1.202 -27.420  1.00  0.560          H  
ATOM   4588 1HD  LYS C 292      23.878  -0.839 -29.878  1.00  0.560          H  
ATOM   4589 2HD  LYS C 292      25.564  -0.320 -29.720  1.00  0.560          H  
ATOM   4590 1HE  LYS C 292      26.169  -2.530 -28.813  1.00  0.560          H  
ATOM   4591 2HE  LYS C 292      24.475  -3.048 -28.926  1.00  0.560          H  
ATOM   4592 1HZ  LYS C 292      25.764  -3.816 -30.792  1.00  0.560          H  
ATOM   4593 2HZ  LYS C 292      24.609  -2.755 -31.306  1.00  0.560          H  
ATOM   4594 3HZ  LYS C 292      26.187  -2.276 -31.206  1.00  0.560          H  
ATOM   4595  N   THR C 293      22.921   3.443 -25.302  1.00  0.300          N  
ATOM   4596  CA  THR C 293      22.518   4.846 -25.072  1.00  0.270          C  
ATOM   4597  C   THR C 293      21.153   5.246 -25.678  1.00  0.290          C  
ATOM   4598  O   THR C 293      20.706   6.388 -25.502  1.00  0.330          O  
ATOM   4599  CB  THR C 293      23.587   5.891 -25.502  1.00  0.410          C  
ATOM   4600  OG1 THR C 293      23.569   6.074 -26.917  1.00  0.410          O  
ATOM   4601  CG2 THR C 293      24.990   5.528 -25.031  1.00  0.410          C  
ATOM   4602  H   THR C 293      22.801   2.799 -24.533  1.00  0.360          H  
ATOM   4603  HA  THR C 293      22.431   4.951 -24.004  1.00  0.320          H  
ATOM   4604  HB  THR C 293      23.322   6.846 -25.039  1.00  0.490          H  
ATOM   4605  HG1 THR C 293      23.595   5.203 -27.340  1.00  0.490          H  
ATOM   4606 1HG2 THR C 293      25.679   6.316 -25.329  1.00  0.490          H  
ATOM   4607 2HG2 THR C 293      24.990   5.435 -23.946  1.00  0.490          H  
ATOM   4608 3HG2 THR C 293      25.316   4.597 -25.469  1.00  0.490          H  
ATOM   4609  N   GLU C 294      20.519   4.349 -26.429  1.00  0.300          N  
ATOM   4610  CA  GLU C 294      19.220   4.614 -27.026  1.00  0.320          C  
ATOM   4611  C   GLU C 294      18.100   4.358 -26.036  1.00  0.260          C  
ATOM   4612  O   GLU C 294      18.152   3.386 -25.286  1.00  0.240          O  
ATOM   4613  CB  GLU C 294      18.994   3.743 -28.262  1.00  0.480          C  
ATOM   4614  CG  GLU C 294      17.703   4.051 -28.981  1.00  0.480          C  
ATOM   4615  CD  GLU C 294      17.437   3.229 -30.157  1.00  0.480          C  
ATOM   4616  OE1 GLU C 294      18.240   2.458 -30.608  1.00  0.480          O  
ATOM   4617  OE2 GLU C 294      16.361   3.356 -30.618  1.00  0.480          O  
ATOM   4618  H   GLU C 294      20.925   3.423 -26.586  1.00  0.360          H  
ATOM   4619  HA  GLU C 294      19.179   5.650 -27.325  1.00  0.380          H  
ATOM   4620 1HB  GLU C 294      19.823   3.871 -28.956  1.00  0.580          H  
ATOM   4621 2HB  GLU C 294      18.971   2.693 -27.967  1.00  0.580          H  
ATOM   4622 1HG  GLU C 294      16.869   3.897 -28.312  1.00  0.580          H  
ATOM   4623 2HG  GLU C 294      17.701   5.102 -29.270  1.00  0.580          H  
ATOM   4624  N   VAL C 295      17.070   5.204 -26.048  1.00  0.240          N  
ATOM   4625  CA  VAL C 295      15.876   4.998 -25.237  1.00  0.210          C  
ATOM   4626  C   VAL C 295      14.731   4.553 -26.138  1.00  0.200          C  
ATOM   4627  O   VAL C 295      14.397   5.220 -27.125  1.00  0.210          O  
ATOM   4628  CB  VAL C 295      15.442   6.292 -24.525  1.00  0.320          C  
ATOM   4629  CG1 VAL C 295      14.170   6.052 -23.678  1.00  0.320          C  
ATOM   4630  CG2 VAL C 295      16.548   6.791 -23.683  1.00  0.320          C  
ATOM   4631  H   VAL C 295      17.095   6.006 -26.676  1.00  0.290          H  
ATOM   4632  HA  VAL C 295      16.065   4.215 -24.507  1.00  0.250          H  
ATOM   4633  HB  VAL C 295      15.197   7.034 -25.278  1.00  0.380          H  
ATOM   4634 1HG1 VAL C 295      13.880   6.978 -23.202  1.00  0.380          H  
ATOM   4635 2HG1 VAL C 295      13.350   5.705 -24.307  1.00  0.380          H  
ATOM   4636 3HG1 VAL C 295      14.380   5.300 -22.914  1.00  0.380          H  
ATOM   4637 1HG2 VAL C 295      16.239   7.695 -23.210  1.00  0.380          H  
ATOM   4638 2HG2 VAL C 295      16.785   6.052 -22.937  1.00  0.380          H  
ATOM   4639 3HG2 VAL C 295      17.411   6.982 -24.313  1.00  0.380          H  
ATOM   4640  N   LEU C 296      14.125   3.421 -25.804  1.00  0.190          N  
ATOM   4641  CA  LEU C 296      13.039   2.898 -26.601  1.00  0.200          C  
ATOM   4642  C   LEU C 296      11.772   2.786 -25.761  1.00  0.180          C  
ATOM   4643  O   LEU C 296      11.824   2.366 -24.602  1.00  0.170          O  
ATOM   4644  CB  LEU C 296      13.406   1.498 -27.127  1.00  0.300          C  
ATOM   4645  CG  LEU C 296      14.603   1.414 -28.121  1.00  0.300          C  
ATOM   4646  CD1 LEU C 296      15.943   1.161 -27.350  1.00  0.300          C  
ATOM   4647  CD2 LEU C 296      14.341   0.301 -29.125  1.00  0.300          C  
ATOM   4648  H   LEU C 296      14.445   2.904 -24.986  1.00  0.230          H  
ATOM   4649  HA  LEU C 296      12.869   3.565 -27.428  1.00  0.240          H  
ATOM   4650 1HB  LEU C 296      13.646   0.868 -26.266  1.00  0.360          H  
ATOM   4651 2HB  LEU C 296      12.527   1.082 -27.620  1.00  0.360          H  
ATOM   4652  HG  LEU C 296      14.700   2.367 -28.648  1.00  0.360          H  
ATOM   4653 1HD1 LEU C 296      16.764   1.115 -28.067  1.00  0.360          H  
ATOM   4654 2HD1 LEU C 296      16.148   1.954 -26.645  1.00  0.360          H  
ATOM   4655 3HD1 LEU C 296      15.887   0.218 -26.810  1.00  0.360          H  
ATOM   4656 1HD2 LEU C 296      15.174   0.255 -29.830  1.00  0.360          H  
ATOM   4657 2HD2 LEU C 296      14.252  -0.651 -28.602  1.00  0.360          H  
ATOM   4658 3HD2 LEU C 296      13.420   0.501 -29.667  1.00  0.360          H  
ATOM   4659  N   ILE C 297      10.615   3.141 -26.331  1.00  0.190          N  
ATOM   4660  CA  ILE C 297       9.373   2.963 -25.573  1.00  0.190          C  
ATOM   4661  C   ILE C 297       8.384   2.126 -26.378  1.00  0.220          C  
ATOM   4662  O   ILE C 297       7.827   2.598 -27.381  1.00  0.240          O  
ATOM   4663  CB  ILE C 297       8.716   4.316 -25.210  1.00  0.290          C  
ATOM   4664  CG1 ILE C 297       9.760   5.211 -24.447  1.00  0.290          C  
ATOM   4665  CG2 ILE C 297       7.459   4.043 -24.322  1.00  0.290          C  
ATOM   4666  CD1 ILE C 297       9.342   6.645 -24.226  1.00  0.290          C  
ATOM   4667  H   ILE C 297      10.640   3.527 -27.281  1.00  0.230          H  
ATOM   4668  HA  ILE C 297       9.591   2.432 -24.654  1.00  0.230          H  
ATOM   4669  HB  ILE C 297       8.383   4.821 -26.071  1.00  0.340          H  
ATOM   4670 1HG1 ILE C 297       9.974   4.757 -23.506  1.00  0.340          H  
ATOM   4671 2HG1 ILE C 297      10.677   5.240 -25.018  1.00  0.340          H  
ATOM   4672 1HG2 ILE C 297       6.975   4.975 -24.054  1.00  0.340          H  
ATOM   4673 2HG2 ILE C 297       6.745   3.424 -24.866  1.00  0.340          H  
ATOM   4674 3HG2 ILE C 297       7.760   3.516 -23.416  1.00  0.340          H  
ATOM   4675 1HD1 ILE C 297      10.134   7.177 -23.702  1.00  0.340          H  
ATOM   4676 2HD1 ILE C 297       9.157   7.129 -25.185  1.00  0.340          H  
ATOM   4677 3HD1 ILE C 297       8.444   6.679 -23.639  1.00  0.340          H  
ATOM   4678  N   GLU C 298       8.158   0.887 -25.950  1.00  0.220          N  
ATOM   4679  CA  GLU C 298       7.270  -0.011 -26.680  1.00  0.250          C  
ATOM   4680  C   GLU C 298       5.874   0.275 -26.201  1.00  0.210          C  
ATOM   4681  O   GLU C 298       5.695   0.552 -25.025  1.00  0.200          O  
ATOM   4682  CB  GLU C 298       7.650  -1.470 -26.446  1.00  0.380          C  
ATOM   4683  CG  GLU C 298       9.024  -1.840 -26.994  1.00  0.380          C  
ATOM   4684  CD  GLU C 298       9.362  -3.286 -26.808  1.00  0.380          C  
ATOM   4685  OE1 GLU C 298       8.562  -3.992 -26.243  1.00  0.380          O  
ATOM   4686  OE2 GLU C 298      10.421  -3.689 -27.229  1.00  0.380          O  
ATOM   4687  H   GLU C 298       8.626   0.572 -25.094  1.00  0.260          H  
ATOM   4688  HA  GLU C 298       7.323   0.203 -27.746  1.00  0.300          H  
ATOM   4689 1HB  GLU C 298       7.648  -1.677 -25.376  1.00  0.450          H  
ATOM   4690 2HB  GLU C 298       6.910  -2.119 -26.911  1.00  0.450          H  
ATOM   4691 1HG  GLU C 298       9.048  -1.606 -28.056  1.00  0.450          H  
ATOM   4692 2HG  GLU C 298       9.778  -1.225 -26.500  1.00  0.450          H  
ATOM   4693  N   VAL C 299       4.880   0.213 -27.071  1.00  0.210          N  
ATOM   4694  CA  VAL C 299       3.517   0.501 -26.643  1.00  0.220          C  
ATOM   4695  C   VAL C 299       2.539  -0.599 -27.072  1.00  0.260          C  
ATOM   4696  O   VAL C 299       2.597  -1.090 -28.199  1.00  0.310          O  
ATOM   4697  CB  VAL C 299       3.117   1.911 -27.124  1.00  0.330          C  
ATOM   4698  CG1 VAL C 299       1.725   2.238 -26.727  1.00  0.330          C  
ATOM   4699  CG2 VAL C 299       4.075   2.967 -26.486  1.00  0.330          C  
ATOM   4700  H   VAL C 299       5.066  -0.037 -28.035  1.00  0.250          H  
ATOM   4701  HA  VAL C 299       3.497   0.531 -25.558  1.00  0.260          H  
ATOM   4702  HB  VAL C 299       3.168   1.946 -28.206  1.00  0.400          H  
ATOM   4703 1HG1 VAL C 299       1.490   3.228 -27.099  1.00  0.400          H  
ATOM   4704 2HG1 VAL C 299       1.053   1.546 -27.150  1.00  0.400          H  
ATOM   4705 3HG1 VAL C 299       1.637   2.215 -25.639  1.00  0.400          H  
ATOM   4706 1HG2 VAL C 299       3.794   3.957 -26.800  1.00  0.400          H  
ATOM   4707 2HG2 VAL C 299       4.002   2.909 -25.404  1.00  0.400          H  
ATOM   4708 3HG2 VAL C 299       5.100   2.785 -26.789  1.00  0.400          H  
ATOM   4709  N   SER C 300       1.640  -0.962 -26.149  1.00  0.250          N  
ATOM   4710  CA  SER C 300       0.625  -2.011 -26.293  1.00  0.280          C  
ATOM   4711  C   SER C 300      -0.393  -1.821 -27.423  1.00  0.310          C  
ATOM   4712  O   SER C 300      -1.032  -2.785 -27.849  1.00  0.350          O  
ATOM   4713  CB  SER C 300      -0.144  -2.109 -24.985  1.00  0.420          C  
ATOM   4714  OG  SER C 300      -0.935  -0.948 -24.761  1.00  0.420          O  
ATOM   4715  H   SER C 300       1.682  -0.487 -25.243  1.00  0.300          H  
ATOM   4716  HA  SER C 300       1.149  -2.951 -26.469  1.00  0.340          H  
ATOM   4717 1HB  SER C 300      -0.778  -2.993 -24.992  1.00  0.500          H  
ATOM   4718 2HB  SER C 300       0.570  -2.221 -24.165  1.00  0.500          H  
ATOM   4719  HG  SER C 300      -1.751  -1.094 -25.261  1.00  0.500          H  
ATOM   4720  N   LYS C 301      -0.572  -0.594 -27.881  1.00  0.300          N  
ATOM   4721  CA  LYS C 301      -1.499  -0.289 -28.963  1.00  0.340          C  
ATOM   4722  C   LYS C 301      -1.232   1.097 -29.514  1.00  0.320          C  
ATOM   4723  O   LYS C 301      -0.584   1.906 -28.865  1.00  0.290          O  
ATOM   4724  CB  LYS C 301      -2.955  -0.378 -28.505  1.00  0.510          C  
ATOM   4725  CG  LYS C 301      -3.364   0.622 -27.431  1.00  0.510          C  
ATOM   4726  CD  LYS C 301      -4.828   0.423 -27.058  1.00  0.510          C  
ATOM   4727  CE  LYS C 301      -5.291   1.447 -26.050  1.00  0.510          C  
ATOM   4728  NZ  LYS C 301      -6.725   1.265 -25.690  1.00  0.510          N  
ATOM   4729  H   LYS C 301      -0.013   0.138 -27.473  1.00  0.360          H  
ATOM   4730  HA  LYS C 301      -1.340  -1.004 -29.770  1.00  0.410          H  
ATOM   4731 1HB  LYS C 301      -3.607  -0.213 -29.362  1.00  0.610          H  
ATOM   4732 2HB  LYS C 301      -3.163  -1.378 -28.130  1.00  0.610          H  
ATOM   4733 1HG  LYS C 301      -2.738   0.495 -26.549  1.00  0.610          H  
ATOM   4734 2HG  LYS C 301      -3.230   1.641 -27.801  1.00  0.610          H  
ATOM   4735 1HD  LYS C 301      -5.440   0.513 -27.955  1.00  0.610          H  
ATOM   4736 2HD  LYS C 301      -4.965  -0.574 -26.640  1.00  0.610          H  
ATOM   4737 1HE  LYS C 301      -4.687   1.359 -25.151  1.00  0.610          H  
ATOM   4738 2HE  LYS C 301      -5.157   2.444 -26.472  1.00  0.610          H  
ATOM   4739 1HZ  LYS C 301      -6.990   1.971 -25.018  1.00  0.610          H  
ATOM   4740 2HZ  LYS C 301      -7.295   1.358 -26.518  1.00  0.610          H  
ATOM   4741 3HZ  LYS C 301      -6.864   0.350 -25.288  1.00  0.610          H  
ATOM   4742  N   THR C 302      -1.768   1.398 -30.688  1.00  0.330          N  
ATOM   4743  CA  THR C 302      -1.680   2.760 -31.200  1.00  0.320          C  
ATOM   4744  C   THR C 302      -2.360   3.702 -30.218  1.00  0.320          C  
ATOM   4745  O   THR C 302      -3.499   3.451 -29.811  1.00  0.330          O  
ATOM   4746  CB  THR C 302      -2.375   2.879 -32.578  1.00  0.480          C  
ATOM   4747  OG1 THR C 302      -1.751   1.980 -33.510  1.00  0.480          O  
ATOM   4748  CG2 THR C 302      -2.283   4.322 -33.105  1.00  0.480          C  
ATOM   4749  H   THR C 302      -2.260   0.700 -31.226  1.00  0.400          H  
ATOM   4750  HA  THR C 302      -0.630   3.046 -31.291  1.00  0.380          H  
ATOM   4751  HB  THR C 302      -3.423   2.604 -32.477  1.00  0.580          H  
ATOM   4752  HG1 THR C 302      -2.281   1.928 -34.312  1.00  0.580          H  
ATOM   4753 1HG2 THR C 302      -2.774   4.382 -34.073  1.00  0.580          H  
ATOM   4754 2HG2 THR C 302      -2.773   5.008 -32.416  1.00  0.580          H  
ATOM   4755 3HG2 THR C 302      -1.254   4.606 -33.207  1.00  0.580          H  
ATOM   4756  N   ILE C 303      -1.682   4.791 -29.851  1.00  0.310          N  
ATOM   4757  CA  ILE C 303      -2.282   5.742 -28.934  1.00  0.320          C  
ATOM   4758  C   ILE C 303      -2.458   7.139 -29.567  1.00  0.320          C  
ATOM   4759  O   ILE C 303      -1.471   7.786 -29.920  1.00  0.300          O  
ATOM   4760  CB  ILE C 303      -1.484   5.869 -27.611  1.00  0.480          C  
ATOM   4761  CG1 ILE C 303      -1.433   4.527 -26.894  1.00  0.480          C  
ATOM   4762  CG2 ILE C 303      -2.113   6.881 -26.773  1.00  0.480          C  
ATOM   4763  CD1 ILE C 303      -0.623   4.485 -25.580  1.00  0.480          C  
ATOM   4764  H   ILE C 303      -0.748   4.939 -30.247  1.00  0.370          H  
ATOM   4765  HA  ILE C 303      -3.232   5.332 -28.635  1.00  0.380          H  
ATOM   4766  HB  ILE C 303      -0.459   6.155 -27.829  1.00  0.580          H  
ATOM   4767 1HG1 ILE C 303      -2.447   4.195 -26.707  1.00  0.580          H  
ATOM   4768 2HG1 ILE C 303      -0.975   3.830 -27.562  1.00  0.580          H  
ATOM   4769 1HG2 ILE C 303      -1.595   7.014 -25.839  1.00  0.580          H  
ATOM   4770 2HG2 ILE C 303      -2.104   7.783 -27.282  1.00  0.580          H  
ATOM   4771 3HG2 ILE C 303      -3.118   6.578 -26.590  1.00  0.580          H  
ATOM   4772 1HD1 ILE C 303      -0.639   3.470 -25.197  1.00  0.580          H  
ATOM   4773 2HD1 ILE C 303       0.400   4.775 -25.765  1.00  0.580          H  
ATOM   4774 3HD1 ILE C 303      -1.053   5.142 -24.835  1.00  0.580          H  
ATOM   4775  N   PRO C 304      -3.707   7.652 -29.706  1.00  0.350          N  
ATOM   4776  CA  PRO C 304      -4.039   8.985 -30.228  1.00  0.370          C  
ATOM   4777  C   PRO C 304      -3.244  10.128 -29.581  1.00  0.330          C  
ATOM   4778  O   PRO C 304      -2.942  11.122 -30.240  1.00  0.340          O  
ATOM   4779  CB  PRO C 304      -5.531   9.080 -29.894  1.00  0.550          C  
ATOM   4780  CG  PRO C 304      -6.020   7.647 -29.981  1.00  0.550          C  
ATOM   4781  CD  PRO C 304      -4.893   6.809 -29.426  1.00  0.550          C  
ATOM   4782  HA  PRO C 304      -3.886   8.987 -31.317  1.00  0.440          H  
ATOM   4783 1HB  PRO C 304      -5.666   9.526 -28.895  1.00  0.670          H  
ATOM   4784 2HB  PRO C 304      -6.032   9.748 -30.611  1.00  0.670          H  
ATOM   4785 1HG  PRO C 304      -6.956   7.530 -29.409  1.00  0.670          H  
ATOM   4786 2HG  PRO C 304      -6.256   7.392 -31.025  1.00  0.670          H  
ATOM   4787 1HD  PRO C 304      -5.019   6.626 -28.362  1.00  0.670          H  
ATOM   4788 2HD  PRO C 304      -4.849   5.867 -30.009  1.00  0.670          H  
ATOM   4789  N   GLU C 305      -2.977  10.009 -28.283  1.00  0.320          N  
ATOM   4790  CA  GLU C 305      -2.172  10.963 -27.533  1.00  0.310          C  
ATOM   4791  C   GLU C 305      -1.547  10.228 -26.355  1.00  0.270          C  
ATOM   4792  O   GLU C 305      -2.277   9.668 -25.539  1.00  0.300          O  
ATOM   4793  CB  GLU C 305      -3.041  12.118 -27.053  1.00  0.460          C  
ATOM   4794  CG  GLU C 305      -2.308  13.215 -26.303  1.00  0.460          C  
ATOM   4795  CD  GLU C 305      -3.217  14.344 -25.977  1.00  0.460          C  
ATOM   4796  OE1 GLU C 305      -4.317  14.330 -26.479  1.00  0.460          O  
ATOM   4797  OE2 GLU C 305      -2.852  15.200 -25.213  1.00  0.460          O  
ATOM   4798  H   GLU C 305      -3.328   9.216 -27.772  1.00  0.380          H  
ATOM   4799  HA  GLU C 305      -1.373  11.347 -28.169  1.00  0.370          H  
ATOM   4800 1HB  GLU C 305      -3.529  12.577 -27.913  1.00  0.560          H  
ATOM   4801 2HB  GLU C 305      -3.825  11.732 -26.400  1.00  0.560          H  
ATOM   4802 1HG  GLU C 305      -1.896  12.812 -25.380  1.00  0.560          H  
ATOM   4803 2HG  GLU C 305      -1.481  13.573 -26.915  1.00  0.560          H  
ATOM   4804  N   ILE C 306      -0.228  10.269 -26.211  1.00  0.240          N  
ATOM   4805  CA  ILE C 306       0.394   9.579 -25.073  1.00  0.240          C  
ATOM   4806  C   ILE C 306      -0.017  10.152 -23.723  1.00  0.230          C  
ATOM   4807  O   ILE C 306      -0.404   9.409 -22.815  1.00  0.250          O  
ATOM   4808  CB  ILE C 306       1.929   9.561 -25.211  1.00  0.360          C  
ATOM   4809  CG1 ILE C 306       2.397   8.650 -26.414  1.00  0.360          C  
ATOM   4810  CG2 ILE C 306       2.612   9.162 -23.885  1.00  0.360          C  
ATOM   4811  CD1 ILE C 306       2.098   7.138 -26.246  1.00  0.360          C  
ATOM   4812  H   ILE C 306       0.344  10.755 -26.916  1.00  0.290          H  
ATOM   4813  HA  ILE C 306       0.045   8.556 -25.079  1.00  0.290          H  
ATOM   4814  HB  ILE C 306       2.227  10.550 -25.479  1.00  0.430          H  
ATOM   4815 1HG1 ILE C 306       1.899   8.998 -27.324  1.00  0.430          H  
ATOM   4816 2HG1 ILE C 306       3.467   8.781 -26.545  1.00  0.430          H  
ATOM   4817 1HG2 ILE C 306       3.678   9.197 -24.007  1.00  0.430          H  
ATOM   4818 2HG2 ILE C 306       2.336   9.842 -23.082  1.00  0.430          H  
ATOM   4819 3HG2 ILE C 306       2.312   8.161 -23.614  1.00  0.430          H  
ATOM   4820 1HD1 ILE C 306       2.446   6.603 -27.098  1.00  0.430          H  
ATOM   4821 2HD1 ILE C 306       2.600   6.745 -25.367  1.00  0.430          H  
ATOM   4822 3HD1 ILE C 306       1.046   6.978 -26.153  1.00  0.430          H  
ATOM   4823  N   GLY C 307      -0.006  11.469 -23.613  1.00  0.210          N  
ATOM   4824  CA  GLY C 307      -0.341  12.135 -22.373  1.00  0.220          C  
ATOM   4825  C   GLY C 307       0.781  11.890 -21.393  1.00  0.220          C  
ATOM   4826  O   GLY C 307       1.934  12.197 -21.689  1.00  0.250          O  
ATOM   4827  H   GLY C 307       0.363  12.015 -24.392  1.00  0.250          H  
ATOM   4828 1HA  GLY C 307      -0.465  13.204 -22.552  1.00  0.260          H  
ATOM   4829 2HA  GLY C 307      -1.273  11.742 -21.976  1.00  0.260          H  
ATOM   4830  N   SER C 308       0.492  11.319 -20.239  1.00  0.250          N  
ATOM   4831  CA  SER C 308       1.573  11.102 -19.291  1.00  0.330          C  
ATOM   4832  C   SER C 308       1.394   9.859 -18.475  1.00  0.190          C  
ATOM   4833  O   SER C 308       0.302   9.328 -18.375  1.00  0.390          O  
ATOM   4834  CB  SER C 308       1.679  12.259 -18.327  1.00  0.490          C  
ATOM   4835  OG  SER C 308       0.545  12.329 -17.493  1.00  0.490          O  
ATOM   4836  H   SER C 308      -0.454  11.049 -20.014  1.00  0.300          H  
ATOM   4837  HA  SER C 308       2.497  11.002 -19.849  1.00  0.400          H  
ATOM   4838 1HB  SER C 308       2.567  12.157 -17.733  1.00  0.590          H  
ATOM   4839 2HB  SER C 308       1.776  13.164 -18.877  1.00  0.590          H  
ATOM   4840  HG  SER C 308       0.595  11.555 -16.916  1.00  0.590          H  
ATOM   4841  N   GLY C 309       2.462   9.431 -17.845  1.00  0.210          N  
ATOM   4842  CA  GLY C 309       2.405   8.270 -16.972  1.00  0.260          C  
ATOM   4843  C   GLY C 309       3.724   8.046 -16.270  1.00  0.260          C  
ATOM   4844  O   GLY C 309       4.742   8.650 -16.612  1.00  0.470          O  
ATOM   4845  H   GLY C 309       3.341   9.927 -18.020  1.00  0.250          H  
ATOM   4846 1HA  GLY C 309       1.609   8.396 -16.239  1.00  0.310          H  
ATOM   4847 2HA  GLY C 309       2.155   7.390 -17.564  1.00  0.310          H  
ATOM   4848  N   SER C 310       3.742   7.114 -15.334  1.00  0.230          N  
ATOM   4849  CA  SER C 310       4.963   6.846 -14.599  1.00  0.230          C  
ATOM   4850  C   SER C 310       5.101   5.397 -14.182  1.00  0.210          C  
ATOM   4851  O   SER C 310       4.137   4.625 -14.224  1.00  0.260          O  
ATOM   4852  CB  SER C 310       5.011   7.722 -13.366  1.00  0.350          C  
ATOM   4853  OG  SER C 310       4.004   7.377 -12.456  1.00  0.350          O  
ATOM   4854  H   SER C 310       2.895   6.621 -15.079  1.00  0.280          H  
ATOM   4855  HA  SER C 310       5.808   7.088 -15.243  1.00  0.280          H  
ATOM   4856 1HB  SER C 310       5.983   7.637 -12.882  1.00  0.410          H  
ATOM   4857 2HB  SER C 310       4.886   8.749 -13.671  1.00  0.410          H  
ATOM   4858  HG  SER C 310       4.124   7.960 -11.705  1.00  0.410          H  
ATOM   4859  N   SER C 311       6.307   5.069 -13.737  1.00  0.200          N  
ATOM   4860  CA  SER C 311       6.681   3.749 -13.237  1.00  0.200          C  
ATOM   4861  C   SER C 311       7.736   3.875 -12.153  1.00  0.240          C  
ATOM   4862  O   SER C 311       8.550   4.800 -12.167  1.00  0.300          O  
ATOM   4863  CB  SER C 311       7.201   2.887 -14.352  1.00  0.300          C  
ATOM   4864  OG  SER C 311       7.583   1.633 -13.885  1.00  0.300          O  
ATOM   4865  H   SER C 311       7.017   5.806 -13.782  1.00  0.240          H  
ATOM   4866  HA  SER C 311       5.800   3.273 -12.805  1.00  0.240          H  
ATOM   4867 1HB  SER C 311       6.427   2.765 -15.074  1.00  0.360          H  
ATOM   4868 2HB  SER C 311       8.035   3.382 -14.834  1.00  0.360          H  
ATOM   4869  HG  SER C 311       6.754   1.122 -13.834  1.00  0.360          H  
ATOM   4870  N   PHE C 312       7.728   2.970 -11.195  1.00  0.260          N  
ATOM   4871  CA  PHE C 312       8.732   3.049 -10.145  1.00  0.390          C  
ATOM   4872  C   PHE C 312       9.166   1.707  -9.603  1.00  0.270          C  
ATOM   4873  O   PHE C 312       8.594   0.664  -9.904  1.00  0.270          O  
ATOM   4874  CB  PHE C 312       8.277   3.970  -9.024  1.00  0.580          C  
ATOM   4875  CG  PHE C 312       7.100   3.551  -8.367  1.00  0.580          C  
ATOM   4876  CD1 PHE C 312       7.168   2.715  -7.273  1.00  0.580          C  
ATOM   4877  CD2 PHE C 312       5.879   4.008  -8.814  1.00  0.580          C  
ATOM   4878  CE1 PHE C 312       6.049   2.356  -6.668  1.00  0.580          C  
ATOM   4879  CE2 PHE C 312       4.765   3.639  -8.188  1.00  0.580          C  
ATOM   4880  CZ  PHE C 312       4.861   2.824  -7.127  1.00  0.580          C  
ATOM   4881  H   PHE C 312       7.035   2.220 -11.206  1.00  0.310          H  
ATOM   4882  HA  PHE C 312       9.616   3.506 -10.566  1.00  0.470          H  
ATOM   4883 1HB  PHE C 312       9.053   4.049  -8.278  1.00  0.700          H  
ATOM   4884 2HB  PHE C 312       8.112   4.970  -9.422  1.00  0.700          H  
ATOM   4885  HD1 PHE C 312       8.131   2.350  -6.910  1.00  0.700          H  
ATOM   4886  HD2 PHE C 312       5.832   4.674  -9.679  1.00  0.700          H  
ATOM   4887  HE1 PHE C 312       6.077   1.695  -5.812  1.00  0.700          H  
ATOM   4888  HE2 PHE C 312       3.790   3.989  -8.526  1.00  0.700          H  
ATOM   4889  HZ  PHE C 312       3.976   2.538  -6.640  1.00  0.700          H  
ATOM   4890  N   CYS C 313      10.226   1.737  -8.816  1.00  0.270          N  
ATOM   4891  CA  CYS C 313      10.784   0.521  -8.265  1.00  0.220          C  
ATOM   4892  C   CYS C 313      11.540   0.724  -6.965  1.00  0.220          C  
ATOM   4893  O   CYS C 313      12.274   1.697  -6.803  1.00  0.330          O  
ATOM   4894  CB  CYS C 313      11.730  -0.086  -9.283  1.00  0.330          C  
ATOM   4895  SG  CYS C 313      12.393  -1.596  -8.772  1.00  0.330          S  
ATOM   4896  H   CYS C 313      10.665   2.643  -8.637  1.00  0.320          H  
ATOM   4897  HA  CYS C 313       9.968  -0.169  -8.080  1.00  0.260          H  
ATOM   4898 1HB  CYS C 313      11.197  -0.250 -10.218  1.00  0.400          H  
ATOM   4899 2HB  CYS C 313      12.552   0.600  -9.481  1.00  0.400          H  
ATOM   4900  HG  CYS C 313      11.209  -2.227  -8.832  1.00  0.400          H  
ATOM   4901  N   PHE C 314      11.370  -0.190  -6.016  1.00  0.310          N  
ATOM   4902  CA  PHE C 314      12.122  -0.070  -4.777  1.00  0.370          C  
ATOM   4903  C   PHE C 314      13.325  -0.999  -4.801  1.00  0.470          C  
ATOM   4904  O   PHE C 314      13.215  -2.155  -5.222  1.00  0.640          O  
ATOM   4905  CB  PHE C 314      11.267  -0.410  -3.577  1.00  0.550          C  
ATOM   4906  CG  PHE C 314      10.127   0.526  -3.368  1.00  0.550          C  
ATOM   4907  CD1 PHE C 314       8.861   0.155  -3.761  1.00  0.550          C  
ATOM   4908  CD2 PHE C 314      10.304   1.763  -2.805  1.00  0.550          C  
ATOM   4909  CE1 PHE C 314       7.794   0.967  -3.607  1.00  0.550          C  
ATOM   4910  CE2 PHE C 314       9.226   2.594  -2.651  1.00  0.550          C  
ATOM   4911  CZ  PHE C 314       7.965   2.186  -3.063  1.00  0.550          C  
ATOM   4912  H   PHE C 314      10.753  -0.975  -6.166  1.00  0.370          H  
ATOM   4913  HA  PHE C 314      12.474   0.948  -4.676  1.00  0.440          H  
ATOM   4914 1HB  PHE C 314      10.891  -1.408  -3.696  1.00  0.670          H  
ATOM   4915 2HB  PHE C 314      11.893  -0.396  -2.684  1.00  0.670          H  
ATOM   4916  HD1 PHE C 314       8.726  -0.808  -4.183  1.00  0.670          H  
ATOM   4917  HD2 PHE C 314      11.301   2.081  -2.486  1.00  0.670          H  
ATOM   4918  HE1 PHE C 314       6.802   0.634  -3.915  1.00  0.670          H  
ATOM   4919  HE2 PHE C 314       9.356   3.582  -2.206  1.00  0.670          H  
ATOM   4920  HZ  PHE C 314       7.113   2.837  -2.945  1.00  0.670          H  
ATOM   4921  N   ILE C 315      14.453  -0.494  -4.312  1.00  0.400          N  
ATOM   4922  CA  ILE C 315      15.703  -1.228  -4.248  1.00  0.490          C  
ATOM   4923  C   ILE C 315      16.383  -0.894  -2.909  1.00  0.660          C  
ATOM   4924  O   ILE C 315      15.699  -0.706  -1.910  1.00  1.180          O  
ATOM   4925  OXT ILE C 315      17.478  -0.344  -2.946  1.00  1.180          O  
ATOM   4926  CB  ILE C 315      16.649  -0.796  -5.408  1.00  0.730          C  
ATOM   4927  CG1 ILE C 315      15.904  -0.898  -6.795  1.00  0.730          C  
ATOM   4928  CG2 ILE C 315      17.901  -1.726  -5.433  1.00  0.730          C  
ATOM   4929  CD1 ILE C 315      16.661  -0.310  -7.960  1.00  0.730          C  
ATOM   4930  H   ILE C 315      14.442   0.474  -4.009  1.00  0.480          H  
ATOM   4931  HA  ILE C 315      15.503  -2.297  -4.296  1.00  0.590          H  
ATOM   4932  HB  ILE C 315      16.955   0.241  -5.261  1.00  0.880          H  
ATOM   4933 1HG1 ILE C 315      15.655  -1.937  -7.006  1.00  0.880          H  
ATOM   4934 2HG1 ILE C 315      14.990  -0.324  -6.740  1.00  0.880          H  
ATOM   4935 1HG2 ILE C 315      18.571  -1.434  -6.227  1.00  0.880          H  
ATOM   4936 2HG2 ILE C 315      18.446  -1.678  -4.502  1.00  0.880          H  
ATOM   4937 3HG2 ILE C 315      17.575  -2.751  -5.594  1.00  0.880          H  
ATOM   4938 1HD1 ILE C 315      16.055  -0.372  -8.848  1.00  0.880          H  
ATOM   4939 2HD1 ILE C 315      16.868   0.732  -7.742  1.00  0.880          H  
ATOM   4940 3HD1 ILE C 315      17.592  -0.833  -8.133  1.00  0.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1870.24 209.933 1119.6 -102.999 36.6946 61.9291 668.438 -674.776 -3.71614 -24.8895 -641.962 -95.3038 -59.0881 -201.025 -50.8491 -36.2361 0 21.8713 4.37834 24.7399 134.435 246.527 -69.7041 110.023 -46.1027 49.5942 182.199 -1006.53
THR:NtermProteinFull_1 -4.81293 0.29302 3.57345 -0.1979 0.10171 0.06795 2.14536 -1.97209 -0.05532 -0.24393 -2.34187 -1.29081 0 0 0 0 0 0.49632 0.05493 0.00013 0.14361 0 0 2.28738 -1.0874 0 0.21872 -2.61966
GLN_2 -3.55585 0.23273 2.65069 -0.68865 0.41999 1.18474 0.78109 -1.30432 -0.04872 -0.19976 -1.59432 -1.95878 0 0 0 -0.84214 0 0.06475 -0.02629 0.03756 0 4.84662 0.04383 0 -0.18838 -0.2024 0.36294 0.01533
ILE_3 -4.85996 0.40697 2.93293 -0.47737 0.39925 0.09223 1.35653 -1.69486 -0.01747 -0.10719 -0.47968 -0.06454 0 0 0 0 0 0.03053 0.04859 0.12697 0.64996 0 -0.43932 0 0.73287 -0.02007 0.37555 -1.00805
THR_4 -4.70021 0.46943 3.62858 -0.15401 0.0671 0.05384 2.15455 -1.95187 -0.01747 -0.10719 -0.57474 -0.42276 0 0 0 0 0 0.04592 -0.01562 0.03549 0.46002 0 -0.22205 2.44389 -1.0874 0.20665 0.40323 0.71541
ASN_5 -4.56625 0.48133 3.26555 -0.3354 0.04444 0.67082 2.04521 -2.00639 -0 -2e-05 -2.22164 -0.74505 0 0 -0.71278 -0.37355 0 0.10831 0.03459 0.00797 0 1.95679 -0.80062 0 -0.93687 0.58008 0.62305 -2.88043
PHE_6 -9.35715 1.19916 3.83689 -0.90042 0.15712 0.12573 2.67371 -3.04506 -0 -0 -2.75352 -0.61934 0 0 0 0 0 0.00096 0.0374 0.26675 0 3.07653 -0.25012 0 1.0402 0.41576 0.76349 -3.33192
ALA_7 -5.74309 0.94691 0.76419 -0.02079 0 0 1.16883 -1.84379 -0 -0 -0.74532 -0.41113 0 0 0 0 0 0.00277 0.11361 0 0 0 -0.44833 0 1.8394 -0.11147 0.40449 -4.08372
GLU_8 -6.67712 0.5559 6.23392 -0.28311 0.0458 0.31154 3.66209 -3.05336 -0.00552 -0.01638 -4.89951 -0.3348 0 0 -1.09574 0 0 0.00969 -0.0268 0.06162 0 3.83092 -0.14228 0 -2.7348 0.23084 0.32844 -3.99868
GLN_9 -4.82299 0.45972 2.29516 -0.37888 0.07523 0.23505 0.7146 -1.43546 -0.00272 -0.02734 -0.41389 -0.17292 0 0 0 0 0 0.01432 -0.05528 0.00889 0 3.27432 0.1873 0 -0.18838 0.18833 0.28569 0.24074
LEU_10 -8.34815 0.87261 2.41997 -0.46525 0.25564 0.11196 2.34251 -2.51647 -0.00552 -0.01638 -2.46526 0.04503 0 0 0 0 0 0.00721 0.00512 0.11736 1.69888 0 -0.12117 0 0.18072 -0.05698 0.16714 -5.77101
VAL_11 -4.88616 0.64467 1.36363 -0.26076 0.16652 0.05234 0.97432 -1.64572 -0.02214 -0.15084 -0.90728 -0.27627 0 0 0 0 0 0.00431 -0.07054 0.10864 0.3337 0 -0.74297 0 1.9342 -0.22285 0.26834 -3.33486
ASN_12 -8.21345 0.75012 7.38157 -0.34137 0.13561 0.64208 4.02742 -3.82234 -0.0129 -0.07785 -3.30234 -0.20192 0 0 -0.6086 0 0 0.01009 -0.03174 0.02241 0 1.43732 -0.33703 0 -0.93687 -0.17951 0.44739 -3.21191
GLU_13 -2.24967 0.17604 2.83874 -0.54282 0.21229 1.49408 0.65613 -1.17927 -0.02975 -0.15126 -0.00537 -3.03325 0 0 0 0 0 0.00873 -0.05752 0.00186 0 3.35584 -0.22981 0 -2.7348 -0.31065 0.43285 -1.34761
GLU_14 -3.66189 0.35837 4.22649 -0.23984 0.04599 0.38509 1.98471 -1.83549 -0.01584 -0.12709 -1.30465 -0.58609 0 0 0 -0.55071 0 0.00907 -0.05549 0.00298 0 2.96749 -0.06934 0 -2.7348 -0.58692 0.19237 -1.59559
GLY_15 -2.49407 0.10592 2.65604 -5e-05 0 0 1.15839 -1.44655 -0 -0 -1.51457 -0.3885 0 0 0 0 0 0.01516 -0.17385 0 0 0 -1.4685 0 0.83697 -0.80761 0.18084 -3.34038
VAL_16 -6.59895 0.7253 3.04536 -0.27522 0.12913 0.05568 2.64846 -2.38796 -0.01797 -0.06435 -1.39482 0.1699 0 0 -0.6086 0 0 0.01142 -0.02428 0.00032 0.0745 0 -0.33978 0 1.9342 -0.77945 0.38201 -3.3151
THR_17 -5.04641 0.64334 2.42096 -0.18369 0.15276 0.07274 1.27369 -1.76853 -0 -0 -1.38155 -0.31324 0 0 0 0 0 0.01079 0.05118 0.00034 0.15423 0 -0.06922 2.30517 -1.0874 -0.1689 0.47056 -2.4632
PHE_18 -10.0392 0.79619 1.52555 -0.4829 0.02999 0.17613 2.38371 -2.13766 -0.01797 -0.06435 -2.70589 -0.06705 0 0 0 0 0 0.01091 0.37165 0.59894 0 2.27564 -0.2849 0 1.0402 -0.07189 0.71413 -5.94874
THR_19 -6.81301 0.69998 3.42544 -0.14882 0.05286 0.05211 2.41132 -2.37678 -0.00272 -0.02734 -2.52828 -0.34243 0 0 0 0 0 0.00932 -0.00461 0.00064 0.17389 0 -0.16995 2.29132 -1.0874 -0.10436 0.98776 -3.50109
LEU_20 -7.40521 1.24492 1.57648 -0.49181 0.18955 0.11127 2.70479 -2.08089 -0 -0 -2.793 0.08733 0 0 0 0 0 0.01001 0.30039 0.33519 0.6293 0 -0.26159 0 0.18072 -0.07352 0.8475 -4.88857
GLN_21 -8.94806 1.41521 6.34218 -0.35504 0.11697 0.22149 3.88362 -3.25134 -0.04753 -0.2534 -4.14895 -0.17515 0 0 0 -0.37355 0 0.01573 -0.01578 0.28335 0 3.04218 0.19334 0 -0.18838 -0.06819 0.87895 -1.43236
ALA_22 -5.27271 0.59759 2.12928 -0.02632 0.00123 0 2.48862 -1.93572 -0 -0 -3.12767 -0.43023 0 0 0 0 0 0.01254 -0.00075 0 0 0 0.63877 0 1.8394 0.53836 0.65765 -1.88996
LYS_23 -6.96759 0.43958 7.19776 -0.41077 0.14708 0.12637 3.59615 -3.05493 -0.02623 -0.11426 -5.29405 -0.00658 0 0 0 -0.79918 0 0.0595 0.11685 0.25514 2.89953 0 0.01946 0 -1.5107 0.42801 0.47257 -2.4263
SER_24 -5.67506 0.67146 5.2278 -0.02684 0 0.04548 3.24001 -2.48683 -0 -0 -3.00653 -1.01146 0 0 0 0 0 0.0101 -0.02841 0.0008 0.34933 0 -0.16937 0.63163 -0.77834 0.04845 0.59246 -2.36531
GLU_25 -6.09757 0.27193 6.60178 -0.17464 0.01378 0.22899 3.45892 -2.98419 -0.03226 -0.18688 -5.96353 -0.54364 0 0 0 -0.78282 0 0.03471 0.01194 0.0354 0 3.24485 -0.06364 0 -2.7348 0.09572 0.54548 -5.02048
HIS_26 -5.08504 0.48364 4.71902 -0.5807 0.07932 0.46065 2.95776 -2.48166 -0.0066 -0.04417 -3.13632 -0.45137 0 0 -1.07895 0 0 0.05213 0.03282 0.05151 0 2.71176 0.02739 0 -0.45461 0.06358 0.564 -1.11583
ALA_27 -5.72682 0.91209 3.1355 -0.02583 0.00148 0 2.56702 -2.50936 -0.00847 -0.02677 -2.60159 -0.4203 0 0 0 0 0 0.02762 0.09932 0 0 0 0.36671 0 1.8394 0.40771 0.58891 -1.37335
ALA_28 -3.83756 1.63107 2.38244 -0.00973 0 0 2.10296 -1.84683 -0 -0 -1.03496 -0.27344 0 0 -0.3375 0 0 0.04143 0.603 0 0 0 0.27332 0 1.8394 6.10195 2.87241 10.508
PRO_29 -2.64534 0.87687 0.8074 -0.0932 0.0082 0.05887 0.4397 -0.53425 -0.0072 -0.08768 0.03391 0.46274 0 0 0 0 0 0.05197 0.24301 0.0031 1.01504 0 -0.10308 0 -2.4119 6.04733 3.18311 7.34861
PHE_30 -7.95194 0.50644 3.58648 -0.64511 0.11403 0.34064 2.90655 -2.66642 -0.00601 -0.01812 -3.16323 0.23592 0 0 0 0 0 0.01364 0.01456 0.00902 0 2.00311 -0.38082 0 1.0402 0.13635 0.91868 -3.00604
THR_31 -4.31359 0.29095 4.02923 -0.17114 0.0923 0.06104 2.06341 -2.08625 -0.0092 -0.02841 -2.89508 -0.23853 0 0 0 0 0 0.07519 -0.02657 0.00042 0.13543 0 -0.11832 2.29507 -1.0874 -0.10031 0.42604 -1.60572
LYS_32 -8.14778 0.91861 7.32155 -0.44896 0.09669 0.24391 3.97371 -3.22903 -0.00601 -0.01812 -3.48024 0.11267 0 0 0 0 0 0.02384 0.31812 0.0994 1.94357 0 0.27887 0 -1.5107 0.06303 0.35955 -1.08732
LEU_33 -7.075 0.67361 3.00179 -0.46743 0.12708 0.09578 2.74148 -2.1352 -0.01068 -0.03962 -2.74264 0.10104 0 0 0 0 0 0.03985 -0.01041 0.07766 0.61179 0 -0.36442 0 0.18072 -0.11325 0.82939 -4.47847
SER_34 -6.11302 0.53155 5.07537 -0.02783 0 0.04743 3.17063 -2.5889 -0.01653 -0.0664 -2.5965 -0.93436 0 0 0 -0.38705 0 0.02372 -0.00435 0.08426 0.23707 0 -0.15312 0.6667 -0.77834 0.01788 0.82151 -2.99028
LEU_35 -9.01216 0.90863 2.2313 -0.60575 0.18002 0.16366 2.68567 -2.45767 -0.00286 -0.01143 -2.90532 0.26125 0 0 0 0 0 0.0221 -0.0519 0.00709 0.72477 0 -0.28469 0 0.18072 0.14313 0.40671 -7.41672
TYR_36 -10.2262 1.24664 5.45679 -0.72548 0.12615 0.42124 4.16674 -3.29925 -0.01505 -0.05519 -2.84927 -0.15317 0 0 0 -0.38705 0 0.03973 -0.05087 0.06843 0 2.13741 -0.00236 0.00156 1.2797 -0.04946 0.54549 -2.32351
LEU_37 -8.75858 1.62577 1.56883 -0.51261 0.35729 0.14256 2.68137 -2.26946 -0.00286 -0.01143 -2.54311 0.00914 0 0 0 0 0 0.04697 0.31679 0.41768 1.60369 0 -0.04289 0 0.18072 -0.07279 0.84197 -4.42095
TYR_38 -10.0212 0.98931 5.08672 -0.91494 0.11561 0.20071 3.34654 -3.17361 -0.00652 -0.06392 -2.98899 -0.49275 0 0 0 0 0 0.00444 0.01849 0.34077 0 2.24343 -0.19955 0.0003 1.2797 -0.00682 0.74382 -3.49843
CYS_39 -8.15886 1.04773 4.18183 -0.06763 0.00021 0.04733 2.95361 -2.48366 -0.00652 -0.06392 -2.98551 -0.37459 0 0 0 0 0 0.01116 -0.07265 0.0163 0.06947 0 -0.49531 0 3.6196 0.48215 0.56026 -1.719
GLY_40 -1.99912 0.0384 1.79902 -5e-05 0 0 0.17724 -0.92454 -0 -0 -0.06283 -0.40105 0 0 0 0 0 0.0115 -0.12191 0 0 0 0.29819 0 0.83697 0.41597 0.35371 0.4215
ALA_41 -3.42485 0.36812 2.32628 -0.02005 0 0 1.65484 -1.5327 -0.00107 -0.01268 -1.2184 -0.18445 0 0 0 0 0 0.00229 0.0241 0 0 0 0.11227 0 1.8394 0.00953 0.18942 0.13205
ALA_42 -2.68782 0.15089 1.15212 -0.02293 0 0 0.66668 -1.07594 -0 -0 -0.56558 -0.18447 0 0 0 0 0 0.00706 0.01323 0 0 0 -0.04678 0 1.8394 -0.12979 0.20132 -0.6826
LEU_43 -6.82966 0.75164 2.56789 -0.63093 0.396 0.25738 2.44329 -2.22516 -0.01487 -0.10303 -2.0243 -0.06566 0 0 0 0 0 0.01089 -0.03439 0.09221 1.19506 0 -0.14299 0 0.18072 -0.04925 0.33953 -3.88563
THR_44 -2.29752 0.16144 1.29834 -0.11862 0.08756 0.06486 0.31901 -0.85582 -0.01196 -0.1109 0.13587 -1.35273 0 0 0 0 0 0.00572 -0.01419 0.00891 0.15428 0 -0.62475 2.31056 -1.0874 -0.02224 0.36399 -1.58559
GLN_45 -3.024 0.26553 3.5489 -0.4067 0.08138 0.28914 1.46248 -1.61185 -0.00899 -0.09936 -1.09667 -0.69732 0 0 0 -0.55071 0 0.02227 0.07112 0.02377 0 3.07431 0.18129 0 -0.18838 0.0106 0.25652 1.60332
THR_46 -4.14422 0.33885 1.93139 -0.17235 0.07332 0.06398 0.57523 -1.39895 -0.00237 -0.03369 -0.74475 -0.39012 0 0 0 0 0 0.00274 -0.0747 0.00221 0.04377 0 0.04607 2.35975 -1.0874 0.31105 0.30886 -1.99132
PHE_47 -10.8173 1.27633 3.28263 -0.85923 0.07483 0.14012 2.55629 -2.95627 -0 -0 -1.8307 -0.51866 0 0 0 0 0 0.03221 0.14903 0.23596 0 2.30859 -0.02012 0 1.0402 -0.0667 0.49204 -5.48076
ARG_48 -5.84898 0.402 4.28304 -0.54055 0.09622 0.3011 1.86896 -2.03472 -0.05855 -0.33006 -1.49023 0.45148 0 0 0 -0.80138 0 0.01436 -0.0107 0.21422 2.11529 0 -0.162 0 -1.2888 -0.11611 0.51705 -2.41835
ALA_49 -5.03941 0.37578 2.86296 -0.02192 0 0 2.11308 -2.14973 -0.01225 -0.106 -2.19805 -0.43221 0 0 0 0 0 0.02351 0.01669 0 0 0 -0.56309 0 1.8394 0.06453 0.29274 -2.93398
ARG_50 -3.94739 0.24267 3.8089 -0.67311 0.10468 0.40782 1.3594 -1.6819 -0 -0 -2.46201 0.74322 0 0 0 -0.46214 0 0.01175 -0.00785 0.12483 2.36113 0 -0.11937 0 -1.2888 -0.19598 0.24892 -1.42522
GLY_51 -3.36662 0.16986 2.54649 -0.00073 0 0 1.26185 -1.44771 -0.00718 -0.09464 -1.52589 -0.23461 0 0 0 0 0 0.03313 -0.12368 0 0 0 -0.06841 0 0.83697 0.17083 0.25441 -1.59592
SER_52 -4.65637 0.49673 6.50683 -0.03261 0 0.07451 3.41197 -2.73559 -0 -0 -3.99537 -0.38434 0 0 -1.80135 0 0 0.0333 -0.01953 0.01961 0.20668 0 -0.39668 0.65829 -0.77834 0.03529 0.31769 -3.03928
GLU_53 -2.86771 0.11138 3.48042 -0.46284 0.2709 1.45549 1.35138 -1.58413 -0.02691 -0.15551 -1.62705 -3.05279 0 0 0 0 0 0.00668 -0.03047 0.0078 0 3.98751 -0.31373 0 -2.7348 -0.6341 0.26232 -2.55615
GLN_54 -4.69609 0.32775 3.92776 -0.39555 0.06839 0.2489 1.55423 -1.99127 -0.02691 -0.15551 -0.88735 -0.60786 0 0 0 0 0 0.00687 0.07224 0.08069 0 3.46774 0.0136 0 -0.18838 -0.39239 0.18603 0.61288
LEU_55 -9.08165 0.97697 3.74928 -0.72989 0.29802 0.29976 2.62792 -2.83749 -0 -0 -1.90725 0.12508 0 0 -0.70561 0 0 0.00597 -0.00517 0.05632 0.84484 0 -0.21434 0 0.18072 -0.08336 0.47258 -5.92729
ILE_56 -9.69733 1.18312 6.12831 -0.66706 0.53246 0.1454 2.74855 -3.68211 -0.01636 -0.15382 -2.11929 0.34757 0 0 0 0 0 0.03083 -0.02837 0.15714 0.56581 0 -0.41382 0 0.73287 -0.05027 0.78424 -3.47211
SER_57 -3.83351 0.15751 4.96851 -0.027 0 0.06252 2.14386 -2.34278 -0 -0 -2.02135 -0.57945 0 0 -0.52381 0 0 0.01982 0.25422 0.00031 0.75661 0 0.34392 0.6015 -0.77834 0.07644 0.50686 -0.21415
PHE_58 -9.6659 1.03308 3.71527 -0.93814 0.07401 0.2909 2.69566 -3.13864 -1e-05 -4e-05 -1.99965 -0.04372 0 0 0 0 0 0.01161 0.03516 0.13428 0 1.75514 -0.45769 0 1.0402 0.1491 0.22739 -5.082
LEU_59 -9.15946 0.83181 3.09831 -0.47257 0.22803 0.11273 2.77788 -2.69423 -0.00533 -0.07017 -2.30886 0.23778 0 0 0 0 0 0.0069 -0.05601 0.00351 0.27187 0 -0.29947 0 0.18072 -0.14525 0.43797 -7.02385
GLU_60 -5.17942 0.46901 6.86432 -0.23554 0.0555 0.35549 3.1882 -2.91583 -0.00369 -0.04524 -4.06461 -0.59675 0 0 -0.72825 -0.68386 0 0.04447 -0.05225 0.0159 0 2.94883 -0.09114 0 -2.7348 -0.3905 0.47674 -3.30341
SER_61 -3.25158 0.23706 3.63501 -0.03395 0.00562 0.02634 1.949 -1.76369 -0 -0 -2.20712 -0.19213 0 0 -0.52381 0 0 0.07775 0.00263 0.01589 0.68337 0 -0.2499 1.84539 -0.77834 -0.51735 0.30419 -0.73562
HIS_62 -8.97426 0.77151 7.5722 -0.53574 0.04397 0.41268 3.49219 -3.70503 -0.00864 -0.10057 -2.09248 -0.91333 0 0 -1.21862 0 0 0.04005 -0.03798 0.00494 0 1.50696 -0.06433 0 -0.45461 -0.63611 0.98164 -3.91555
PRO_63 -4.20072 0.91416 2.26056 -0.07227 0 0.04493 0.62494 -0.80033 -0 -0 0.38384 0.58798 0 0 0 0 0 0.04443 -0.17964 0.09099 0.20499 0 -0.74025 0 -2.4119 -0.13389 1.36734 -2.01484
LYS_64 -4.44924 0.46514 4.71806 -0.49318 0.09319 0.32319 1.4424 -1.94888 -0.03261 -0.13319 -1.50267 -0.22358 0 0 -1.21862 0 0 0.05557 0.03458 0.05612 1.80608 0 0.24002 0 -1.5107 0.54779 0.76636 -0.96417
LYS_65 -3.48329 0.10977 4.33593 -0.5559 0.242 0.3816 2.1434 -1.8086 -0 -0 -3.30809 -0.10611 0 0 -0.72825 0 0 0.05077 -0.01908 0.25369 1.68772 0 -0.09424 0 -1.5107 0.36645 0.54177 -1.50115
ARG_66 -6.77486 0.67083 5.96 -0.78785 0.28251 0.60659 2.35004 -2.77135 -0.03926 -0.15595 -2.01988 -0.25387 0 0 0 -1.14991 0 0.08838 -0.01076 0.23987 2.44524 0 -0.13693 0 -1.2888 0.33106 0.64765 -1.76724
TRP_67 -13.5406 1.46189 4.35232 -0.81578 0.28922 0.46792 3.52333 -3.60658 -0.0033 -0.03035 -3.15281 -0.2842 0 0 0 0 0 0.01257 -0.01896 0.22699 0 2.15002 0.11125 0 1.6906 0.57065 0.8026 -5.79322
LEU_68 -7.34752 0.46936 2.30132 -0.49358 0.19047 0.12891 0.57576 -1.71073 -0.06094 -0.35691 -0.63051 0.01809 0 0 0 0 0 0.01736 0.029 0.15274 2.31109 0 -0.31305 0 0.18072 0.2637 0.69536 -3.57937
VAL_69 -8.57587 1.12706 3.08691 -0.28897 0.28259 0.06585 2.12039 -2.72787 -0 -0 -2.73987 -0.18775 0 0 0 0 0 0.01934 0.08442 0.02778 0.24152 0 -0.74816 0 1.9342 -0.18518 0.53982 -5.92378
ASN_70 -5.84487 0.32477 4.60656 -0.312 0.06958 0.49596 1.48444 -2.40372 -0.07768 -0.38092 -0.57625 -0.46466 0 0 0 0 0 0.04461 -0.01966 0.00072 0 2.59109 0.00911 0 -0.93687 -0.19895 0.35644 -1.2323
PHE_71 -9.8493 0.95093 3.79581 -0.55865 0.02373 0.28153 2.00296 -3.08985 -0 -0 -1.27289 0.16126 0 0 0 0 0 0.01128 0.01053 0.00136 0 1.98534 -0.36978 0 1.0402 0.00451 0.83845 -4.03258
PRO_72 -6.51659 1.25709 3.30143 -0.06723 0 0.04327 1.34513 -1.30831 -0 -0 0.08279 0.6013 0 0 0 0 0 0.00745 -0.16746 0.14105 0.16959 0 -0.79231 0 -2.4119 0.28897 1.15865 -2.8671
LEU_73 -5.31314 0.86325 1.7945 -0.5112 0.18709 0.16923 0.98111 -1.4025 -0.01352 -0.16162 -0.73821 -0.04569 0 0 0 0 0 0.00789 0.08391 0.0465 0.67625 0 0.26664 0 0.18072 0.86068 0.79756 -1.27055
GLY_74 -3.08032 0.12944 3.05316 -0.00119 0 0 1.78524 -1.58694 -0 -0 -1.87878 -0.32549 0 0 0 0 0 0.00437 -0.14493 0 0 0 -1.54301 0 0.83697 0.93682 0.52907 -1.2856
MET_75 -8.2076 0.89756 4.19136 -0.52669 0.04486 0.19135 2.35166 -2.16916 -0 -0 -2.17422 -0.28243 0 0 -0.8764 0 0 0.00475 0.00487 0.47987 2.10018 0 -0.08758 0 0.60916 0.42566 0.50244 -2.52038
GLY_76 -4.6409 0.79583 3.82268 -0.00086 0 0 2.39257 -2.08306 -0.01273 -0.04531 -2.88206 -0.31615 0 0 0 0 0 0.04745 -6e-05 0 0 0 0.55063 0 0.83697 0.67877 0.51777 -0.33846
ILE_77 -7.01155 0.86906 3.81432 -0.46933 0.37462 0.09754 2.74103 -2.37429 -0.01308 -0.1443 -2.53277 -0.03938 0 0 0 0 0 0.00736 -0.0224 0.03695 0.3297 0 -0.75726 0 0.73287 0.42389 0.40312 -3.53389
VAL_78 -7.20906 0.79079 1.6012 -0.2731 0.17892 0.05545 2.67571 -2.05006 -0.01273 -0.04531 -3.1063 -0.09161 0 0 0 0 0 0.0199 -0.05639 0.27576 0.17756 0 -0.5793 0 1.9342 -0.41429 0.52467 -5.60399
SER_79 -3.64124 0.21171 3.69461 -0.02553 0 0.06105 2.28702 -1.90367 -0.01308 -0.1443 -2.67217 -0.43293 0 0 0 0 0 0.01131 0.00402 0.00104 0.07613 0 -0.52594 0.6498 -0.77834 -0.32615 0.36525 -3.10141
THR_80 -5.17424 1.08942 2.06233 -0.11499 0.08088 0.08347 1.39822 -1.4482 -0.01636 -0.15382 -1.31014 -0.52523 0 0 0 -0.68386 0 0.01363 0.02305 0.00276 0.12561 0 -0.38371 2.4879 -1.0874 -0.35175 0.49195 -3.39047
GLU_81 -3.46941 0.34833 4.19784 -0.31041 0.05503 0.39159 1.86585 -1.77847 -0.00084 -0.02068 -1.29184 -0.31709 0 0 0 0 0 0.0149 -0.0225 0.00483 0 2.79651 -0.00491 0 -2.7348 0.30923 0.49654 0.5297
LYS_82 -2.3228 0.37515 2.54513 -0.33729 0.06348 0.21596 0.92774 -1.03949 -0.01485 -0.14923 -0.50836 -0.34535 0 0 -0.75888 0 0 0.11092 -0.0685 0.01218 1.54199 0 -0.1578 0 -1.5107 0.41933 0.30514 -0.69622
THR_83 -4.33048 0.57791 4.0741 -0.12195 0.03702 0.08405 1.48959 -2.02689 -0.02396 -0.26655 -2.07624 -0.74493 0 0 -0.75888 0 0 0.03889 0.02686 0.00354 0.12393 0 0.8931 4.1728 -1.0874 0.88411 0.69219 1.66082
GLU_84 -7.57325 0.61619 8.3035 -0.36531 0.07212 0.61428 4.20705 -3.73374 -0.01546 -0.15139 -5.01467 -0.32189 0 0 0 -1.26352 0 0.02142 0.03054 0.15405 0 3.53345 -0.05621 0 -2.7348 0.86214 0.59536 -2.22014
VAL_85 -7.52087 0.86301 1.8479 -0.28102 0.18267 0.05945 2.67397 -2.37169 -0 -0 -2.41231 -0.24177 0 0 0 0 0 0.00282 -0.05261 0.02236 0.22801 0 -0.73582 0 1.9342 -0.35779 0.25298 -5.90647
LEU_86 -7.0067 0.74923 3.79452 -0.45197 0.23645 0.11171 2.78394 -2.4493 -0.00061 -0.00216 -2.51203 0.02392 0 0 0 0 0 0.00427 0.00198 0.07099 1.70177 0 -0.1213 0 0.18072 -0.24983 0.34618 -2.7882
ILE_87 -8.38511 0.99928 1.9029 -0.47338 0.31144 0.11634 2.22769 -2.29869 -0.00899 -0.09936 -2.66149 -0.25269 0 0 0 0 0 0.00167 -0.00248 0.17531 0.26147 0 -0.41265 0 0.73287 0.02146 0.45666 -7.38777
GLU_88 -4.41082 0.6417 3.96263 -0.21643 0.03245 0.31041 2.40305 -2.00565 -0 -0 -3.10436 -0.46843 0 0 0 0 0 0.00474 0.06235 0.00713 0 3.23476 -0.02863 0 -2.7348 -0.05515 0.48082 -1.88423
VAL_89 -5.34297 1.02671 0.84756 -0.25081 0.13958 0.04798 1.1719 -1.54839 -0 -0 0.01884 -0.24464 0 0 0 0 0 0.01613 0.0101 0.00831 0.44785 0 -0.71021 0 1.9342 -0.27044 0.58973 -2.10855
SER_90 -2.40265 0.10424 2.62991 -0.03496 0.00077 0.04735 1.62375 -1.17256 -0.00526 -0.09299 -1.76177 -0.75515 0 0 -0.8764 0 0 0.01966 -0.07445 0.0082 0.1689 0 -0.18416 1.73567 -0.77834 -0.46915 0.69222 -1.57718
LYS_91 -4.13044 0.61711 4.21299 -0.45247 0.07817 0.27614 1.65334 -1.84469 -0.02012 -0.19602 -0.68116 -0.24442 0 0 0 0 0 0.0222 0.05822 0.03858 1.75915 0 0.28754 0 -1.5107 -0.05451 0.43477 0.30365
THR_92 -3.07777 0.28096 1.58218 -0.16725 0.08151 0.0621 0.6253 -0.97638 -0.00604 -0.0816 -0.7096 -0.12856 0 0 0 0 0 0.00194 -0.08567 0.00293 0.05082 0 0.04015 2.30545 -1.0874 0.05889 0.21105 -1.017
ILE_93 -8.37356 1.74304 3.33174 -0.48147 0.57558 0.10484 2.82115 -2.66558 -0 -0 -2.02574 0.01074 0 0 0 0 0 0.0074 0.1345 0.20392 0.30125 0 -0.69729 0 0.73287 -0.2933 1.0935 -3.47642
PRO_94 -2.95028 0.47719 0.78228 -0.06705 0 0.04179 0.26162 -0.62516 -0 -0 -0.32573 0.59776 0 0 0 0 0 0.00455 0.01999 0.02918 0.16412 0 -0.07958 0 -2.4119 -0.01337 1.24963 -2.84497
GLU_95 -6.10512 0.64667 5.1473 -0.30454 0.04795 0.37935 1.87316 -2.66074 -0.00149 -0.02009 -2.23136 -0.35718 0 0 0 -1.1499 0 0.0084 -0.02324 0.04119 0 2.86086 -0.02454 0 -2.7348 0.53745 0.52319 -3.54745
ILE_96 -7.86736 0.93245 2.1049 -0.66842 0.61706 0.14986 1.82931 -1.97546 -0.02102 -0.16426 -1.55094 0.38381 0 0 0 0 0 0.02673 -0.06315 0.28953 0.57152 0 -0.43635 0 0.73287 0.45763 0.6997 -3.95159
GLY_97 -3.86088 0.33529 3.62917 -0.00032 0 0 1.96087 -1.95566 -0.00107 -0.01268 -2.33061 -0.33277 0 0 0 0 0 0.00659 -0.26875 0 0 0 -1.38695 0 0.83697 0.24506 0.63322 -2.50252
SER_98 -5.57631 0.90114 4.10157 -0.03968 0.00583 0.07189 2.43234 -2.07898 -0.03251 -0.26248 -1.70961 -0.07525 0 0 -0.94533 0 0 0.08739 -0.0164 0.00385 0.08673 0 -0.51188 1.8911 -0.77834 0.13025 0.37933 -1.93537
GLY_99 -4.11833 0.2923 3.18825 -0.00163 0 0 2.44769 -1.94488 -0 -0 -3.10677 -0.3757 0 0 0 0 0 0.15961 -0.12293 0 0 0 -1.03971 0 0.83697 0.13212 0.29375 -3.35926
SER_100 -3.78838 0.49169 2.29814 -0.0264 0 0.06266 0.87246 -1.39597 -0.05036 -0.30694 -0.84302 -0.3516 0 0 0 0 0 0.05749 -0.01799 0.00014 0.07028 0 -0.53973 0.60164 -0.77834 0.1576 0.27011 -3.21652
SER_101 -5.37667 0.4554 4.71308 -0.02891 0 0.04192 2.65724 -2.31132 -0 -0 -2.98017 -0.92329 0 0 0 0 0 0.0526 0.02456 0.00113 1.17354 0 -0.34774 1.74051 -0.77834 -0.145 0.33812 -1.69332
PHE_102 -10.1222 1.40821 3.86654 -1.0472 0.1475 0.55565 2.3975 -2.74189 -0.01062 -0.09583 -1.19224 -0.18259 0 0 -0.94675 0 0 0.07531 0.09701 0.05058 0 1.5775 -0.60564 0 1.0402 -0.12192 0.69885 -5.152
CYS_103 -7.39902 0.69785 3.56555 -0.06562 9e-05 0.04356 2.05732 -1.91226 -0.01525 -0.11003 -2.11152 -0.3291 0 0 0 0 0 0.04113 -0.02986 0.00065 0.20463 0 -0.30671 0 3.6196 0.2113 0.7623 -1.07538
PHE_104 -9.42806 1.42963 1.82231 -0.6226 0.03252 0.33126 0.87308 -1.89976 -0 -0 -0.57507 0.20433 0 0 0 0 0 0.01285 -0.01744 0.08765 0 2.1746 -0.24238 0 1.0402 0.1658 0.43705 -4.17404
ILE:CtermProteinFull_105 -4.29914 0.40376 3.60759 -0.52916 0.68803 0.22884 1.80393 -1.63938 -0.01184 -0.10187 -3.10072 -1.00509 0 0 0 0 0 0.44315 0 0.30404 0.37765 0 0 0 0.73287 -0.11599 0.94734 -1.266
THR:NtermProteinFull_106 -4.40137 0.17475 3.43216 -0.19683 0.11075 0.06941 2.50036 -1.81779 -0.04655 -0.26912 -2.5137 -1.34059 0 0 0 -0.82163 0 0.51199 0.19475 0.02881 0.1355 0 0 2.30041 -1.0874 0 0.24129 -2.79479
GLN_107 -3.49612 0.1882 2.79906 -0.26411 0.04456 0.20571 1.02589 -1.27888 -0.04643 -0.21568 -0.79653 -0.31945 0 0 0 -0.84214 0 0.05267 0.0093 0.00387 0 3.51816 -0.00711 0 -0.18838 -0.16768 0.4255 0.65042
ILE_108 -4.66852 0.35401 2.81926 -0.48124 0.41154 0.09398 1.33281 -1.62356 -0.01545 -0.09624 -0.51116 -0.07378 0 0 0 0 0 0.03433 0.0825 0.15842 0.65776 0 -0.45593 0 0.73287 -0.00531 0.44704 -0.80668
THR_109 -4.60525 0.46436 3.59287 -0.15471 0.06651 0.05429 2.11882 -1.91786 -0.01545 -0.09624 -0.56914 -0.41705 0 0 0 0 0 0.05322 -0.01887 0.02376 0.42875 0 -0.22456 2.43751 -1.0874 0.19342 0.42135 0.74832
ASN_110 -4.5716 0.52116 3.25885 -0.33792 0.0476 0.67702 2.04693 -2.00894 -0 -0 -2.23195 -0.74847 0 0 -0.74145 -0.39188 0 0.11227 0.04615 0.00672 0 1.97626 -0.80296 0 -0.93687 0.58592 0.64773 -2.84541
PHE_111 -8.73215 1.0654 3.71771 -0.89374 0.20248 0.12062 2.98811 -2.96035 -0 -0 -2.92813 -0.63451 0 0 0 0 0 0.0026 0.03688 0.20666 0 3.18475 -0.25979 0 1.0402 0.41361 0.83007 -2.59956
ALA_112 -5.67617 0.95158 0.73055 -0.02072 0 0 1.13825 -1.81724 -0 -0 -0.71996 -0.41295 0 0 0 0 0 0.00993 0.1256 0 0 0 -0.44795 0 1.8394 -0.1127 0.44613 -3.96626
GLU_113 -6.92563 0.46918 6.68186 -0.27792 0.0584 0.31462 4.00361 -3.21703 -0.00542 -0.01609 -5.72231 -0.24186 0 0 -1.04062 -0.4528 0 0.01643 -0.01927 0.00123 0 3.14682 -0.15746 0 -2.7348 0.21068 0.32114 -5.58723
GLN_114 -4.84468 0.49329 2.33467 -0.37779 0.07412 0.23313 0.69878 -1.45225 -0.0026 -0.02613 -0.26554 -0.17381 0 0 0 0 0 0.01576 -0.05462 0.01043 0 3.27726 0.19293 0 -0.18838 0.16888 0.26359 0.37702
LEU_115 -8.42322 0.88408 2.42036 -0.46737 0.26905 0.11301 2.21258 -2.51542 -0.00542 -0.01609 -2.45119 0.04363 0 0 0 0 0 0.00855 0.01053 0.10407 1.68458 0 -0.11448 0 0.18072 -0.05708 0.16447 -5.95463
VAL_116 -4.87146 0.62372 1.36588 -0.2601 0.16542 0.05208 0.98776 -1.63998 -0.02121 -0.13663 -0.91437 -0.27487 0 0 0 0 0 0.00346 -0.06724 0.11164 0.33936 0 -0.74175 0 1.9342 -0.22199 0.26652 -3.29957
ASN_117 -8.23169 0.7717 7.41074 -0.34096 0.13547 0.6419 4.04902 -3.83162 -0.01296 -0.08215 -3.34344 -0.19883 0 0 -0.61372 0 0 0.0088 -0.0313 0.02572 0 1.43091 -0.3333 0 -0.93687 -0.18032 0.448 -3.21488
GLU_118 -2.27784 0.17313 2.89078 -0.54327 0.20919 1.49312 0.6924 -1.19629 -0.03057 -0.14864 -0.02786 -3.03212 0 0 0 0 0 0.00823 -0.05634 0.00167 0 3.35168 -0.22816 0 -2.7348 -0.31156 0.43337 -1.33389
GLU_119 -3.65906 0.3598 4.22967 -0.23985 0.04603 0.38521 1.98641 -1.83656 -0.01606 -0.12831 -1.30667 -0.586 0 0 0 -0.55099 0 0.0092 -0.05574 0.00301 0 2.96663 -0.06874 0 -2.7348 -0.58518 0.19175 -1.59025
GLY_120 -2.49641 0.10603 2.6597 -5e-05 0 0 1.15978 -1.44843 -0 -0 -1.51461 -0.38797 0 0 0 0 0 0.01502 -0.17313 0 0 0 -1.46894 0 0.83697 -0.80744 0.18347 -3.336
VAL_121 -6.59825 0.73484 3.05083 -0.27541 0.12914 0.05578 2.64712 -2.39043 -0.01788 -0.06385 -1.40377 0.16934 0 0 -0.61372 0 0 0.01225 -0.02817 0.0003 0.07501 0 -0.33859 0 1.9342 -0.77959 0.38736 -3.31348
THR_122 -5.04837 0.63959 2.41983 -0.1835 0.15108 0.07257 1.27376 -1.76885 -0 -0 -1.38085 -0.31294 0 0 0 0 0 0.01149 0.05433 0.00027 0.15412 0 -0.07038 2.30543 -1.0874 -0.16963 0.47355 -2.4659
PHE_123 -10.0604 0.79912 1.52675 -0.48191 0.0301 0.17451 2.38294 -2.14132 -0.01788 -0.06385 -2.69004 -0.06963 0 0 0 0 0 0.01059 0.37152 0.62452 0 2.28962 -0.28474 0 1.0402 -0.07228 0.72107 -5.91108
THR_124 -6.7972 0.69624 3.43207 -0.14913 0.0532 0.0522 2.4171 -2.37394 -0.0026 -0.02613 -2.53408 -0.34015 0 0 0 0 0 0.00885 -0.00754 0.00044 0.17203 0 -0.167 2.28904 -1.0874 -0.10393 0.99973 -3.46823
LEU_125 -7.43038 1.25205 1.57439 -0.49293 0.19448 0.11121 2.70092 -2.08055 -0 -0 -2.80352 0.08775 0 0 0 0 0 0.01281 0.24315 0.34229 0.62898 0 -0.26184 0 0.18072 -0.07338 0.85148 -4.96237
GLN_126 -8.82665 1.45567 6.2379 -0.36118 0.13069 0.23212 3.99222 -3.20055 -0.03973 -0.23934 -4.18165 -0.18109 0 0 0 -0.39188 0 0.01764 -0.02005 0.36021 0 3.03812 0.18536 0 -0.18838 -0.06403 0.81 -1.23459
ALA_127 -5.25075 0.59586 2.12525 -0.02621 0.00098 0 2.49211 -1.9314 -0 -0 -3.13433 -0.42827 0 0 0 0 0 0.01387 -0.00204 0 0 0 0.64105 0 1.8394 0.54412 0.58785 -1.93251
LYS_128 -6.95776 0.47741 7.33856 -0.3874 0.08266 0.11862 3.80842 -3.1006 -0.02001 -0.12111 -5.09739 -0.04679 0 0 0 -0.78282 0 0.04594 0.12949 0.1132 2.91061 0 0.01358 0 -1.5107 0.42455 0.51586 -2.04568
SER_129 -5.68372 0.64197 5.27258 -0.02676 0 0.04572 3.22482 -2.49931 -0.00987 -0.08238 -3.01747 -1.04618 0 0 0 0 0 0.01493 -0.00207 7e-05 0.37007 0 -0.16437 0.67993 -0.77834 0.03866 0.69187 -2.32985
GLU_130 -6.15426 0.25306 6.66206 -0.18044 0.02077 0.24571 3.67633 -2.96757 -0.05162 -0.33291 -5.9139 -0.55916 0 0 0 -0.82081 0 0.00685 0.0055 0.0135 0 3.11505 -0.0484 0 -2.7348 0.08379 0.52547 -5.15575
HIS_131 -5.05014 0.47498 4.68262 -0.58046 0.08106 0.46433 3.01784 -2.46363 -0.01396 -0.11879 -3.11884 -0.45142 0 0 -1.18178 0 0 0.07414 0.07297 0.05311 0 2.67635 0.01028 0 -0.45461 0.08482 0.50662 -1.23452
ALA_132 -5.62097 0.76547 3.08744 -0.02442 0.00018 0 2.34289 -2.47154 -0.01012 -0.03569 -2.40179 -0.41828 0 0 0 0 0 0.05418 0.20681 0 0 0 0.24326 0 1.8394 0.36802 0.54556 -1.52959
ALA_133 -3.87296 1.6107 2.40972 -0.00979 0 0 2.15477 -1.86309 -0 -0 -1.05387 -0.27077 0 0 -0.36907 0 0 0.06084 0.58863 0 0 0 0.28356 0 1.8394 6.03393 2.78924 10.3312
PRO_134 -2.66875 0.88544 0.80737 -0.09379 0.00895 0.05933 0.43955 -0.5385 -0.00809 -0.09497 0.02875 0.4597 0 0 0 0 0 0.05602 0.26296 0.00284 1.03275 0 -0.10293 0 -2.4119 6.0539 3.16128 7.3399
PHE_135 -7.93609 0.51721 3.59554 -0.64799 0.12359 0.34133 2.87026 -2.65501 -0.00534 -0.01588 -3.0822 0.22828 0 0 0 0 0 0.01224 0.01364 0.00558 0 2.01437 -0.3767 0 1.0402 0.1415 0.92876 -2.8867
THR_136 -4.33518 0.28518 4.0477 -0.17066 0.09229 0.06081 2.05717 -2.09378 -0.00887 -0.0273 -2.94028 -0.23114 0 0 0 0 0 0.08433 -0.03811 0.00062 0.13278 0 -0.108 2.29337 -1.0874 -0.10159 0.4418 -1.64625
LYS_137 -8.30982 0.65288 7.52936 -0.46619 0.10547 0.25954 4.08922 -3.30041 -0.00534 -0.01588 -3.94745 0.11664 0 0 0 -0.76425 0 0.02441 0.34739 0.25285 1.94228 0 0.2805 0 -1.5107 0.06453 0.67688 -1.97808
LEU_138 -7.07874 0.67397 2.9983 -0.46917 0.13143 0.09734 2.75659 -2.142 -0.01109 -0.0439 -2.76367 0.09735 0 0 0 0 0 0.0405 -0.01458 0.09526 0.6243 0 -0.36176 0 0.18072 -0.10855 1.13914 -4.15855
SER_139 -6.03129 0.50141 4.99103 -0.02757 0 0.04708 3.16496 -2.55935 -0.0174 -0.07234 -2.61306 -0.93181 0 0 0 -0.38676 0 0.03154 -0.00138 0.09033 0.2338 0 -0.14997 0.66192 -0.77834 0.02335 0.81851 -3.00534
LEU_140 -9.03019 0.90018 2.26123 -0.60691 0.1839 0.16378 2.68894 -2.46908 -0.00321 -0.01282 -2.91901 0.26597 0 0 0 0 0 0.02149 -0.05113 0.00617 0.72344 0 -0.28699 0 0.18072 0.1441 0.40452 -7.43489
TYR_141 -10.1937 1.3171 5.45288 -0.72844 0.14063 0.42007 4.15978 -3.29689 -0.01861 -0.09611 -2.88543 -0.15222 0 0 0 -0.38676 0 0.03666 -0.05356 0.04725 0 2.13088 -0.00189 0.00457 1.2797 -0.05165 0.5469 -2.32882
LEU_142 -8.79243 1.64383 1.56089 -0.51149 0.35961 0.14241 2.68423 -2.27489 -0.00321 -0.01282 -2.53672 0.00748 0 0 0 0 0 0.05131 0.30337 0.41745 1.60935 0 -0.04211 0 0.18072 -0.07245 0.84204 -4.44343
TYR_143 -10.0402 0.98928 5.0902 -0.91509 0.11538 0.20127 3.34915 -3.17839 -0.00656 -0.06424 -2.99038 -0.49272 0 0 0 0 0 0.0047 0.01693 0.34517 0 2.24387 -0.19937 0.00029 1.2797 -0.00561 0.7411 -3.51549
CYS_144 -8.15828 1.04754 4.18156 -0.06763 0.00021 0.04733 2.95289 -2.48394 -0.00656 -0.06424 -2.98674 -0.3742 0 0 0 0 0 0.01074 -0.07288 0.01617 0.06979 0 -0.4956 0 3.6196 0.47995 0.5568 -1.72749
GLY_145 -1.99755 0.03841 1.79825 -5e-05 0 0 0.1768 -0.92368 -0 -0 -0.06252 -0.40095 0 0 0 0 0 0.01153 -0.12221 0 0 0 0.29899 0 0.83697 0.41382 0.35158 0.41939
ALA_146 -3.42663 0.36971 2.32588 -0.02005 0 0 1.65519 -1.53294 -0.00109 -0.01296 -1.21987 -0.18429 0 0 0 0 0 0.00232 0.02357 0 0 0 0.1122 0 1.8394 0.00939 0.1902 0.13002
ALA_147 -2.68881 0.15079 1.15335 -0.02292 0 0 0.66636 -1.07632 -0 -0 -0.56624 -0.18439 0 0 0 0 0 0.00727 0.01365 0 0 0 -0.04677 0 1.8394 -0.12976 0.20255 -0.68183
LEU_148 -6.82968 0.76315 2.56904 -0.63096 0.40082 0.2577 2.46286 -2.22789 -0.01467 -0.10162 -2.03009 -0.06662 0 0 0 0 0 0.01062 -0.03378 0.09382 1.19267 0 -0.14277 0 0.18072 -0.04913 0.34333 -3.85248
THR_149 -2.29927 0.16137 1.30049 -0.11863 0.08747 0.06488 0.32204 -0.85607 -0.01204 -0.11155 0.13393 -1.35171 0 0 0 0 0 0.00592 -0.01534 0.00865 0.15374 0 -0.62539 2.30976 -1.0874 -0.02251 0.36839 -1.58326
GLN_150 -3.02732 0.27729 3.55405 -0.405 0.08124 0.28624 1.49197 -1.61349 -0.00984 -0.10594 -1.1006 -0.68333 0 0 0 -0.55099 0 0.01699 0.06808 0.0245 0 3.05774 0.19315 0 -0.18838 0.02247 0.25588 1.6447
THR_151 -4.59842 0.34066 2.15729 -0.17225 0.07299 0.06406 0.60473 -1.47686 -0.0031 -0.04147 -0.84398 -0.39219 0 0 0 0 0 0.00257 -0.05681 0.00194 0.04482 0 0.04658 2.36365 -1.0874 0.32406 0.30623 -2.34288
PHE_152 -10.9864 1.30352 3.4553 -0.85774 0.07116 0.13413 2.53812 -3.01072 -0 -0 -1.83375 -0.50597 0 0 0 0 0 0.02842 0.01021 0.19532 0 2.22571 0.01169 0 1.0402 -0.06319 0.4608 -5.7832
ARG_153 -5.83992 0.47518 5.25534 -0.54248 0.05515 0.31036 2.78094 -2.37099 -0.05762 -0.3092 -3.13659 0.13091 0 0 0 -1.5296 0 0.02217 0.00353 0.15498 2.77799 0 -0.10322 0 -1.2888 -0.09522 0.54159 -2.76551
ALA_154 -4.9256 0.34801 2.76984 -0.02183 0 0 2.13997 -2.07935 -0.01294 -0.10445 -2.03181 -0.41639 0 0 0 0 0 0.00889 0.01783 0 0 0 -0.56099 0 1.8394 0.09745 0.36411 -2.56786
ARG_155 -3.9341 0.23968 3.51411 -0.60771 0.08063 0.32776 1.08045 -1.64169 -0.02016 -0.11494 -1.76914 0.54911 0 0 0 0 0 0.00782 -0.0063 0.17329 2.506 0 -0.11146 0 -1.2888 -0.17711 0.3073 -0.88528
GLY_156 -3.65016 0.21254 2.98168 -0.00079 0 0 1.35375 -1.64785 -0.00618 -0.08012 -1.4705 -0.24884 0 0 0 0 0 0.01193 -0.0922 0 0 0 0.05017 0 0.83697 0.1959 0.26864 -1.28507
SER_157 -4.77165 0.4591 6.70296 -0.04275 0.0001 0.07385 3.66824 -2.8091 -0.00431 -0.10559 -4.56892 -0.00698 0 0 -1.52739 -0.4528 0 0.02471 -0.00525 0.01836 0.20157 0 -0.40329 1.75026 -0.77834 0.05586 0.33674 -2.18461
GLU_158 -3.08105 0.1069 3.94545 -0.46196 0.3063 1.46412 1.40144 -1.75313 -0.04484 -0.26561 -2.21483 -3.05853 0 0 0 0 0 0.01848 -0.0304 0.0254 0 3.98731 -0.31967 0 -2.7348 -0.63929 0.34301 -3.00571
GLN_159 -3.95038 0.21312 3.70005 -0.24947 0.03073 0.18123 1.62798 -1.83333 -0.02767 -0.23422 -1.06585 -0.42846 0 0 0 0 0 0.01154 0.08067 0.0027 0 2.6541 -0.03034 0 -0.18838 -0.41981 0.18964 0.26383
LEU_160 -9.08725 0.98879 3.77227 -0.72639 0.27597 0.29443 2.52406 -2.84373 -0 -0 -1.82626 0.13228 0 0 -0.48677 0 0 0.00691 -0.00549 0.05624 0.82911 0 -0.21415 0 0.18072 -0.09988 0.39562 -5.83353
ILE_161 -9.64094 1.14143 6.10094 -0.66638 0.52574 0.14512 2.73737 -3.66089 -0.01772 -0.17487 -2.07964 0.34319 0 0 0 0 0 0.02605 -0.02993 0.14528 0.5669 0 -0.41871 0 0.73287 -0.04172 0.732 -3.53389
SER_162 -3.78909 0.1516 4.92906 -0.02703 0 0.06258 2.12106 -2.32311 -0 -0 -1.9971 -0.57865 0 0 -0.52178 0 0 0.02014 0.24133 0.00029 0.75714 0 0.34287 0.60145 -0.77834 0.07556 0.50007 -0.21196
PHE_163 -9.59295 1.0112 3.6823 -0.93809 0.07266 0.29192 2.63461 -3.1111 -0 -0 -1.99507 -0.04125 0 0 0 0 0 0.01103 0.03631 0.11862 0 1.75497 -0.45393 0 1.0402 0.14304 0.22042 -5.11511
LEU_164 -9.13853 0.86153 3.09414 -0.46991 0.21568 0.11087 2.75024 -2.68859 -0.00505 -0.0673 -2.14191 0.23769 0 0 0 0 0 0.00574 -0.05686 0.00269 0.27187 0 -0.2999 0 0.18072 -0.14806 0.44601 -6.83891
GLU_165 -5.17419 0.46688 6.85896 -0.23546 0.05615 0.3556 3.18025 -2.91257 -0.00353 -0.0436 -4.04117 -0.59682 0 0 -0.72826 -0.68169 0 0.04299 -0.05446 0.01464 0 2.94984 -0.09125 0 -2.7348 -0.39009 0.49463 -3.26792
SER_166 -3.23317 0.23427 3.61907 -0.03401 0.00574 0.02633 1.93333 -1.75583 -0 -0 -2.22218 -0.18821 0 0 -0.52178 0 0 0.07481 -0.0031 0.01444 0.67913 0 -0.24693 1.84274 -0.77834 -0.51552 0.30314 -0.76608
HIS_167 -8.83377 0.74615 7.44139 -0.53768 0.04463 0.41286 3.43924 -3.65183 -0.00505 -0.0673 -2.06326 -0.91896 0 0 -1.21804 0 0 0.03595 -0.03816 0.00354 0 1.51088 -0.06594 0 -0.45461 -0.63188 0.98765 -3.86418
PRO_168 -3.99299 0.91788 2.06766 -0.07247 0 0.04497 0.58845 -0.73643 -0 -0 0.42322 0.58582 0 0 0 0 0 0.03303 -0.09564 0.0997 0.20281 0 -0.73593 0 -2.4119 -0.1309 1.40081 -1.81189
LYS_169 -3.89897 0.42714 4.20695 -0.38376 0.07213 0.24887 1.40623 -1.75321 -0.03319 -0.13777 -1.56685 -0.00894 0 0 -1.21804 0 0 0.05737 0.07444 0.01261 2.46752 0 0.23619 0 -1.5107 0.63258 0.66003 -0.00935
LYS_170 -3.4575 0.14645 4.28213 -0.5618 0.26179 0.38763 2.1308 -1.7899 -0 -0 -3.35517 -0.0927 0 0 -0.72826 0 0 0.02454 0.01041 0.26192 1.67465 0 -0.087 0 -1.5107 0.47793 0.49565 -1.42914
ARG_171 -6.16522 0.64762 5.03115 -0.64608 0.17052 0.45642 1.97091 -2.50335 -0.05163 -0.26745 -1.66052 -0.0801 0 0 0 -0.59238 0 0.04209 0.02491 0.18104 2.14268 0 -0.10286 0 -1.2888 0.34549 0.64081 -1.70474
TRP_172 -13.4216 1.34899 4.34442 -0.82098 0.30271 0.48348 3.47089 -3.54107 -0 -0 -3.05888 -0.24935 0 0 0 0 0 0.00971 -0.01434 0.30685 0 2.03804 0.05311 0 1.6906 0.51217 0.73249 -5.81271
LEU_173 -6.9074 0.6297 2.09165 -0.48974 0.15569 0.12468 0.51013 -1.68774 -0.06048 -0.34936 -0.78602 0.05725 0 0 0 0 0 0.01603 0.01011 0.12328 1.06933 0 -0.31042 0 0.18072 0.21841 0.67103 -4.73316
VAL_174 -8.58982 1.12046 3.07755 -0.28896 0.28513 0.06624 2.12362 -2.72896 -0 -0 -2.78369 -0.19285 0 0 0 0 0 0.01637 0.0689 0.02776 0.23559 0 -0.74587 0 1.9342 -0.18337 0.49008 -6.06763
ASN_175 -5.92836 0.35018 4.68507 -0.31255 0.0702 0.49597 1.54302 -2.43448 -0.07353 -0.35788 -0.55542 -0.46972 0 0 0 0 0 0.03921 -0.01983 0.00468 0 2.60443 0.02577 0 -0.93687 -0.19559 0.3533 -1.11239
PHE_176 -9.89313 0.97308 3.83237 -0.55787 0.02371 0.27996 2.07102 -3.10936 -0 -0 -1.30395 0.16325 0 0 0 0 0 0.01399 0.01057 0.00053 0 1.98483 -0.36822 0 1.0402 0.00664 0.83415 -3.99822
PRO_177 -6.51343 1.26294 3.29917 -0.06713 0 0.04322 1.33767 -1.30623 -0 -0 0.07919 0.60141 0 0 0 0 0 0.0067 -0.16775 0.14247 0.17073 0 -0.78516 0 -2.4119 0.27876 1.15641 -2.87293
LEU_178 -5.3173 0.86804 1.79546 -0.51112 0.18723 0.16909 0.98203 -1.40346 -0.01321 -0.15846 -0.73921 -0.04532 0 0 0 0 0 0.00804 0.08257 0.04579 0.6765 0 0.26578 0 0.18072 0.84773 0.80046 -1.27863
GLY_179 -3.07835 0.12697 3.05292 -0.00118 0 0 1.78669 -1.58711 -0 -0 -1.88587 -0.32453 0 0 0 0 0 0.00479 -0.14421 0 0 0 -1.54308 0 0.83697 0.9364 0.51906 -1.30052
MET_180 -7.75755 0.82106 4.14916 -0.55948 0.05599 0.21213 2.35035 -2.14528 -0 -0 -2.16728 -0.24987 0 0 -0.87553 0 0 0.00427 -0.00147 0.3026 2.09355 0 -0.07761 0 0.60916 0.43396 0.41523 -2.38661
GLY_181 -4.66524 0.75815 3.79327 -0.0008 0 0 2.39299 -2.0868 -0.01107 -0.03891 -2.89105 -0.31046 0 0 0 0 0 0.06174 0.03049 0 0 0 0.59386 0 0.83697 0.68114 0.44331 -0.41242
ILE_182 -6.99235 0.88907 3.86297 -0.48239 0.38911 0.10691 2.74857 -2.43116 -0.01247 -0.13872 -2.428 -0.10625 0 0 0 0 0 0.0131 -0.02178 0.07863 0.31539 0 -0.73301 0 0.73287 0.43927 0.35217 -3.41807
VAL_183 -7.25988 0.79726 1.68208 -0.27436 0.17792 0.0562 2.76039 -2.08388 -0.01107 -0.03891 -3.15659 -0.10976 0 0 0 0 0 0.01687 -0.05325 0.2487 0.18266 0 -0.58946 0 1.9342 -0.39374 0.46272 -5.6519
SER_184 -3.81419 0.21375 3.75558 -0.02568 0 0.06133 2.35921 -1.9465 -0.01247 -0.13872 -2.67625 -0.42551 0 0 0 0 0 0.0158 -0.0112 0.00021 0.08023 0 -0.52224 0.64412 -0.77834 -0.32133 0.36804 -3.17417
THR_185 -5.27561 1.1192 2.05901 -0.11524 0.07674 0.08447 1.39862 -1.47929 -0.01632 -0.15249 -1.30142 -0.51698 0 0 0 -0.68169 0 0.00878 0.04341 0.00119 0.13118 0 -0.36806 2.48795 -1.0874 -0.349 0.50736 -3.42558
GLU_186 -3.45992 0.32632 4.14578 -0.30758 0.05373 0.38348 1.89116 -1.78201 -0.00114 -0.02685 -1.23287 -0.31197 0 0 0 0 0 0.00784 -0.0139 0.00567 0 2.79978 -0.02151 0 -2.7348 0.28272 0.50902 0.51295
LYS_187 -2.14431 0.37393 2.36035 -0.33731 0.0638 0.21583 0.93951 -0.97428 -0 -0 -0.64827 -0.34043 0 0 -0.75788 0 0 0.11329 -0.0615 0.01236 1.54101 0 -0.15856 0 -1.5107 0.40057 0.3222 -0.59038
THR_188 -4.6414 0.56816 4.27505 -0.1219 0.03761 0.08289 1.79201 -2.12371 -0.02387 -0.25538 -2.31505 -0.76136 0 0 -0.75788 0 0 0.01874 0.04304 0.00031 0.11871 0 0.87379 4.17739 -1.0874 0.88279 0.72111 1.50364
GLU_189 -7.56979 0.85385 8.08456 -0.29383 0.06898 0.33056 4.4236 -3.70139 -0.00423 -0.01397 -5.04375 -0.29395 0 0 0 -1.5296 0 0.01456 0.06339 0.02961 0 3.12847 -0.01741 0 -2.7348 0.87269 0.77181 -2.56062
VAL_190 -7.70703 0.87602 1.95077 -0.28211 0.18722 0.05937 2.63331 -2.39971 -0 -0 -2.20156 -0.1997 0 0 0 0 0 0.00442 -0.05078 0.02562 0.22086 0 -0.66746 0 1.9342 -0.33631 0.40754 -5.54531
LEU_191 -7.61715 0.63732 4.49992 -0.46116 0.23626 0.12434 2.83712 -2.72879 -0.00423 -0.01397 -2.54525 -0.00701 0 0 0 0 0 0.00271 0.01772 0.30628 1.67508 0 -0.10208 0 0.18072 -0.24696 0.33192 -2.8772
ILE_192 -8.42087 1.01362 1.94459 -0.47228 0.30886 0.11572 2.26383 -2.31408 -0.00984 -0.10594 -2.67463 -0.24384 0 0 0 0 0 0.00322 -0.00449 0.17955 0.2622 0 -0.40821 0 0.73287 0.02212 0.46309 -7.34453
GLU_193 -4.56127 0.664 4.06393 -0.21404 0.03293 0.30343 2.40806 -2.03629 -0 -0 -3.0782 -0.46166 0 0 0 0 0 0.01233 0.06934 0.01398 0 3.22065 -0.03654 0 -2.7348 -0.05045 0.51167 -1.87293
VAL_194 -5.352 1.04891 0.85197 -0.24961 0.13632 0.04766 1.17361 -1.55197 -0 -0 0.01853 -0.2451 0 0 0 0 0 0.01677 0.01274 0.00778 0.45487 0 -0.70094 0 1.9342 -0.26152 0.61386 -2.04392
SER_195 -2.41467 0.10442 2.62472 -0.03493 0.00075 0.04726 1.61852 -1.16955 -0.00526 -0.09303 -1.76592 -0.75436 0 0 -0.87553 0 0 0.01843 -0.07415 0.00787 0.169 0 -0.184 1.73604 -0.77834 -0.46402 0.6978 -1.58893
LYS_196 -4.13437 0.61923 4.21684 -0.45265 0.07816 0.27614 1.65399 -1.8462 -0.01993 -0.19465 -0.68384 -0.24401 0 0 0 0 0 0.02156 0.05937 0.03785 1.75771 0 0.28787 0 -1.5107 -0.05242 0.43026 0.30021
THR_197 -3.07692 0.2808 1.5812 -0.16721 0.08145 0.06208 0.62426 -0.97579 -0.00581 -0.07934 -0.71231 -0.12749 0 0 0 0 0 0.00196 -0.08514 0.00284 0.05087 0 0.04018 2.3056 -1.0874 0.05965 0.21141 -1.01511
ILE_198 -8.37023 1.73825 3.32845 -0.48119 0.57619 0.10471 2.81608 -2.66398 -0 -0 -2.0213 0.01176 0 0 0 0 0 0.00757 0.14045 0.20419 0.30109 0 -0.69686 0 0.73287 -0.29343 1.09311 -3.47228
PRO_199 -2.94878 0.47774 0.7815 -0.06706 0 0.04179 0.26069 -0.62498 -0 -0 -0.32503 0.59763 0 0 0 0 0 0.00462 0.01709 0.02857 0.16176 0 -0.09249 0 -2.4119 -0.00662 1.24892 -2.85655
GLU_200 -6.10557 0.6481 5.14752 -0.30449 0.04792 0.37924 1.87344 -2.66088 -0.00142 -0.01926 -2.22953 -0.35729 0 0 0 -1.14991 0 0.0084 -0.02284 0.04116 0 2.86154 -0.02431 0 -2.7348 0.54372 0.52352 -3.53574
ILE_201 -7.87598 0.93216 2.09782 -0.66782 0.61451 0.14958 1.82809 -1.97644 -0.02125 -0.16538 -1.54927 0.38616 0 0 0 0 0 0.02654 -0.06355 0.29418 0.57167 0 -0.43654 0 0.73287 0.45783 0.70146 -3.96336
GLY_202 -3.86285 0.3352 3.62956 -0.00032 0 0 1.96209 -1.95661 -0.00109 -0.01296 -2.3301 -0.33264 0 0 0 0 0 0.00642 -0.26827 0 0 0 -1.38713 0 0.83697 0.24642 0.63484 -2.50048
SER_203 -5.59113 0.91336 4.09803 -0.03955 0.00568 0.07164 2.43177 -2.0814 -0.03271 -0.26245 -1.70997 -0.07607 0 0 -0.94675 0 0 0.0846 -0.01694 0.00374 0.08917 0 -0.50948 1.89243 -0.77834 0.13235 0.37595 -1.94605
GLY_204 -4.13446 0.29697 3.19806 -0.00162 0 0 2.46505 -1.95181 -0 -0 -3.10884 -0.37503 0 0 0 0 0 0.16117 -0.12114 0 0 0 -1.02754 0 0.83697 0.13508 0.29363 -3.33351
SER_205 -3.81289 0.49417 2.31196 -0.02675 0 0.06335 0.89185 -1.40128 -0.04828 -0.29388 -0.86384 -0.35203 0 0 0 0 0 0.05453 -0.018 2e-05 0.06898 0 -0.54044 0.60156 -0.77834 0.15714 0.27628 -3.21591
SER_206 -5.39707 0.46139 4.72609 -0.0292 0 0.04221 2.67794 -2.31732 -0 -0 -2.98268 -0.92232 0 0 0 0 0 0.05341 0.02845 0.00027 1.14311 0 -0.34618 1.74217 -0.77834 -0.14448 0.3403 -1.70226
PHE_207 -9.97523 1.358 3.64748 -1.05285 0.14861 0.55686 2.41608 -2.65349 -0.01078 -0.09686 -1.15111 -0.18998 0 0 -0.9507 0 0 0.0644 0.11025 0.05536 0 1.56842 -0.60527 0 1.0402 -0.11768 0.70583 -5.13248
CYS_208 -7.38826 0.68823 3.56007 -0.0655 0.0001 0.04344 2.07081 -1.91368 -0.01544 -0.11116 -2.13365 -0.33011 0 0 0 0 0 0.03868 -0.03168 0.0007 0.20365 0 -0.30842 0 3.6196 0.21047 0.77283 -1.08932
PHE_209 -9.46896 1.43068 1.82389 -0.62173 0.03196 0.33603 0.82857 -1.8835 -0 -0 -0.49019 0.21007 0 0 0 0 0 0.01397 -0.00576 0.11535 0 2.17414 -0.24541 0 1.0402 0.1625 0.43579 -4.11239
ILE:CtermProteinFull_210 -4.31256 0.40562 3.62445 -0.52952 0.69147 0.22909 1.80897 -1.64692 -0.01275 -0.10927 -3.09625 -1.01005 0 0 0 0 0 0.44292 0 0.32344 0.37763 0 0 0 0.73287 -0.11689 0.9497 -1.24803
THR:NtermProteinFull_211 -3.53695 0.21232 2.92656 -0.19631 0.10049 0.06805 1.95438 -1.576 -0.04333 -0.23692 -1.68729 -1.30227 0 0 0 0 0 0.53224 0.0715 0.0142 0.14384 0 0 2.27717 -1.0874 0 0.20049 -1.16524
GLN_212 -4.26514 0.28183 3.36937 -0.3295 0.04996 0.1441 1.1451 -1.59456 -0.03177 -0.14389 -1.46311 0.09346 0 0 0 -0.82163 0 0.06305 -0.02889 0.07343 0 2.9992 0.02543 0 -0.18838 -0.17168 0.39999 -0.39362
ILE_213 -5.05578 0.4072 2.99655 -0.48106 0.40693 0.09388 1.37029 -1.72606 -0.00971 -0.06314 -0.5388 -0.07051 0 0 0 0 0 0.03945 0.08416 0.13468 0.65804 0 -0.48227 0 0.73287 -0.03361 0.44924 -1.08765
THR_214 -5.0161 0.44262 4.03476 -0.1559 0.06915 0.05438 2.14203 -2.11621 -0.01899 -0.14808 -0.75836 -0.42766 0 0 0 0 0 0.04399 0.05584 0.01891 0.37501 0 -0.22784 2.46519 -1.0874 0.17732 0.41591 0.33857
ASN_215 -4.93618 0.48241 3.53346 -0.31812 0.04747 0.65019 1.84142 -2.15938 -0.00936 -0.08782 -1.92686 -0.71057 0 0 -0.81271 0 0 0.05319 0.06203 0.17691 0 2.12788 -0.75524 0 -0.93687 0.61134 0.5432 -2.5236
PHE_216 -8.7747 1.00473 3.55698 -0.87299 0.17915 0.11583 2.76119 -2.91305 -0 -0 -2.88039 -0.61322 0 0 0 0 0 0.01331 0.03851 0.18387 0 3.17247 -0.25403 0 1.0402 0.43146 0.70196 -3.10873
ALA_217 -5.64509 0.9301 0.77109 -0.02072 0 0 1.15274 -1.82355 -0 -0 -0.74005 -0.41235 0 0 0 0 0 0.00353 0.1101 0 0 0 -0.45713 0 1.8394 -0.11694 0.41493 -3.99394
GLU_218 -6.6563 0.52314 6.23397 -0.28133 0.04528 0.30851 3.68114 -3.05125 -0.00537 -0.01587 -4.93657 -0.33005 0 0 -1.10079 0 0 0.0099 -0.02636 0.05669 0 3.83483 -0.13994 0 -2.7348 0.22656 0.32407 -4.03453
GLN_219 -4.70848 0.46556 2.23063 -0.38252 0.08723 0.24655 0.69786 -1.41151 -0 -0 -0.41556 -0.20445 0 0 0 0 0 0.02129 -0.05289 0.01287 0 3.14552 0.17833 0 -0.18838 0.19056 0.28597 0.1986
LEU_220 -8.3844 0.89904 2.39791 -0.46742 0.26237 0.11169 2.34556 -2.5149 -0.00537 -0.01587 -2.48633 0.04911 0 0 0 0 0 0.00777 0.00306 0.10056 1.69943 0 -0.12026 0 0.18072 -0.0549 0.17366 -5.81859
VAL_221 -4.90193 0.62552 1.37392 -0.26001 0.1651 0.05208 0.99977 -1.64863 -0.0214 -0.13957 -0.92821 -0.27698 0 0 0 0 0 0.00373 -0.0687 0.11251 0.33734 0 -0.74172 0 1.9342 -0.22111 0.27066 -3.33343
ASN_222 -8.24175 0.77591 7.40791 -0.34084 0.13592 0.64129 4.04566 -3.83309 -0.01302 -0.08192 -3.33606 -0.20038 0 0 -0.61211 0 0 0.00883 -0.03138 0.02595 0 1.42796 -0.334 0 -0.93687 -0.18022 0.44776 -3.22443
GLU_223 -2.27915 0.17366 2.89217 -0.54344 0.20901 1.49327 0.69107 -1.19689 -0.03047 -0.14826 -0.02415 -3.03232 0 0 0 0 0 0.00877 -0.05646 0.0016 0 3.35099 -0.22794 0 -2.7348 -0.31081 0.43388 -1.3303
GLU_224 -3.65983 0.36123 4.23195 -0.23979 0.0461 0.38515 1.98741 -1.83743 -0.01599 -0.1279 -1.30785 -0.58625 0 0 0 -0.55192 0 0.00915 -0.05583 0.00318 0 2.96695 -0.06858 0 -2.7348 -0.58483 0.19135 -1.58852
GLY_225 -2.49251 0.1058 2.65536 -5e-05 0 0 1.157 -1.44655 -0 -0 -1.50777 -0.38791 0 0 0 0 0 0.0146 -0.17253 0 0 0 -1.4692 0 0.83697 -0.80703 0.18222 -3.33161
VAL_226 -6.61511 0.74584 3.04324 -0.27578 0.12979 0.05593 2.64922 -2.39256 -0.01788 -0.06396 -1.40774 0.16991 0 0 -0.61211 0 0 0.01179 -0.03416 0.00062 0.07591 0 -0.33698 0 1.9342 -0.78001 0.38681 -3.33304
THR_227 -5.04279 0.64149 2.44537 -0.18386 0.15733 0.07298 1.27534 -1.77752 -0 -0 -1.37786 -0.31508 0 0 0 0 0 0.01193 0.06126 0.00088 0.15388 0 -0.07287 2.30664 -1.0874 -0.17158 0.47639 -2.42546
PHE_228 -10.0687 0.80721 1.50458 -0.48351 0.03027 0.17547 2.37054 -2.13327 -0.01788 -0.06396 -2.68797 -0.06854 0 0 0 0 0 0.00831 0.38535 0.61813 0 2.28262 -0.28517 0 1.0402 -0.07328 0.70901 -5.95055
THR_229 -6.67487 0.67905 3.38453 -0.15157 0.05701 0.05325 2.37666 -2.34076 -0 -0 -2.50861 -0.34013 0 0 0 0 0 0.00903 -0.01267 0.00173 0.16278 0 -0.14963 2.29363 -1.0874 -0.10124 0.96733 -3.3819
LEU_230 -7.38132 1.21062 1.58176 -0.49028 0.1972 0.10879 2.67815 -2.05949 -0 -0 -2.83585 0.09542 0 0 0 0 0 0.0344 0.15575 0.32136 0.61891 0 -0.27772 0 0.18072 -0.07602 0.81396 -5.12363
GLN_231 -8.84705 1.29067 6.33538 -0.40725 0.15163 0.25734 4.12013 -3.21813 -0.02342 -0.16603 -4.36462 -0.15095 0 0 0 -0.76425 0 0.05644 -0.01699 0.40699 0 3.09652 0.1805 0 -0.18838 -0.06376 0.70667 -1.60855
ALA_232 -5.23129 0.61782 2.05193 -0.0261 0.0009 0 2.40621 -1.90632 -0 -0 -3.11502 -0.42818 0 0 0 0 0 0.0087 -0.00922 0 0 0 0.64537 0 1.8394 0.55491 0.5104 -2.08049
LYS_233 -6.8832 0.34356 7.20879 -0.39871 0.13598 0.12074 3.62768 -3.05291 -0.006 -0.02011 -5.19436 -0.03126 0 0 0 -0.82081 0 0.04489 0.13553 0.16449 2.9073 0 0.01495 0 -1.5107 0.43051 0.48659 -2.29703
SER_234 -5.79177 0.65276 5.37987 -0.02671 0 0.04582 3.28433 -2.54103 -0.0087 -0.07177 -3.02441 -1.04861 0 0 0 0 0 0.01191 -0.02294 0.0008 0.37493 0 -0.18378 0.66763 -0.77834 0.0332 0.64539 -2.40143
GLU_235 -5.87067 0.27054 6.24921 -0.17435 0.0146 0.22725 3.46357 -2.87 -0.04047 -0.24498 -5.61539 -0.55229 0 0 0 -0.79918 0 0.00773 0.01102 0.02602 0 3.18406 -0.05145 0 -2.7348 0.07781 0.57543 -4.84633
HIS_236 -4.99471 0.46729 4.6539 -0.57931 0.08241 0.45979 2.95146 -2.44208 -0.01156 -0.09303 -3.07695 -0.45359 0 0 -1.05462 0 0 0.04806 0.02282 0.0475 0 2.65307 0.00786 0 -0.45461 0.07122 0.56895 -1.12616
ALA_237 -5.71371 0.82479 3.10761 -0.02605 0.00187 0 2.44644 -2.49573 -0.00955 -0.03184 -2.61395 -0.41867 0 0 0 0 0 0.02352 0.07163 0 0 0 0.42545 0 1.8394 0.44991 0.60956 -1.50931
ALA_238 -3.86453 1.65708 2.37798 -0.00975 0 0 2.12341 -1.85247 -0 -0 -1.03289 -0.27247 0 0 -0.34184 0 0 0.03619 0.61275 0 0 0 0.27152 0 1.8394 6.12951 2.87279 10.5467
PRO_239 -2.65144 0.88536 0.80729 -0.0932 0.00812 0.05886 0.44178 -0.53578 -0.00711 -0.0867 0.03584 0.46158 0 0 0 0 0 0.05557 0.24525 0.00341 1.00184 0 -0.1151 0 -2.4119 6.05419 3.18649 7.34438
PHE_240 -7.98496 0.50955 3.59025 -0.64952 0.12228 0.34332 2.91612 -2.67159 -0.00558 -0.01665 -3.18047 0.23757 0 0 0 0 0 0.01296 0.01401 0.00858 0 2.00938 -0.37982 0 1.0402 0.14296 0.92977 -3.01164
THR_241 -4.35021 0.30117 4.04988 -0.17102 0.09287 0.06103 2.06351 -2.09616 -0.00943 -0.02926 -2.91757 -0.23424 0 0 0 0 0 0.07146 -0.02681 0.00031 0.13714 0 -0.11743 2.29484 -1.0874 -0.10082 0.43646 -1.63167
LYS_242 -8.07987 0.87729 7.26782 -0.44952 0.09607 0.2463 3.94037 -3.21466 -0.00558 -0.01665 -3.45437 0.1029 0 0 0 0 0 0.02916 0.28925 0.20365 1.94834 0 0.29312 0 -1.5107 0.07104 0.33487 -1.03118
LEU_243 -7.06604 0.66206 3.01037 -0.47061 0.13767 0.09703 2.73382 -2.138 -0.01165 -0.04579 -2.7388 0.10217 0 0 0 0 0 0.03983 -0.00952 0.10037 0.61527 0 -0.36284 0 0.18072 -0.10395 0.77851 -4.4894
SER_244 -6.13055 0.55193 5.07593 -0.0276 0 0.04695 3.17829 -2.59247 -0.01629 -0.06838 -2.59986 -0.93536 0 0 0 -0.37749 0 0.0275 -0.00317 0.09127 0.24294 0 -0.15622 0.65511 -0.77834 0.01561 0.81114 -2.98905
LEU_245 -9.01548 0.93412 2.28206 -0.60372 0.17684 0.16145 2.70363 -2.47409 -0 -0 -2.92 0.26309 0 0 0 0 0 0.0213 -0.0482 0.00786 0.72845 0 -0.28617 0 0.18072 0.13305 0.41149 -7.34361
TYR_246 -10.377 1.32629 5.41738 -0.71467 0.15109 0.41209 3.99051 -3.28609 -0.01407 -0.05185 -2.87822 -0.16766 0 0 0 -0.37749 0 0.02961 -0.04988 0.05943 0 2.08408 -0.01457 0.00141 1.2797 -0.07368 0.53834 -2.71523
LEU_247 -8.74815 1.58801 1.55511 -0.51035 0.36191 0.14211 2.71721 -2.26243 -0 -0 -2.51704 0.0027 0 0 0 0 0 0.03848 0.31283 0.35227 1.59742 0 -0.02315 0 0.18072 -0.08404 0.84162 -4.45476
TYR_248 -10.0118 0.98402 5.10324 -0.91313 0.1163 0.19934 3.33439 -3.17327 -0.00682 -0.06672 -2.9886 -0.4943 0 0 0 0 0 0.00488 0.0186 0.32022 0 2.23684 -0.20075 0.00052 1.2797 0.00146 0.74507 -3.51079
CYS_249 -8.15899 1.0311 4.18487 -0.0677 0.00027 0.04734 2.97121 -2.48874 -0.00682 -0.06672 -3.00758 -0.37529 0 0 0 0 0 0.01303 -0.07357 0.01255 0.06962 0 -0.49467 0 3.6196 0.48514 0.54913 -1.75622
GLY_250 -2.44008 0.12172 2.2316 -5e-05 0 0 0.3744 -1.10525 -0 -0 -0.15345 -0.40247 0 0 0 0 0 0.01782 -0.12257 0 0 0 0.30241 0 0.83697 0.41654 0.33789 0.41546
ALA_251 -3.52379 0.38294 2.39917 -0.02009 0 0 1.67153 -1.56632 -0.00102 -0.01211 -1.25087 -0.18562 0 0 0 0 0 0.00501 0.02635 0 0 0 0.10831 0 1.8394 0.0039 0.18923 0.06602
ALA_252 -2.73302 0.16636 1.17206 -0.02312 0 0 0.67144 -1.09396 -0 -0 -0.56623 -0.18434 0 0 0 0 0 0.01089 0.01544 0 0 0 -0.05316 0 1.8394 -0.14392 0.21239 -0.70978
LEU_253 -6.82268 0.72566 2.57956 -0.63066 0.39359 0.25677 2.44365 -2.22828 -0.01357 -0.09222 -2.03773 -0.06634 0 0 0 0 0 0.01205 -0.03521 0.09416 1.19788 0 -0.14513 0 0.18072 -0.05543 0.34604 -3.89716
THR_254 -2.297 0.16206 1.2982 -0.11861 0.08768 0.06489 0.32232 -0.85593 -0.01204 -0.11149 0.13867 -1.35071 0 0 0 0 0 0.00594 -0.0152 0.00885 0.15349 0 -0.62547 2.30913 -1.0874 -0.02021 0.36161 -1.58121
GLN_255 -3.02008 0.26863 3.5507 -0.4055 0.08128 0.28747 1.48084 -1.6111 -0.0098 -0.1063 -1.10124 -0.68981 0 0 0 -0.55192 0 0.01895 0.07136 0.02412 0 3.06056 0.18971 0 -0.18838 0.01928 0.25445 1.62324
THR_256 -4.55605 0.33622 2.13995 -0.17186 0.07148 0.06382 0.60431 -1.46852 -0.00302 -0.04071 -0.82507 -0.39483 0 0 0 0 0 0.00191 -0.05889 0.0013 0.04479 0 0.0462 2.36041 -1.0874 0.32959 0.30653 -2.29987
PHE_257 -11.0036 1.30911 3.45686 -0.85945 0.07316 0.13332 2.53931 -3.01392 -0 -0 -1.82839 -0.50822 0 0 0 0 0 0.02562 0.01251 0.18517 0 2.2249 0.01205 0 1.0402 -0.05556 0.47104 -5.7859
ARG_258 -5.84582 0.47553 5.25285 -0.54499 0.05574 0.31211 2.77759 -2.37122 -0.05792 -0.31263 -3.13107 0.13555 0 0 0 -1.52916 0 0.02327 0.00835 0.15745 2.77409 0 -0.10696 0 -1.2888 -0.09899 0.54816 -2.76687
ALA_259 -4.90923 0.34383 2.76674 -0.0218 0 0 2.12189 -2.07351 -0.01272 -0.10762 -2.0381 -0.41741 0 0 0 0 0 0.01076 0.00105 0 0 0 -0.56491 0 1.8394 0.0975 0.37159 -2.59254
ARG_260 -4.18787 0.35453 3.59957 -0.53707 0.09061 0.26184 1.15289 -1.66573 -0.03562 -0.28731 -2.008 0.7438 0 0 0 0 0 0.01383 0.0128 0.10116 2.05773 0 -0.11256 0 -1.2888 -0.17469 0.56407 -1.34483
GLY_261 -3.63066 0.27159 2.91417 -0.00074 0 0 1.5084 -1.5997 -0.02937 -0.24353 -1.9059 -0.24022 0 0 0 0 0 0.02319 -0.12081 0 0 0 -0.05162 0 0.83697 0.17499 0.52034 -1.57289
SER_262 -4.7592 0.49619 6.63026 -0.03329 0 0.07563 3.49733 -2.77874 -0.00832 -0.15669 -3.98074 -0.38437 0 0 -1.79294 0 0 0.02435 -0.0203 0.01581 0.20684 0 -0.39747 0.65588 -0.77834 0.03797 0.29988 -3.15025
GLU_263 -3.09288 0.11405 3.95279 -0.45987 0.25878 1.44746 1.41939 -1.75412 -0.02588 -0.15513 -2.14612 -3.04302 0 0 0 0 0 0.01135 -0.03268 0.00981 0 3.97091 -0.32596 0 -2.7348 -0.63987 0.27108 -2.95472
GLN_264 -4.00066 0.21376 3.72231 -0.2523 0.03277 0.18543 1.64371 -1.83757 -0.0342 -0.31182 -1.00545 -0.42035 0 0 0 0 0 0.0111 0.06021 0.00301 0 2.65584 -0.03766 0 -0.18838 -0.43191 0.14006 0.1479
LEU_265 -9.01964 0.95809 3.75116 -0.73038 0.29112 0.30108 2.67564 -2.83341 -0 -0 -1.89519 0.1298 0 0 -0.69215 0 0 0.00419 -0.00685 0.05669 0.81086 0 -0.21261 0 0.18072 -0.10147 0.40135 -5.93099
ILE_266 -9.63761 1.14807 6.13147 -0.66565 0.52659 0.14404 2.74197 -3.67264 -0.01626 -0.15156 -2.15417 0.36745 0 0 0 0 0 0.02788 -0.02531 0.14556 0.56836 0 -0.42735 0 0.73287 -0.02825 0.77332 -3.47124
SER_267 -3.7815 0.15739 4.91362 -0.02702 0 0.06261 2.09025 -2.31795 -0 -0 -2.0131 -0.57164 0 0 -0.52225 0 0 0.01369 0.27044 0.00028 0.77044 0 0.34151 0.60136 -0.77834 0.07752 0.52606 -0.18663
PHE_268 -9.62241 1.00234 3.69375 -0.93484 0.07279 0.29074 2.67472 -3.12434 -0 -0 -1.94217 -0.04103 0 0 0 0 0 0.00974 0.03316 0.12792 0 1.75694 -0.45829 0 1.0402 0.13956 0.23395 -5.04726
LEU_269 -9.16509 0.83529 3.12082 -0.47372 0.23028 0.11317 2.78159 -2.70125 -0.00536 -0.07054 -2.33325 0.23877 0 0 0 0 0 0.00735 -0.05586 0.00428 0.27167 0 -0.29989 0 0.18072 -0.14768 0.43213 -7.03658
GLU_270 -5.18218 0.46622 6.86391 -0.23518 0.05502 0.35407 3.18098 -2.91637 -0.00301 -0.03854 -4.06818 -0.59658 0 0 -0.72892 -0.68409 0 0.04466 -0.05312 0.01595 0 2.95271 -0.09167 0 -2.7348 -0.39046 0.48002 -3.30954
SER_271 -3.23725 0.24036 3.63152 -0.03395 0.00555 0.0263 1.94381 -1.76004 -0 -0 -2.20574 -0.18972 0 0 -0.52225 0 0 0.0767 0.00217 0.01453 0.6823 0 -0.24935 1.84382 -0.77834 -0.51673 0.31134 -0.71496
HIS_272 -8.96414 0.77278 7.57916 -0.53543 0.04393 0.41244 3.49414 -3.70436 -0.00892 -0.10281 -2.09518 -0.91325 0 0 -1.21856 0 0 0.03873 -0.03788 0.00477 0 1.50734 -0.06445 0 -0.45461 -0.63538 0.98247 -3.89921
PRO_273 -4.19485 0.9061 2.26151 -0.07217 0 0.04488 0.62452 -0.8004 -0 -0 0.38201 0.58746 0 0 0 0 0 0.04451 -0.17884 0.09272 0.20506 0 -0.74017 0 -2.4119 -0.13362 1.36505 -2.01812
LYS_274 -4.4485 0.46465 4.71867 -0.49317 0.09324 0.32318 1.44398 -1.94924 -0.03257 -0.1331 -1.5044 -0.22357 0 0 -1.21856 0 0 0.05634 0.03445 0.05612 1.80615 0 0.24001 0 -1.5107 0.54796 0.7642 -0.96486
LYS_275 -3.47692 0.10954 4.33214 -0.55584 0.24196 0.38151 2.14043 -1.80739 -0 -0 -3.30491 -0.10606 0 0 -0.72892 0 0 0.0507 -0.01912 0.25307 1.68757 0 -0.09414 0 -1.5107 0.36675 0.5407 -1.49962
ARG_276 -6.7682 0.6718 5.95941 -0.78803 0.28261 0.60674 2.35576 -2.7714 -0.03908 -0.15541 -2.02042 -0.25432 0 0 0 -1.1499 0 0.08791 -0.011 0.23928 2.44566 0 -0.13707 0 -1.2888 0.33101 0.64761 -1.75584
TRP_277 -13.5308 1.44264 4.36252 -0.81038 0.28851 0.46718 3.52622 -3.60776 -0.00356 -0.03227 -3.16363 -0.28715 0 0 0 0 0 0.01236 -0.0183 0.22832 0 2.15114 0.10726 0 1.6906 0.56616 0.79945 -5.8115
LEU_278 -7.34665 0.46695 2.30261 -0.49359 0.18923 0.12901 0.57816 -1.71184 -0.06029 -0.3536 -0.62632 0.01747 0 0 0 0 0 0.01634 0.0277 0.1563 2.30518 0 -0.31221 0 0.18072 0.26105 0.69334 -3.58044
VAL_279 -8.57879 1.12319 3.09303 -0.28908 0.28176 0.06596 2.11651 -2.73231 -0 -0 -2.74667 -0.18911 0 0 0 0 0 0.01848 0.09372 0.02615 0.23563 0 -0.74287 0 1.9342 -0.18211 0.53467 -5.93763
ASN_280 -5.88256 0.35642 4.61802 -0.31137 0.04175 0.49299 1.46778 -2.41275 -0.07844 -0.38497 -0.63754 -0.37776 0 0 0 0 0 0.04278 -0.01737 6e-05 0 2.71123 0.06483 0 -0.93687 -0.18954 0.34295 -1.09036
PHE_281 -9.8622 0.95122 3.82426 -0.55744 0.02396 0.282 2.08992 -3.10402 -0 -0 -1.39167 0.15218 0 0 0 0 0 0.02334 0.02085 0.00249 0 1.96368 -0.36397 0 1.0402 0.00887 0.82466 -4.07166
PRO_282 -6.49779 1.32988 3.19012 -0.06639 0 0.04299 1.31758 -1.30363 -0 -0 0.12293 0.58417 0 0 0 0 0 0.01804 -0.13682 0.11514 0.18131 0 -0.81785 0 -2.4119 0.26878 1.26961 -2.79383
LEU_283 -5.46916 1.2155 1.56302 -0.50704 0.3329 0.18216 0.9418 -1.40829 -0.01474 -0.16601 -0.70077 -0.06702 0 0 0 0 0 0.01983 0.03419 0.25066 0.98382 0 0.24789 0 0.18072 0.75778 1.02715 -0.59559
GLY_284 -3.08106 0.1413 3.0688 -0.00116 0 0 1.82317 -1.59469 -0 -0 -1.93931 -0.32195 0 0 0 0 0 0.01128 -0.15096 0 0 0 -1.54319 0 0.83697 0.85714 0.66029 -1.23336
MET_285 -8.21807 0.89315 4.20441 -0.52602 0.04448 0.19183 2.34227 -2.17398 -0 -0 -2.18339 -0.27645 0 0 -0.8712 0 0 0.00573 0.00527 0.48641 2.10188 0 -0.08916 0 0.60916 0.43132 0.51878 -2.50358
GLY_286 -4.63817 0.79637 3.82154 -0.00086 0 0 2.39291 -2.08224 -0.01284 -0.04578 -2.87821 -0.3153 0 0 0 0 0 0.04886 0.00196 0 0 0 0.54616 0 0.83697 0.67575 0.51472 -0.33816
ILE_287 -7.01578 0.8668 3.81321 -0.46903 0.37332 0.09726 2.74224 -2.37515 -0.01314 -0.14483 -2.53246 -0.03785 0 0 0 0 0 0.00765 -0.0239 0.03709 0.33019 0 -0.75804 0 0.73287 0.42165 0.40198 -3.54593
VAL_288 -7.2046 0.78573 1.60433 -0.27299 0.17795 0.05539 2.67896 -2.04932 -0.01284 -0.04578 -3.10046 -0.09353 0 0 0 0 0 0.01823 -0.05586 0.26751 0.1765 0 -0.57776 0 1.9342 -0.415 0.51984 -5.6095
SER_289 -3.75277 0.21434 3.72187 -0.02579 0 0.06156 2.35059 -1.93641 -0.01314 -0.14483 -2.64971 -0.42989 0 0 0 0 0 0.01516 -0.01022 0.0005 0.08231 0 -0.52005 0.63754 -0.77834 -0.32282 0.36737 -3.13274
THR_290 -5.29118 1.12744 2.0444 -0.11532 0.0775 0.08451 1.38923 -1.47814 -0.01626 -0.15156 -1.31463 -0.51673 0 0 0 -0.68409 0 0.00791 0.04118 0.00141 0.13195 0 -0.36749 2.49139 -1.0874 -0.34714 0.50654 -3.46649
GLU_291 -3.46622 0.33091 4.15272 -0.30701 0.05357 0.38224 1.89194 -1.78378 -0.00155 -0.03519 -1.21783 -0.31055 0 0 0 0 0 0.0064 -0.00916 0.00601 0 2.79798 -0.02793 0 -2.7348 0.27842 0.51476 0.52092
LYS_292 -2.15095 0.38628 2.35914 -0.33722 0.06358 0.21565 0.93313 -0.97368 -0 -0 -0.54941 -0.33913 0 0 -0.76191 0 0 0.12381 -0.06518 0.01276 1.5438 0 -0.16068 0 -1.5107 0.3957 0.33298 -0.48203
THR_293 -4.68302 0.5901 4.30162 -0.12235 0.03466 0.0849 1.64657 -2.12748 -0.03518 -0.38358 -2.15613 -0.74947 0 0 -0.76191 0 0 0.02718 0.02441 0.00223 0.1163 0 0.86252 4.1728 -1.0874 0.88028 0.71327 1.35034
GLU_294 -7.58223 0.85091 8.08942 -0.29366 0.06859 0.33072 4.41888 -3.70404 -0.00415 -0.01375 -5.0138 -0.29227 0 0 0 -1.52916 0 0.01554 0.06554 0.03096 0 3.13653 -0.01741 0 -2.7348 0.87157 0.75639 -2.55024
VAL_295 -7.71924 0.89178 1.92325 -0.28145 0.18557 0.0591 2.61474 -2.39081 -0 -0 -2.16428 -0.19133 0 0 0 0 0 0.00503 -0.0504 0.02755 0.22594 0 -0.67047 0 1.9342 -0.33426 0.40648 -5.52862
LEU_296 -7.62357 0.64584 4.49672 -0.46043 0.23453 0.12427 2.83579 -2.72942 -0.00415 -0.01375 -2.54306 -0.00907 0 0 0 0 0 0.00312 0.00945 0.29983 1.67802 0 -0.10086 0 0.18072 -0.24589 0.33427 -2.88765
ILE_297 -8.41929 1.0066 1.90492 -0.47234 0.30939 0.11544 2.24394 -2.30289 -0.0098 -0.1063 -2.64988 -0.24213 0 0 0 0 0 0.00286 -0.00539 0.19235 0.26221 0 -0.41353 0 0.73287 0.01899 0.46246 -7.3695
GLU_298 -4.3778 0.62631 3.94356 -0.2164 0.03281 0.31095 2.39744 -1.99576 -0 -0 -3.07703 -0.46913 0 0 0 0 0 0.00472 0.0567 0.00688 0 3.22917 -0.02674 0 -2.7348 -0.05387 0.49293 -1.85006
VAL_299 -5.34298 1.00516 0.84214 -0.24902 0.134 0.04756 1.17313 -1.548 -0 -0 0.01842 -0.24725 0 0 0 0 0 0.01519 0.01165 0.01036 0.45394 0 -0.70839 0 1.9342 -0.26385 0.58484 -2.12889
SER_300 -2.40697 0.10625 2.63463 -0.03501 0.00078 0.0475 1.62065 -1.1733 -0.00474 -0.08626 -1.76977 -0.75796 0 0 -0.8712 0 0 0.01822 -0.08056 0.00892 0.1686 0 -0.18921 1.73556 -0.77834 -0.46438 0.68482 -1.59178
LYS_301 -4.16899 0.62885 4.23046 -0.45426 0.07784 0.27524 1.65799 -1.8506 -0.0183 -0.17848 -0.70604 -0.23571 0 0 0 0 0 0.01795 0.06666 0.02604 1.75355 0 0.29143 0 -1.5107 -0.05111 0.42687 0.27871
THR_302 -3.09237 0.28522 1.57529 -0.16723 0.08169 0.0621 0.62014 -0.97255 -0.00474 -0.06844 -0.71376 -0.12011 0 0 0 0 0 0.0019 -0.07651 0.00332 0.05083 0 0.04067 2.30464 -1.0874 0.05702 0.21025 -1.01004
ILE_303 -8.48602 1.74563 3.24942 -0.48232 0.55781 0.10558 2.76628 -2.67966 -0 -0 -2.02135 -0.01142 0 0 0 0 0 0.00571 0.16977 0.18346 0.29791 0 -0.68858 0 0.73287 -0.28573 1.08762 -3.753
PRO_304 -3.07964 0.59342 0.85192 -0.0665 0 0.04171 0.26765 -0.64928 -0 -0 -0.31248 0.58571 0 0 0 0 0 0.01605 0.10248 0.06796 0.15736 0 -0.21341 0 -2.4119 0.02869 1.24174 -2.77851
GLU_305 -5.96398 0.70368 5.07143 -0.3081 0.05692 0.4105 1.75299 -2.59389 -0.0123 -0.12145 -1.96671 -0.3255 0 0 0 -0.59238 0 0.01992 -0.05914 0.00965 0 2.85827 -0.03439 0 -2.7348 0.58636 0.46887 -2.77404
ILE_306 -7.82118 0.85776 2.03658 -0.66831 0.60522 0.15075 1.79218 -1.96841 -0.02425 -0.18752 -1.54201 0.39117 0 0 0 0 0 0.02875 -0.06013 0.27045 0.57162 0 -0.43553 0 0.73287 0.47582 0.67006 -4.12411
GLY_307 -3.89514 0.37635 3.55492 -0.00032 0 0 1.98255 -1.9518 -0.00102 -0.01211 -2.28487 -0.33221 0 0 0 0 0 0.00756 -0.2637 0 0 0 -1.38848 0 0.83697 0.25707 0.64149 -2.47273
SER_308 -5.59778 0.92231 4.11577 -0.03949 0.0056 0.07145 2.43789 -2.08715 -0.03298 -0.26386 -1.72514 -0.07552 0 0 -0.9507 0 0 0.08626 -0.01672 0.00259 0.08949 0 -0.50908 1.89487 -0.77834 0.14121 0.35988 -1.94944
GLY_309 -4.1447 0.31269 3.18694 -0.00162 0 0 2.44978 -1.9501 -0 -0 -3.10111 -0.37481 0 0 0 0 0 0.16175 -0.12116 0 0 0 -1.03639 0 0.83697 0.13411 0.29214 -3.35552
SER_310 -3.83342 0.51071 2.31463 -0.02667 0 0.0632 0.8909 -1.40714 -0.04925 -0.30029 -0.85874 -0.35391 0 0 0 0 0 0.05355 -0.01795 1e-05 0.07103 0 -0.53901 0.60131 -0.77834 0.15881 0.27282 -3.22775
SER_311 -5.39246 0.45405 4.74063 -0.02903 0 0.04208 2.68294 -2.32289 -0 -0 -2.99836 -0.92107 0 0 0 0 0 0.05659 0.02328 0.00078 1.14548 0 -0.34654 1.74158 -0.77834 -0.14222 0.34108 -1.70243
PHE_312 -10.0613 1.36607 3.87345 -1.04247 0.14364 0.5512 2.39158 -2.73651 -0.01074 -0.09664 -1.18152 -0.18507 0 0 -0.94533 0 0 0.07285 0.09984 0.04876 0 1.5744 -0.6053 0 1.0402 -0.11762 0.69166 -5.12879
CYS_313 -7.36765 0.69086 3.55341 -0.06547 9e-05 0.04344 2.04734 -1.90536 -0.01529 -0.11054 -2.11079 -0.32929 0 0 0 0 0 0.04178 -0.02904 0.00052 0.20324 0 -0.30858 0 3.6196 0.21234 0.74783 -1.08156
PHE_314 -9.39301 1.41676 1.80907 -0.62248 0.03254 0.32806 0.89051 -1.8954 -0 -0 -0.5834 0.20184 0 0 0 0 0 0.01396 -0.0179 0.07312 0 2.16433 -0.2406 0 1.0402 0.1653 0.43167 -4.18542
ILE:CtermProteinFull_315 -4.32016 0.40377 3.63301 -0.52838 0.68402 0.22804 1.80406 -1.64704 -0.01166 -0.1006 -3.11676 -1.00514 0 0 0 0 0 0.44421 0 0.30712 0.37775 0 0 0 0.73287 -0.11563 0.95172 -1.27879
VRT_316 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.9356 0 0 0 0 0 0 0 0 0 10.9356
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 92 DOMAINID 139 MODEL 3 T1111
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 262.337 tmscore: 0.98142 4d0uA_204 prob: 100 ident: 45.37
ATOM      1  N   THR A   1       7.229  20.870   3.865  1.00  1.080          N  
ATOM      2  CA  THR A   1       5.925  20.317   3.546  1.00  0.580          C  
ATOM      3  C   THR A   1       5.883  18.809   3.781  1.00  0.500          C  
ATOM      4  O   THR A   1       4.805  18.220   3.879  1.00  0.530          O  
ATOM      5  CB  THR A   1       5.571  20.634   2.091  1.00  0.870          C  
ATOM      6  OG1 THR A   1       6.511  19.998   1.228  1.00  0.870          O  
ATOM      7  CG2 THR A   1       5.647  22.157   1.871  1.00  0.870          C  
ATOM      8 1H   THR A   1       7.115  21.823   4.177  1.00  1.300          H  
ATOM      9 2H   THR A   1       7.680  20.337   4.595  1.00  1.300          H  
ATOM     10 3H   THR A   1       7.798  20.861   3.029  1.00  1.300          H  
ATOM     11  HA  THR A   1       5.183  20.782   4.195  1.00  0.700          H  
ATOM     12  HB  THR A   1       4.570  20.274   1.861  1.00  1.040          H  
ATOM     13  HG1 THR A   1       6.296  19.052   1.149  1.00  1.040          H  
ATOM     14 1HG2 THR A   1       5.419  22.394   0.844  1.00  1.040          H  
ATOM     15 2HG2 THR A   1       4.931  22.655   2.525  1.00  1.040          H  
ATOM     16 3HG2 THR A   1       6.647  22.521   2.087  1.00  1.040          H  
ATOM     17  N   GLN A   2       7.054  18.158   3.860  1.00  0.500          N  
ATOM     18  CA  GLN A   2       7.091  16.711   4.127  1.00  0.490          C  
ATOM     19  C   GLN A   2       6.734  16.412   5.575  1.00  0.490          C  
ATOM     20  O   GLN A   2       7.255  17.061   6.480  1.00  0.590          O  
ATOM     21  CB  GLN A   2       8.483  16.115   3.847  1.00  0.730          C  
ATOM     22  CG  GLN A   2       8.560  14.576   4.038  1.00  0.730          C  
ATOM     23  CD  GLN A   2       9.934  14.000   3.773  1.00  0.730          C  
ATOM     24  OE1 GLN A   2      10.443  13.935   2.634  1.00  0.730          O  
ATOM     25  NE2 GLN A   2      10.560  13.581   4.864  1.00  0.730          N  
ATOM     26  H   GLN A   2       7.931  18.645   3.751  1.00  0.600          H  
ATOM     27  HA  GLN A   2       6.358  16.215   3.495  1.00  0.590          H  
ATOM     28 1HB  GLN A   2       8.775  16.340   2.822  1.00  0.880          H  
ATOM     29 2HB  GLN A   2       9.217  16.573   4.510  1.00  0.880          H  
ATOM     30 1HG  GLN A   2       8.309  14.326   5.069  1.00  0.880          H  
ATOM     31 2HG  GLN A   2       7.849  14.095   3.362  1.00  0.880          H  
ATOM     32 1HE2 GLN A   2      11.470  13.188   4.805  1.00  0.880          H  
ATOM     33 2HE2 GLN A   2      10.117  13.659   5.759  1.00  0.880          H  
ATOM     34  N   ILE A   3       5.868  15.423   5.787  1.00  0.430          N  
ATOM     35  CA  ILE A   3       5.469  15.000   7.122  1.00  0.460          C  
ATOM     36  C   ILE A   3       6.027  13.605   7.450  1.00  0.410          C  
ATOM     37  O   ILE A   3       6.643  13.400   8.496  1.00  0.500          O  
ATOM     38  CB  ILE A   3       3.931  14.952   7.223  1.00  0.690          C  
ATOM     39  CG1 ILE A   3       3.347  16.352   6.946  1.00  0.690          C  
ATOM     40  CG2 ILE A   3       3.520  14.451   8.629  1.00  0.690          C  
ATOM     41  CD1 ILE A   3       1.852  16.355   6.722  1.00  0.690          C  
ATOM     42  H   ILE A   3       5.447  14.941   4.994  1.00  0.520          H  
ATOM     43  HA  ILE A   3       5.858  15.711   7.848  1.00  0.550          H  
ATOM     44  HB  ILE A   3       3.543  14.290   6.486  1.00  0.830          H  
ATOM     45 1HG1 ILE A   3       3.579  17.002   7.786  1.00  0.830          H  
ATOM     46 2HG1 ILE A   3       3.815  16.764   6.051  1.00  0.830          H  
ATOM     47 1HG2 ILE A   3       2.443  14.402   8.714  1.00  0.830          H  
ATOM     48 2HG2 ILE A   3       3.921  13.467   8.817  1.00  0.830          H  
ATOM     49 3HG2 ILE A   3       3.911  15.138   9.380  1.00  0.830          H  
ATOM     50 1HD1 ILE A   3       1.519  17.361   6.526  1.00  0.830          H  
ATOM     51 2HD1 ILE A   3       1.622  15.728   5.860  1.00  0.830          H  
ATOM     52 3HD1 ILE A   3       1.325  15.982   7.587  1.00  0.830          H  
ATOM     53  N   THR A   4       5.732  12.642   6.572  1.00  0.320          N  
ATOM     54  CA  THR A   4       6.086  11.222   6.754  1.00  0.360          C  
ATOM     55  C   THR A   4       6.813  10.656   5.556  1.00  0.270          C  
ATOM     56  O   THR A   4       6.490  11.013   4.414  1.00  0.280          O  
ATOM     57  CB  THR A   4       4.829  10.346   7.044  1.00  0.540          C  
ATOM     58  OG1 THR A   4       4.236  10.771   8.269  1.00  0.540          O  
ATOM     59  CG2 THR A   4       5.147   8.828   7.124  1.00  0.540          C  
ATOM     60  H   THR A   4       5.245  12.936   5.725  1.00  0.380          H  
ATOM     61  HA  THR A   4       6.753  11.146   7.612  1.00  0.430          H  
ATOM     62  HB  THR A   4       4.120  10.480   6.249  1.00  0.650          H  
ATOM     63  HG1 THR A   4       3.953  11.679   8.176  1.00  0.650          H  
ATOM     64 1HG2 THR A   4       4.224   8.285   7.324  1.00  0.650          H  
ATOM     65 2HG2 THR A   4       5.559   8.467   6.187  1.00  0.650          H  
ATOM     66 3HG2 THR A   4       5.856   8.643   7.929  1.00  0.650          H  
ATOM     67  N   ASN A   5       7.807   9.796   5.828  1.00  0.260          N  
ATOM     68  CA  ASN A   5       8.524   9.099   4.777  1.00  0.320          C  
ATOM     69  C   ASN A   5       9.096   7.747   5.274  1.00  0.250          C  
ATOM     70  O   ASN A   5      10.246   7.644   5.739  1.00  0.350          O  
ATOM     71  CB  ASN A   5       9.584   9.985   4.212  1.00  0.480          C  
ATOM     72  CG  ASN A   5      10.127   9.407   3.057  1.00  0.480          C  
ATOM     73  OD1 ASN A   5       9.465   8.574   2.402  1.00  0.480          O  
ATOM     74  ND2 ASN A   5      11.309   9.786   2.769  1.00  0.480          N  
ATOM     75  H   ASN A   5       8.029   9.592   6.792  1.00  0.310          H  
ATOM     76  HA  ASN A   5       7.810   8.863   3.984  1.00  0.380          H  
ATOM     77 1HB  ASN A   5       9.165  10.958   3.957  1.00  0.580          H  
ATOM     78 2HB  ASN A   5      10.377  10.141   4.943  1.00  0.580          H  
ATOM     79 1HD2 ASN A   5      11.812   9.414   1.991  1.00  0.580          H  
ATOM     80 2HD2 ASN A   5      11.778  10.441   3.350  1.00  0.580          H  
ATOM     81  N   PHE A   6       8.225   6.749   5.203  1.00  0.210          N  
ATOM     82  CA  PHE A   6       8.372   5.372   5.672  1.00  0.300          C  
ATOM     83  C   PHE A   6       8.393   4.341   4.545  1.00  0.250          C  
ATOM     84  O   PHE A   6       7.714   4.526   3.543  1.00  0.250          O  
ATOM     85  CB  PHE A   6       7.213   5.037   6.606  1.00  0.450          C  
ATOM     86  CG  PHE A   6       7.110   3.584   6.943  1.00  0.450          C  
ATOM     87  CD1 PHE A   6       7.813   3.040   7.980  1.00  0.450          C  
ATOM     88  CD2 PHE A   6       6.318   2.743   6.170  1.00  0.450          C  
ATOM     89  CE1 PHE A   6       7.719   1.704   8.254  1.00  0.450          C  
ATOM     90  CE2 PHE A   6       6.240   1.431   6.434  1.00  0.450          C  
ATOM     91  CZ  PHE A   6       6.928   0.903   7.477  1.00  0.450          C  
ATOM     92  H   PHE A   6       7.326   6.984   4.766  1.00  0.250          H  
ATOM     93  HA  PHE A   6       9.304   5.305   6.224  1.00  0.360          H  
ATOM     94 1HB  PHE A   6       7.338   5.586   7.534  1.00  0.540          H  
ATOM     95 2HB  PHE A   6       6.293   5.367   6.170  1.00  0.540          H  
ATOM     96  HD1 PHE A   6       8.450   3.679   8.594  1.00  0.540          H  
ATOM     97  HD2 PHE A   6       5.769   3.144   5.327  1.00  0.540          H  
ATOM     98  HE1 PHE A   6       8.281   1.283   9.085  1.00  0.540          H  
ATOM     99  HE2 PHE A   6       5.635   0.792   5.806  1.00  0.540          H  
ATOM    100  HZ  PHE A   6       6.853  -0.168   7.679  1.00  0.540          H  
ATOM    101  N   ALA A   7       9.186   3.282   4.663  1.00  0.250          N  
ATOM    102  CA  ALA A   7       9.147   2.221   3.669  1.00  0.220          C  
ATOM    103  C   ALA A   7       9.450   0.865   4.313  1.00  0.210          C  
ATOM    104  O   ALA A   7      10.207   0.768   5.284  1.00  0.230          O  
ATOM    105  CB  ALA A   7      10.109   2.521   2.531  1.00  0.330          C  
ATOM    106  H   ALA A   7       9.783   3.171   5.465  1.00  0.300          H  
ATOM    107  HA  ALA A   7       8.141   2.167   3.286  1.00  0.260          H  
ATOM    108 1HB  ALA A   7      10.044   1.723   1.784  1.00  0.400          H  
ATOM    109 2HB  ALA A   7       9.833   3.463   2.075  1.00  0.400          H  
ATOM    110 3HB  ALA A   7      11.113   2.587   2.909  1.00  0.400          H  
ATOM    111  N   GLU A   8       8.851  -0.185   3.742  1.00  0.190          N  
ATOM    112  CA  GLU A   8       9.014  -1.557   4.228  1.00  0.210          C  
ATOM    113  C   GLU A   8       8.833  -2.642   3.168  1.00  0.200          C  
ATOM    114  O   GLU A   8       8.003  -2.524   2.263  1.00  0.230          O  
ATOM    115  CB  GLU A   8       8.052  -1.811   5.382  1.00  0.320          C  
ATOM    116  CG  GLU A   8       8.180  -3.171   6.024  1.00  0.320          C  
ATOM    117  CD  GLU A   8       7.327  -3.343   7.207  1.00  0.320          C  
ATOM    118  OE1 GLU A   8       6.167  -2.962   7.172  1.00  0.320          O  
ATOM    119  OE2 GLU A   8       7.838  -3.847   8.179  1.00  0.320          O  
ATOM    120  H   GLU A   8       8.236   0.007   2.947  1.00  0.230          H  
ATOM    121  HA  GLU A   8      10.018  -1.654   4.622  1.00  0.250          H  
ATOM    122 1HB  GLU A   8       8.261  -1.092   6.151  1.00  0.380          H  
ATOM    123 2HB  GLU A   8       7.021  -1.668   5.052  1.00  0.380          H  
ATOM    124 1HG  GLU A   8       7.895  -3.941   5.317  1.00  0.380          H  
ATOM    125 2HG  GLU A   8       9.219  -3.338   6.302  1.00  0.380          H  
ATOM    126  N   GLN A   9       9.635  -3.704   3.280  1.00  0.190          N  
ATOM    127  CA  GLN A   9       9.539  -4.855   2.384  1.00  0.190          C  
ATOM    128  C   GLN A   9       8.700  -5.979   2.991  1.00  0.190          C  
ATOM    129  O   GLN A   9       8.966  -6.427   4.106  1.00  0.240          O  
ATOM    130  CB  GLN A   9      10.925  -5.381   2.035  1.00  0.290          C  
ATOM    131  CG  GLN A   9      10.910  -6.550   1.097  1.00  0.290          C  
ATOM    132  CD  GLN A   9      12.282  -7.004   0.735  1.00  0.290          C  
ATOM    133  OE1 GLN A   9      13.117  -6.217   0.280  1.00  0.290          O  
ATOM    134  NE2 GLN A   9      12.544  -8.287   0.935  1.00  0.290          N  
ATOM    135  H   GLN A   9      10.281  -3.738   4.058  1.00  0.230          H  
ATOM    136  HA  GLN A   9       9.056  -4.542   1.465  1.00  0.230          H  
ATOM    137 1HB  GLN A   9      11.491  -4.593   1.551  1.00  0.340          H  
ATOM    138 2HB  GLN A   9      11.454  -5.668   2.940  1.00  0.340          H  
ATOM    139 1HG  GLN A   9      10.389  -7.390   1.557  1.00  0.340          H  
ATOM    140 2HG  GLN A   9      10.393  -6.239   0.187  1.00  0.340          H  
ATOM    141 1HE2 GLN A   9      13.448  -8.656   0.711  1.00  0.340          H  
ATOM    142 2HE2 GLN A   9      11.837  -8.893   1.306  1.00  0.340          H  
ATOM    143  N   LEU A  10       7.698  -6.432   2.246  1.00  0.180          N  
ATOM    144  CA  LEU A  10       6.797  -7.497   2.669  1.00  0.180          C  
ATOM    145  C   LEU A  10       6.878  -8.703   1.738  1.00  0.180          C  
ATOM    146  O   LEU A  10       6.917  -8.558   0.512  1.00  0.180          O  
ATOM    147  CB  LEU A  10       5.363  -6.974   2.709  1.00  0.270          C  
ATOM    148  CG  LEU A  10       4.981  -6.067   3.903  1.00  0.270          C  
ATOM    149  CD1 LEU A  10       5.386  -4.607   3.644  1.00  0.270          C  
ATOM    150  CD2 LEU A  10       3.498  -6.167   4.117  1.00  0.270          C  
ATOM    151  H   LEU A  10       7.557  -5.999   1.336  1.00  0.220          H  
ATOM    152  HA  LEU A  10       7.085  -7.817   3.670  1.00  0.220          H  
ATOM    153 1HB  LEU A  10       5.184  -6.409   1.792  1.00  0.320          H  
ATOM    154 2HB  LEU A  10       4.710  -7.814   2.712  1.00  0.320          H  
ATOM    155  HG  LEU A  10       5.502  -6.406   4.805  1.00  0.320          H  
ATOM    156 1HD1 LEU A  10       5.098  -3.998   4.501  1.00  0.320          H  
ATOM    157 2HD1 LEU A  10       6.438  -4.510   3.506  1.00  0.320          H  
ATOM    158 3HD1 LEU A  10       4.893  -4.256   2.765  1.00  0.320          H  
ATOM    159 1HD2 LEU A  10       3.226  -5.552   4.956  1.00  0.320          H  
ATOM    160 2HD2 LEU A  10       2.976  -5.825   3.227  1.00  0.320          H  
ATOM    161 3HD2 LEU A  10       3.222  -7.194   4.329  1.00  0.320          H  
ATOM    162  N   VAL A  11       6.863  -9.906   2.311  1.00  0.190          N  
ATOM    163  CA  VAL A  11       6.948 -11.119   1.493  1.00  0.200          C  
ATOM    164  C   VAL A  11       5.837 -12.115   1.841  1.00  0.190          C  
ATOM    165  O   VAL A  11       5.584 -12.358   3.023  1.00  0.220          O  
ATOM    166  CB  VAL A  11       8.338 -11.781   1.687  1.00  0.300          C  
ATOM    167  CG1 VAL A  11       8.460 -13.030   0.811  1.00  0.300          C  
ATOM    168  CG2 VAL A  11       9.435 -10.782   1.353  1.00  0.300          C  
ATOM    169  H   VAL A  11       6.811  -9.979   3.321  1.00  0.230          H  
ATOM    170  HA  VAL A  11       6.841 -10.842   0.450  1.00  0.240          H  
ATOM    171  HB  VAL A  11       8.442 -12.102   2.721  1.00  0.360          H  
ATOM    172 1HG1 VAL A  11       9.434 -13.487   0.964  1.00  0.360          H  
ATOM    173 2HG1 VAL A  11       7.698 -13.745   1.069  1.00  0.360          H  
ATOM    174 3HG1 VAL A  11       8.354 -12.745  -0.241  1.00  0.360          H  
ATOM    175 1HG2 VAL A  11      10.407 -11.248   1.490  1.00  0.360          H  
ATOM    176 2HG2 VAL A  11       9.315 -10.490   0.332  1.00  0.360          H  
ATOM    177 3HG2 VAL A  11       9.366  -9.910   1.994  1.00  0.360          H  
ATOM    178  N   ASN A  12       5.149 -12.668   0.828  1.00  0.210          N  
ATOM    179  CA  ASN A  12       4.100 -13.658   1.124  1.00  0.260          C  
ATOM    180  C   ASN A  12       4.666 -15.090   1.156  1.00  0.240          C  
ATOM    181  O   ASN A  12       5.861 -15.316   0.935  1.00  0.230          O  
ATOM    182  CB  ASN A  12       2.906 -13.581   0.177  1.00  0.390          C  
ATOM    183  CG  ASN A  12       3.172 -13.971  -1.230  1.00  0.390          C  
ATOM    184  OD1 ASN A  12       4.255 -14.462  -1.577  1.00  0.390          O  
ATOM    185  ND2 ASN A  12       2.164 -13.818  -2.059  1.00  0.390          N  
ATOM    186  H   ASN A  12       5.417 -12.424  -0.134  1.00  0.250          H  
ATOM    187  HA  ASN A  12       3.711 -13.454   2.124  1.00  0.310          H  
ATOM    188 1HB  ASN A  12       2.104 -14.212   0.562  1.00  0.470          H  
ATOM    189 2HB  ASN A  12       2.525 -12.569   0.188  1.00  0.470          H  
ATOM    190 1HD2 ASN A  12       2.237 -14.089  -3.029  1.00  0.470          H  
ATOM    191 2HD2 ASN A  12       1.305 -13.467  -1.716  1.00  0.470          H  
ATOM    192  N   GLU A  13       3.794 -16.080   1.372  1.00  0.270          N  
ATOM    193  CA  GLU A  13       4.199 -17.487   1.448  1.00  0.280          C  
ATOM    194  C   GLU A  13       4.707 -18.054   0.121  1.00  0.290          C  
ATOM    195  O   GLU A  13       5.351 -19.103   0.091  1.00  0.430          O  
ATOM    196  CB  GLU A  13       3.044 -18.355   1.978  1.00  0.420          C  
ATOM    197  CG  GLU A  13       1.798 -18.467   1.071  1.00  0.420          C  
ATOM    198  CD  GLU A  13       0.817 -17.351   1.268  1.00  0.420          C  
ATOM    199  OE1 GLU A  13       1.209 -16.340   1.806  1.00  0.420          O  
ATOM    200  OE2 GLU A  13      -0.318 -17.502   0.890  1.00  0.420          O  
ATOM    201  H   GLU A  13       2.810 -15.858   1.542  1.00  0.320          H  
ATOM    202  HA  GLU A  13       5.016 -17.555   2.166  1.00  0.340          H  
ATOM    203 1HB  GLU A  13       3.410 -19.367   2.149  1.00  0.500          H  
ATOM    204 2HB  GLU A  13       2.716 -17.966   2.941  1.00  0.500          H  
ATOM    205 1HG  GLU A  13       2.094 -18.495   0.029  1.00  0.500          H  
ATOM    206 2HG  GLU A  13       1.303 -19.410   1.292  1.00  0.500          H  
ATOM    207  N   GLU A  14       4.395 -17.369  -0.975  1.00  0.240          N  
ATOM    208  CA  GLU A  14       4.798 -17.764  -2.317  1.00  0.240          C  
ATOM    209  C   GLU A  14       6.152 -17.166  -2.697  1.00  0.240          C  
ATOM    210  O   GLU A  14       6.674 -17.438  -3.779  1.00  0.270          O  
ATOM    211  CB  GLU A  14       3.788 -17.283  -3.360  1.00  0.360          C  
ATOM    212  CG  GLU A  14       2.390 -17.849  -3.291  1.00  0.360          C  
ATOM    213  CD  GLU A  14       1.537 -17.222  -4.366  1.00  0.360          C  
ATOM    214  OE1 GLU A  14       2.056 -16.362  -5.032  1.00  0.360          O  
ATOM    215  OE2 GLU A  14       0.388 -17.569  -4.514  1.00  0.360          O  
ATOM    216  H   GLU A  14       3.856 -16.520  -0.857  1.00  0.290          H  
ATOM    217  HA  GLU A  14       4.875 -18.850  -2.353  1.00  0.290          H  
ATOM    218 1HB  GLU A  14       3.692 -16.215  -3.288  1.00  0.430          H  
ATOM    219 2HB  GLU A  14       4.175 -17.500  -4.355  1.00  0.430          H  
ATOM    220 1HG  GLU A  14       2.423 -18.928  -3.428  1.00  0.430          H  
ATOM    221 2HG  GLU A  14       1.961 -17.636  -2.311  1.00  0.430          H  
ATOM    222  N   GLY A  15       6.707 -16.315  -1.832  1.00  0.220          N  
ATOM    223  CA  GLY A  15       7.954 -15.623  -2.120  1.00  0.230          C  
ATOM    224  C   GLY A  15       7.766 -14.310  -2.898  1.00  0.220          C  
ATOM    225  O   GLY A  15       8.750 -13.676  -3.296  1.00  0.270          O  
ATOM    226  H   GLY A  15       6.266 -16.138  -0.925  1.00  0.260          H  
ATOM    227 1HA  GLY A  15       8.458 -15.410  -1.178  1.00  0.280          H  
ATOM    228 2HA  GLY A  15       8.608 -16.287  -2.681  1.00  0.280          H  
ATOM    229  N   VAL A  16       6.518 -13.892  -3.128  1.00  0.220          N  
ATOM    230  CA  VAL A  16       6.267 -12.653  -3.857  1.00  0.210          C  
ATOM    231  C   VAL A  16       6.690 -11.523  -2.958  1.00  0.200          C  
ATOM    232  O   VAL A  16       6.293 -11.477  -1.791  1.00  0.210          O  
ATOM    233  CB  VAL A  16       4.771 -12.507  -4.226  1.00  0.320          C  
ATOM    234  CG1 VAL A  16       4.457 -11.159  -4.870  1.00  0.320          C  
ATOM    235  CG2 VAL A  16       4.389 -13.630  -5.174  1.00  0.320          C  
ATOM    236  H   VAL A  16       5.738 -14.432  -2.760  1.00  0.260          H  
ATOM    237  HA  VAL A  16       6.868 -12.639  -4.768  1.00  0.250          H  
ATOM    238  HB  VAL A  16       4.198 -12.559  -3.338  1.00  0.380          H  
ATOM    239 1HG1 VAL A  16       3.394 -11.109  -5.097  1.00  0.380          H  
ATOM    240 2HG1 VAL A  16       4.715 -10.347  -4.195  1.00  0.380          H  
ATOM    241 3HG1 VAL A  16       5.006 -11.059  -5.773  1.00  0.380          H  
ATOM    242 1HG2 VAL A  16       3.330 -13.562  -5.428  1.00  0.380          H  
ATOM    243 2HG2 VAL A  16       4.980 -13.553  -6.085  1.00  0.380          H  
ATOM    244 3HG2 VAL A  16       4.580 -14.592  -4.708  1.00  0.380          H  
ATOM    245  N   THR A  17       7.515 -10.622  -3.479  1.00  0.220          N  
ATOM    246  CA  THR A  17       8.014  -9.541  -2.646  1.00  0.270          C  
ATOM    247  C   THR A  17       7.616  -8.155  -3.107  1.00  0.280          C  
ATOM    248  O   THR A  17       7.934  -7.739  -4.221  1.00  0.360          O  
ATOM    249  CB  THR A  17       9.558  -9.594  -2.585  1.00  0.410          C  
ATOM    250  OG1 THR A  17       9.979 -10.849  -2.022  1.00  0.410          O  
ATOM    251  CG2 THR A  17      10.088  -8.452  -1.719  1.00  0.410          C  
ATOM    252  H   THR A  17       7.809 -10.707  -4.442  1.00  0.260          H  
ATOM    253  HA  THR A  17       7.625  -9.674  -1.639  1.00  0.320          H  
ATOM    254  HB  THR A  17       9.969  -9.505  -3.587  1.00  0.490          H  
ATOM    255  HG1 THR A  17       9.772 -11.571  -2.641  1.00  0.490          H  
ATOM    256 1HG2 THR A  17      11.171  -8.513  -1.681  1.00  0.490          H  
ATOM    257 2HG2 THR A  17       9.806  -7.486  -2.132  1.00  0.490          H  
ATOM    258 3HG2 THR A  17       9.683  -8.536  -0.720  1.00  0.490          H  
ATOM    259  N   PHE A  18       6.982  -7.421  -2.205  1.00  0.220          N  
ATOM    260  CA  PHE A  18       6.569  -6.039  -2.429  1.00  0.200          C  
ATOM    261  C   PHE A  18       7.301  -5.083  -1.527  1.00  0.190          C  
ATOM    262  O   PHE A  18       7.529  -5.368  -0.352  1.00  0.200          O  
ATOM    263  CB  PHE A  18       5.068  -5.796  -2.151  1.00  0.300          C  
ATOM    264  CG  PHE A  18       4.058  -6.226  -3.167  1.00  0.300          C  
ATOM    265  CD1 PHE A  18       3.694  -7.523  -3.347  1.00  0.300          C  
ATOM    266  CD2 PHE A  18       3.408  -5.244  -3.915  1.00  0.300          C  
ATOM    267  CE1 PHE A  18       2.714  -7.859  -4.263  1.00  0.300          C  
ATOM    268  CE2 PHE A  18       2.432  -5.572  -4.820  1.00  0.300          C  
ATOM    269  CZ  PHE A  18       2.084  -6.885  -4.994  1.00  0.300          C  
ATOM    270  H   PHE A  18       6.816  -7.855  -1.291  1.00  0.260          H  
ATOM    271  HA  PHE A  18       6.790  -5.774  -3.460  1.00  0.240          H  
ATOM    272 1HB  PHE A  18       4.813  -6.292  -1.213  1.00  0.360          H  
ATOM    273 2HB  PHE A  18       4.927  -4.729  -1.981  1.00  0.360          H  
ATOM    274  HD1 PHE A  18       4.187  -8.289  -2.766  1.00  0.360          H  
ATOM    275  HD2 PHE A  18       3.682  -4.199  -3.767  1.00  0.360          H  
ATOM    276  HE1 PHE A  18       2.439  -8.899  -4.398  1.00  0.360          H  
ATOM    277  HE2 PHE A  18       1.930  -4.792  -5.394  1.00  0.360          H  
ATOM    278  HZ  PHE A  18       1.309  -7.153  -5.708  1.00  0.360          H  
ATOM    279  N   THR A  19       7.590  -3.905  -2.038  1.00  0.190          N  
ATOM    280  CA  THR A  19       8.100  -2.869  -1.159  1.00  0.200          C  
ATOM    281  C   THR A  19       7.110  -1.735  -1.214  1.00  0.210          C  
ATOM    282  O   THR A  19       6.652  -1.316  -2.290  1.00  0.210          O  
ATOM    283  CB  THR A  19       9.540  -2.428  -1.476  1.00  0.300          C  
ATOM    284  OG1 THR A  19      10.412  -3.557  -1.350  1.00  0.300          O  
ATOM    285  CG2 THR A  19       9.996  -1.331  -0.451  1.00  0.300          C  
ATOM    286  H   THR A  19       7.428  -3.737  -3.037  1.00  0.230          H  
ATOM    287  HA  THR A  19       8.101  -3.230  -0.137  1.00  0.240          H  
ATOM    288  HB  THR A  19       9.588  -2.064  -2.477  1.00  0.360          H  
ATOM    289  HG1 THR A  19      10.213  -4.181  -2.051  1.00  0.360          H  
ATOM    290 1HG2 THR A  19      11.015  -1.036  -0.664  1.00  0.360          H  
ATOM    291 2HG2 THR A  19       9.352  -0.454  -0.520  1.00  0.360          H  
ATOM    292 3HG2 THR A  19       9.948  -1.731   0.557  1.00  0.360          H  
ATOM    293  N   LEU A  20       6.693  -1.317  -0.033  1.00  0.220          N  
ATOM    294  CA  LEU A  20       5.703  -0.278   0.088  1.00  0.230          C  
ATOM    295  C   LEU A  20       6.311   0.969   0.706  1.00  0.240          C  
ATOM    296  O   LEU A  20       7.101   0.877   1.649  1.00  0.310          O  
ATOM    297  CB  LEU A  20       4.570  -0.800   0.992  1.00  0.350          C  
ATOM    298  CG  LEU A  20       3.959  -2.202   0.592  1.00  0.350          C  
ATOM    299  CD1 LEU A  20       2.914  -2.588   1.582  1.00  0.350          C  
ATOM    300  CD2 LEU A  20       3.378  -2.175  -0.733  1.00  0.350          C  
ATOM    301  H   LEU A  20       7.105  -1.738   0.804  1.00  0.260          H  
ATOM    302  HA  LEU A  20       5.323  -0.025  -0.895  1.00  0.280          H  
ATOM    303 1HB  LEU A  20       4.956  -0.886   2.008  1.00  0.410          H  
ATOM    304 2HB  LEU A  20       3.765  -0.066   0.992  1.00  0.410          H  
ATOM    305  HG  LEU A  20       4.753  -2.954   0.619  1.00  0.410          H  
ATOM    306 1HD1 LEU A  20       2.517  -3.568   1.324  1.00  0.410          H  
ATOM    307 2HD1 LEU A  20       3.372  -2.628   2.540  1.00  0.410          H  
ATOM    308 3HD1 LEU A  20       2.106  -1.855   1.586  1.00  0.410          H  
ATOM    309 1HD2 LEU A  20       2.972  -3.158  -0.963  1.00  0.410          H  
ATOM    310 2HD2 LEU A  20       2.588  -1.447  -0.712  1.00  0.410          H  
ATOM    311 3HD2 LEU A  20       4.120  -1.912  -1.482  1.00  0.410          H  
ATOM    312  N   GLN A  21       5.888   2.135   0.237  1.00  0.220          N  
ATOM    313  CA  GLN A  21       6.290   3.399   0.847  1.00  0.210          C  
ATOM    314  C   GLN A  21       5.073   4.200   1.260  1.00  0.160          C  
ATOM    315  O   GLN A  21       4.093   4.328   0.519  1.00  0.170          O  
ATOM    316  CB  GLN A  21       7.164   4.237  -0.071  1.00  0.320          C  
ATOM    317  CG  GLN A  21       7.644   5.574   0.494  1.00  0.320          C  
ATOM    318  CD  GLN A  21       8.338   6.367  -0.557  1.00  0.320          C  
ATOM    319  OE1 GLN A  21       8.132   6.075  -1.730  1.00  0.320          O  
ATOM    320  NE2 GLN A  21       9.131   7.368  -0.201  1.00  0.320          N  
ATOM    321  H   GLN A  21       5.287   2.126  -0.590  1.00  0.260          H  
ATOM    322  HA  GLN A  21       6.857   3.185   1.740  1.00  0.250          H  
ATOM    323 1HB  GLN A  21       8.049   3.669  -0.279  1.00  0.380          H  
ATOM    324 2HB  GLN A  21       6.675   4.420  -0.965  1.00  0.380          H  
ATOM    325 1HG  GLN A  21       6.812   6.147   0.863  1.00  0.380          H  
ATOM    326 2HG  GLN A  21       8.352   5.390   1.295  1.00  0.380          H  
ATOM    327 1HE2 GLN A  21       9.591   7.925  -0.901  1.00  0.380          H  
ATOM    328 2HE2 GLN A  21       9.274   7.618   0.775  1.00  0.380          H  
ATOM    329  N   ALA A  22       5.135   4.708   2.475  1.00  0.160          N  
ATOM    330  CA  ALA A  22       4.088   5.524   3.058  1.00  0.160          C  
ATOM    331  C   ALA A  22       4.590   6.954   3.200  1.00  0.130          C  
ATOM    332  O   ALA A  22       5.586   7.236   3.885  1.00  0.160          O  
ATOM    333  CB  ALA A  22       3.654   4.963   4.402  1.00  0.240          C  
ATOM    334  H   ALA A  22       6.003   4.561   2.982  1.00  0.190          H  
ATOM    335  HA  ALA A  22       3.231   5.536   2.382  1.00  0.190          H  
ATOM    336 1HB  ALA A  22       2.880   5.593   4.800  1.00  0.290          H  
ATOM    337 2HB  ALA A  22       3.277   3.949   4.273  1.00  0.290          H  
ATOM    338 3HB  ALA A  22       4.473   4.957   5.070  1.00  0.290          H  
ATOM    339  N   LYS A  23       3.901   7.872   2.546  1.00  0.120          N  
ATOM    340  CA  LYS A  23       4.280   9.267   2.608  1.00  0.150          C  
ATOM    341  C   LYS A  23       3.132  10.143   3.038  1.00  0.170          C  
ATOM    342  O   LYS A  23       1.957   9.825   2.820  1.00  0.240          O  
ATOM    343  CB  LYS A  23       4.776   9.793   1.265  1.00  0.220          C  
ATOM    344  CG  LYS A  23       6.045   9.165   0.745  1.00  0.220          C  
ATOM    345  CD  LYS A  23       6.541   9.859  -0.541  1.00  0.220          C  
ATOM    346  CE  LYS A  23       7.207  11.214  -0.256  1.00  0.220          C  
ATOM    347  NZ  LYS A  23       7.859  11.773  -1.468  1.00  0.220          N  
ATOM    348  H   LYS A  23       3.118   7.580   1.952  1.00  0.140          H  
ATOM    349  HA  LYS A  23       5.071   9.378   3.343  1.00  0.180          H  
ATOM    350 1HB  LYS A  23       4.002   9.631   0.522  1.00  0.270          H  
ATOM    351 2HB  LYS A  23       4.923  10.863   1.349  1.00  0.270          H  
ATOM    352 1HG  LYS A  23       6.820   9.193   1.516  1.00  0.270          H  
ATOM    353 2HG  LYS A  23       5.829   8.135   0.511  1.00  0.270          H  
ATOM    354 1HD  LYS A  23       7.242   9.218  -1.068  1.00  0.270          H  
ATOM    355 2HD  LYS A  23       5.698  10.046  -1.197  1.00  0.270          H  
ATOM    356 1HE  LYS A  23       6.459  11.928   0.080  1.00  0.270          H  
ATOM    357 2HE  LYS A  23       7.959  11.091   0.526  1.00  0.270          H  
ATOM    358 1HZ  LYS A  23       8.286  12.666  -1.249  1.00  0.270          H  
ATOM    359 2HZ  LYS A  23       8.602  11.122  -1.799  1.00  0.270          H  
ATOM    360 3HZ  LYS A  23       7.181  11.907  -2.197  1.00  0.270          H  
ATOM    361  N   SER A  24       3.482  11.292   3.582  1.00  0.180          N  
ATOM    362  CA  SER A  24       2.481  12.301   3.896  1.00  0.210          C  
ATOM    363  C   SER A  24       3.076  13.676   3.720  1.00  0.240          C  
ATOM    364  O   SER A  24       4.224  13.915   4.129  1.00  0.260          O  
ATOM    365  CB  SER A  24       1.893  12.144   5.284  1.00  0.320          C  
ATOM    366  OG  SER A  24       0.970  13.168   5.521  1.00  0.320          O  
ATOM    367  H   SER A  24       4.478  11.450   3.761  1.00  0.220          H  
ATOM    368  HA  SER A  24       1.674  12.195   3.184  1.00  0.250          H  
ATOM    369 1HB  SER A  24       1.400  11.175   5.361  1.00  0.380          H  
ATOM    370 2HB  SER A  24       2.668  12.182   6.027  1.00  0.380          H  
ATOM    371  HG  SER A  24       0.504  12.926   6.324  1.00  0.380          H  
ATOM    372  N   GLU A  25       2.316  14.546   3.052  1.00  0.270          N  
ATOM    373  CA  GLU A  25       2.725  15.924   2.765  1.00  0.350          C  
ATOM    374  C   GLU A  25       1.606  16.937   3.026  1.00  0.290          C  
ATOM    375  O   GLU A  25       0.423  16.616   2.934  1.00  0.290          O  
ATOM    376  CB  GLU A  25       3.207  16.043   1.302  1.00  0.520          C  
ATOM    377  CG  GLU A  25       4.481  15.217   0.974  1.00  0.520          C  
ATOM    378  CD  GLU A  25       4.976  15.347  -0.452  1.00  0.520          C  
ATOM    379  OE1 GLU A  25       4.250  15.852  -1.275  1.00  0.520          O  
ATOM    380  OE2 GLU A  25       6.114  14.992  -0.699  1.00  0.520          O  
ATOM    381  H   GLU A  25       1.386  14.215   2.767  1.00  0.320          H  
ATOM    382  HA  GLU A  25       3.555  16.173   3.423  1.00  0.420          H  
ATOM    383 1HB  GLU A  25       2.410  15.719   0.631  1.00  0.630          H  
ATOM    384 2HB  GLU A  25       3.420  17.092   1.078  1.00  0.630          H  
ATOM    385 1HG  GLU A  25       5.271  15.528   1.639  1.00  0.630          H  
ATOM    386 2HG  GLU A  25       4.279  14.167   1.172  1.00  0.630          H  
ATOM    387  N   HIS A  26       1.975  18.171   3.345  1.00  0.350          N  
ATOM    388  CA  HIS A  26       0.979  19.228   3.537  1.00  0.350          C  
ATOM    389  C   HIS A  26       0.964  20.161   2.324  1.00  0.380          C  
ATOM    390  O   HIS A  26       2.034  20.443   1.786  1.00  0.570          O  
ATOM    391  CB  HIS A  26       1.285  20.061   4.784  1.00  0.520          C  
ATOM    392  CG  HIS A  26       0.167  20.962   5.141  1.00  0.520          C  
ATOM    393  ND1 HIS A  26      -0.901  20.556   5.919  1.00  0.520          N  
ATOM    394  CD2 HIS A  26      -0.095  22.220   4.776  1.00  0.520          C  
ATOM    395  CE1 HIS A  26      -1.763  21.545   6.012  1.00  0.520          C  
ATOM    396  NE2 HIS A  26      -1.292  22.555   5.323  1.00  0.520          N  
ATOM    397  H   HIS A  26       2.971  18.370   3.461  1.00  0.420          H  
ATOM    398  HA  HIS A  26      -0.016  18.800   3.644  1.00  0.420          H  
ATOM    399 1HB  HIS A  26       1.487  19.416   5.623  1.00  0.630          H  
ATOM    400 2HB  HIS A  26       2.175  20.664   4.609  1.00  0.630          H  
ATOM    401  HD2 HIS A  26       0.515  22.854   4.133  1.00  0.630          H  
ATOM    402  HE1 HIS A  26      -2.711  21.522   6.546  1.00  0.630          H  
ATOM    403  HE2 HIS A  26      -1.734  23.462   5.159  1.00  0.630          H  
ATOM    404  N   ALA A  27      -0.232  20.642   1.924  1.00  0.250          N  
ATOM    405  CA  ALA A  27      -0.430  21.619   0.828  1.00  0.290          C  
ATOM    406  C   ALA A  27      -1.571  22.558   1.182  1.00  0.220          C  
ATOM    407  O   ALA A  27      -2.606  22.101   1.651  1.00  0.250          O  
ATOM    408  CB  ALA A  27      -0.759  20.902  -0.461  1.00  0.430          C  
ATOM    409  H   ALA A  27      -1.060  20.299   2.422  1.00  0.300          H  
ATOM    410  HA  ALA A  27       0.474  22.209   0.717  1.00  0.350          H  
ATOM    411 1HB  ALA A  27      -0.894  21.626  -1.265  1.00  0.520          H  
ATOM    412 2HB  ALA A  27       0.043  20.235  -0.697  1.00  0.520          H  
ATOM    413 3HB  ALA A  27      -1.668  20.330  -0.327  1.00  0.520          H  
ATOM    414  N   ALA A  28      -1.430  23.858   0.913  1.00  0.210          N  
ATOM    415  CA  ALA A  28      -2.478  24.814   1.305  1.00  0.170          C  
ATOM    416  C   ALA A  28      -2.931  24.401   2.767  1.00  0.200          C  
ATOM    417  O   ALA A  28      -2.028  24.315   3.598  1.00  0.290          O  
ATOM    418  CB  ALA A  28      -3.504  24.871   0.191  1.00  0.260          C  
ATOM    419  H   ALA A  28      -0.590  24.179   0.415  1.00  0.250          H  
ATOM    420  HA  ALA A  28      -2.032  25.807   1.378  1.00  0.200          H  
ATOM    421 1HB  ALA A  28      -4.265  25.604   0.337  1.00  0.310          H  
ATOM    422 2HB  ALA A  28      -2.974  25.162  -0.690  1.00  0.310          H  
ATOM    423 3HB  ALA A  28      -3.949  23.889   0.063  1.00  0.310          H  
ATOM    424  N   PRO A  29      -4.237  24.257   3.185  1.00  0.190          N  
ATOM    425  CA  PRO A  29      -4.656  23.695   4.477  1.00  0.210          C  
ATOM    426  C   PRO A  29      -4.942  22.174   4.531  1.00  0.210          C  
ATOM    427  O   PRO A  29      -5.627  21.726   5.450  1.00  0.250          O  
ATOM    428  CB  PRO A  29      -5.933  24.487   4.763  1.00  0.320          C  
ATOM    429  CG  PRO A  29      -6.559  24.666   3.428  1.00  0.320          C  
ATOM    430  CD  PRO A  29      -5.397  24.848   2.459  1.00  0.320          C  
ATOM    431  HA  PRO A  29      -3.895  23.951   5.226  1.00  0.250          H  
ATOM    432 1HB  PRO A  29      -6.576  23.930   5.460  1.00  0.380          H  
ATOM    433 2HB  PRO A  29      -5.683  25.441   5.252  1.00  0.380          H  
ATOM    434 1HG  PRO A  29      -7.173  23.784   3.191  1.00  0.380          H  
ATOM    435 2HG  PRO A  29      -7.242  25.528   3.439  1.00  0.380          H  
ATOM    436 1HD  PRO A  29      -5.656  24.289   1.562  1.00  0.380          H  
ATOM    437 2HD  PRO A  29      -5.248  25.921   2.282  1.00  0.380          H  
ATOM    438  N   PHE A  30      -4.496  21.397   3.544  1.00  0.210          N  
ATOM    439  CA  PHE A  30      -4.837  19.973   3.441  1.00  0.220          C  
ATOM    440  C   PHE A  30      -3.660  19.036   3.653  1.00  0.230          C  
ATOM    441  O   PHE A  30      -2.534  19.320   3.234  1.00  0.260          O  
ATOM    442  CB  PHE A  30      -5.350  19.659   2.032  1.00  0.330          C  
ATOM    443  CG  PHE A  30      -6.615  20.296   1.675  1.00  0.330          C  
ATOM    444  CD1 PHE A  30      -6.622  21.560   1.152  1.00  0.330          C  
ATOM    445  CD2 PHE A  30      -7.808  19.632   1.844  1.00  0.330          C  
ATOM    446  CE1 PHE A  30      -7.785  22.164   0.812  1.00  0.330          C  
ATOM    447  CE2 PHE A  30      -8.990  20.234   1.498  1.00  0.330          C  
ATOM    448  CZ  PHE A  30      -8.974  21.505   0.982  1.00  0.330          C  
ATOM    449  H   PHE A  30      -3.898  21.786   2.825  1.00  0.250          H  
ATOM    450  HA  PHE A  30      -5.606  19.741   4.180  1.00  0.260          H  
ATOM    451 1HB  PHE A  30      -4.596  19.970   1.308  1.00  0.400          H  
ATOM    452 2HB  PHE A  30      -5.472  18.582   1.931  1.00  0.400          H  
ATOM    453  HD1 PHE A  30      -5.680  22.083   1.020  1.00  0.400          H  
ATOM    454  HD2 PHE A  30      -7.813  18.614   2.266  1.00  0.400          H  
ATOM    455  HE1 PHE A  30      -7.761  23.176   0.407  1.00  0.400          H  
ATOM    456  HE2 PHE A  30      -9.939  19.703   1.639  1.00  0.400          H  
ATOM    457  HZ  PHE A  30      -9.905  21.986   0.714  1.00  0.400          H  
ATOM    458  N   THR A  31      -3.934  17.842   4.188  1.00  0.230          N  
ATOM    459  CA  THR A  31      -2.881  16.836   4.283  1.00  0.250          C  
ATOM    460  C   THR A  31      -3.098  15.728   3.256  1.00  0.230          C  
ATOM    461  O   THR A  31      -4.198  15.202   3.097  1.00  0.330          O  
ATOM    462  CB  THR A  31      -2.804  16.228   5.703  1.00  0.380          C  
ATOM    463  OG1 THR A  31      -2.505  17.268   6.642  1.00  0.380          O  
ATOM    464  CG2 THR A  31      -1.692  15.160   5.766  1.00  0.380          C  
ATOM    465  H   THR A  31      -4.864  17.611   4.570  1.00  0.280          H  
ATOM    466  HA  THR A  31      -1.920  17.304   4.070  1.00  0.300          H  
ATOM    467  HB  THR A  31      -3.766  15.778   5.964  1.00  0.450          H  
ATOM    468  HG1 THR A  31      -3.254  17.870   6.692  1.00  0.450          H  
ATOM    469 1HG2 THR A  31      -1.636  14.756   6.773  1.00  0.450          H  
ATOM    470 2HG2 THR A  31      -1.896  14.346   5.071  1.00  0.450          H  
ATOM    471 3HG2 THR A  31      -0.744  15.621   5.507  1.00  0.450          H  
ATOM    472  N   LYS A  32      -2.057  15.391   2.518  1.00  0.190          N  
ATOM    473  CA  LYS A  32      -2.148  14.314   1.546  1.00  0.220          C  
ATOM    474  C   LYS A  32      -1.469  13.057   2.051  1.00  0.230          C  
ATOM    475  O   LYS A  32      -0.312  13.093   2.470  1.00  0.290          O  
ATOM    476  CB  LYS A  32      -1.490  14.687   0.221  1.00  0.330          C  
ATOM    477  CG  LYS A  32      -1.639  13.586  -0.879  1.00  0.330          C  
ATOM    478  CD  LYS A  32      -1.121  14.048  -2.227  1.00  0.330          C  
ATOM    479  CE  LYS A  32       0.406  14.053  -2.270  1.00  0.330          C  
ATOM    480  NZ  LYS A  32       0.892  14.484  -3.567  1.00  0.330          N  
ATOM    481  H   LYS A  32      -1.178  15.883   2.663  1.00  0.230          H  
ATOM    482  HA  LYS A  32      -3.194  14.082   1.367  1.00  0.260          H  
ATOM    483 1HB  LYS A  32      -1.912  15.611  -0.146  1.00  0.400          H  
ATOM    484 2HB  LYS A  32      -0.432  14.864   0.401  1.00  0.400          H  
ATOM    485 1HG  LYS A  32      -1.088  12.690  -0.588  1.00  0.400          H  
ATOM    486 2HG  LYS A  32      -2.696  13.320  -0.977  1.00  0.400          H  
ATOM    487 1HD  LYS A  32      -1.497  13.387  -3.008  1.00  0.400          H  
ATOM    488 2HD  LYS A  32      -1.475  15.051  -2.434  1.00  0.400          H  
ATOM    489 1HE  LYS A  32       0.796  14.734  -1.518  1.00  0.400          H  
ATOM    490 2HE  LYS A  32       0.777  13.048  -2.067  1.00  0.400          H  
ATOM    491 1HZ  LYS A  32       1.901  14.493  -3.587  1.00  0.400          H  
ATOM    492 2HZ  LYS A  32       0.548  13.869  -4.289  1.00  0.400          H  
ATOM    493 3HZ  LYS A  32       0.526  15.435  -3.717  1.00  0.400          H  
ATOM    494  N   LEU A  33      -2.169  11.934   1.975  1.00  0.220          N  
ATOM    495  CA  LEU A  33      -1.556  10.659   2.326  1.00  0.280          C  
ATOM    496  C   LEU A  33      -1.256   9.964   1.020  1.00  0.280          C  
ATOM    497  O   LEU A  33      -2.073  10.005   0.096  1.00  0.380          O  
ATOM    498  CB  LEU A  33      -2.468   9.750   3.152  1.00  0.420          C  
ATOM    499  CG  LEU A  33      -3.023  10.251   4.476  1.00  0.420          C  
ATOM    500  CD1 LEU A  33      -3.890   9.109   5.074  1.00  0.420          C  
ATOM    501  CD2 LEU A  33      -1.890  10.658   5.411  1.00  0.420          C  
ATOM    502  H   LEU A  33      -3.129  11.998   1.631  1.00  0.260          H  
ATOM    503  HA  LEU A  33      -0.614  10.824   2.847  1.00  0.340          H  
ATOM    504 1HB  LEU A  33      -3.301   9.465   2.534  1.00  0.500          H  
ATOM    505 2HB  LEU A  33      -1.906   8.869   3.382  1.00  0.500          H  
ATOM    506  HG  LEU A  33      -3.668  11.116   4.302  1.00  0.500          H  
ATOM    507 1HD1 LEU A  33      -4.321   9.425   6.021  1.00  0.500          H  
ATOM    508 2HD1 LEU A  33      -4.691   8.854   4.385  1.00  0.500          H  
ATOM    509 3HD1 LEU A  33      -3.268   8.227   5.245  1.00  0.500          H  
ATOM    510 1HD2 LEU A  33      -2.308  11.006   6.355  1.00  0.500          H  
ATOM    511 2HD2 LEU A  33      -1.240   9.804   5.597  1.00  0.500          H  
ATOM    512 3HD2 LEU A  33      -1.309  11.464   4.960  1.00  0.500          H  
ATOM    513  N   SER A  34      -0.132   9.268   0.929  1.00  0.230          N  
ATOM    514  CA  SER A  34       0.163   8.600  -0.330  1.00  0.270          C  
ATOM    515  C   SER A  34       0.927   7.285  -0.188  1.00  0.230          C  
ATOM    516  O   SER A  34       1.883   7.143   0.585  1.00  0.230          O  
ATOM    517  CB  SER A  34       0.921   9.558  -1.210  1.00  0.410          C  
ATOM    518  OG  SER A  34       1.193   8.976  -2.425  1.00  0.410          O  
ATOM    519  H   SER A  34       0.550   9.276   1.691  1.00  0.280          H  
ATOM    520  HA  SER A  34      -0.777   8.365  -0.821  1.00  0.320          H  
ATOM    521 1HB  SER A  34       0.336  10.464  -1.359  1.00  0.490          H  
ATOM    522 2HB  SER A  34       1.849   9.842  -0.720  1.00  0.490          H  
ATOM    523  HG  SER A  34       1.791   9.587  -2.884  1.00  0.490          H  
ATOM    524  N   LEU A  35       0.431   6.279  -0.893  1.00  0.190          N  
ATOM    525  CA  LEU A  35       0.983   4.939  -0.885  1.00  0.190          C  
ATOM    526  C   LEU A  35       1.629   4.551  -2.208  1.00  0.210          C  
ATOM    527  O   LEU A  35       1.010   4.622  -3.277  1.00  0.280          O  
ATOM    528  CB  LEU A  35      -0.134   3.952  -0.554  1.00  0.290          C  
ATOM    529  CG  LEU A  35       0.213   2.463  -0.575  1.00  0.290          C  
ATOM    530  CD1 LEU A  35       1.231   2.095   0.542  1.00  0.290          C  
ATOM    531  CD2 LEU A  35      -1.084   1.706  -0.431  1.00  0.290          C  
ATOM    532  H   LEU A  35      -0.366   6.473  -1.497  1.00  0.230          H  
ATOM    533  HA  LEU A  35       1.743   4.897  -0.109  1.00  0.230          H  
ATOM    534 1HB  LEU A  35      -0.527   4.191   0.423  1.00  0.340          H  
ATOM    535 2HB  LEU A  35      -0.938   4.109  -1.276  1.00  0.340          H  
ATOM    536  HG  LEU A  35       0.672   2.213  -1.513  1.00  0.340          H  
ATOM    537 1HD1 LEU A  35       1.443   1.025   0.492  1.00  0.340          H  
ATOM    538 2HD1 LEU A  35       2.156   2.644   0.405  1.00  0.340          H  
ATOM    539 3HD1 LEU A  35       0.820   2.338   1.512  1.00  0.340          H  
ATOM    540 1HD2 LEU A  35      -0.877   0.649  -0.461  1.00  0.340          H  
ATOM    541 2HD2 LEU A  35      -1.555   1.960   0.509  1.00  0.340          H  
ATOM    542 3HD2 LEU A  35      -1.752   1.973  -1.251  1.00  0.340          H  
ATOM    543  N   TYR A  36       2.868   4.083  -2.131  1.00  0.190          N  
ATOM    544  CA  TYR A  36       3.597   3.681  -3.325  1.00  0.210          C  
ATOM    545  C   TYR A  36       3.993   2.222  -3.265  1.00  0.210          C  
ATOM    546  O   TYR A  36       4.629   1.774  -2.311  1.00  0.280          O  
ATOM    547  CB  TYR A  36       4.837   4.545  -3.444  1.00  0.320          C  
ATOM    548  CG  TYR A  36       4.507   5.950  -3.543  1.00  0.320          C  
ATOM    549  CD1 TYR A  36       4.402   6.701  -2.384  1.00  0.320          C  
ATOM    550  CD2 TYR A  36       4.266   6.507  -4.769  1.00  0.320          C  
ATOM    551  CE1 TYR A  36       4.050   8.000  -2.470  1.00  0.320          C  
ATOM    552  CE2 TYR A  36       3.908   7.819  -4.855  1.00  0.320          C  
ATOM    553  CZ  TYR A  36       3.798   8.567  -3.714  1.00  0.320          C  
ATOM    554  OH  TYR A  36       3.403   9.885  -3.794  1.00  0.320          O  
ATOM    555  H   TYR A  36       3.311   4.071  -1.207  1.00  0.230          H  
ATOM    556  HA  TYR A  36       2.961   3.818  -4.199  1.00  0.250          H  
ATOM    557 1HB  TYR A  36       5.427   4.405  -2.598  1.00  0.380          H  
ATOM    558 2HB  TYR A  36       5.419   4.273  -4.282  1.00  0.380          H  
ATOM    559  HD1 TYR A  36       4.587   6.248  -1.406  1.00  0.380          H  
ATOM    560  HD2 TYR A  36       4.346   5.903  -5.669  1.00  0.380          H  
ATOM    561  HE1 TYR A  36       3.947   8.586  -1.569  1.00  0.380          H  
ATOM    562  HE2 TYR A  36       3.700   8.268  -5.825  1.00  0.380          H  
ATOM    563  HH  TYR A  36       3.253  10.117  -4.717  1.00  0.380          H  
ATOM    564  N   LEU A  37       3.645   1.467  -4.301  1.00  0.200          N  
ATOM    565  CA  LEU A  37       3.960   0.051  -4.336  1.00  0.210          C  
ATOM    566  C   LEU A  37       4.828  -0.366  -5.505  1.00  0.200          C  
ATOM    567  O   LEU A  37       4.582   0.018  -6.649  1.00  0.260          O  
ATOM    568  CB  LEU A  37       2.660  -0.751  -4.474  1.00  0.320          C  
ATOM    569  CG  LEU A  37       1.675  -0.621  -3.346  1.00  0.320          C  
ATOM    570  CD1 LEU A  37       0.668   0.421  -3.654  1.00  0.320          C  
ATOM    571  CD2 LEU A  37       0.995  -1.946  -3.126  1.00  0.320          C  
ATOM    572  H   LEU A  37       3.085   1.875  -5.052  1.00  0.240          H  
ATOM    573  HA  LEU A  37       4.478  -0.218  -3.415  1.00  0.250          H  
ATOM    574 1HB  LEU A  37       2.159  -0.417  -5.383  1.00  0.380          H  
ATOM    575 2HB  LEU A  37       2.915  -1.803  -4.589  1.00  0.380          H  
ATOM    576  HG  LEU A  37       2.197  -0.299  -2.468  1.00  0.380          H  
ATOM    577 1HD1 LEU A  37      -0.026   0.491  -2.840  1.00  0.380          H  
ATOM    578 2HD1 LEU A  37       1.112   1.391  -3.820  1.00  0.380          H  
ATOM    579 3HD1 LEU A  37       0.163   0.118  -4.521  1.00  0.380          H  
ATOM    580 1HD2 LEU A  37       0.299  -1.864  -2.298  1.00  0.380          H  
ATOM    581 2HD2 LEU A  37       0.461  -2.240  -4.010  1.00  0.380          H  
ATOM    582 3HD2 LEU A  37       1.732  -2.700  -2.899  1.00  0.380          H  
ATOM    583  N   TYR A  38       5.744  -1.292  -5.233  1.00  0.170          N  
ATOM    584  CA  TYR A  38       6.543  -1.934  -6.279  1.00  0.150          C  
ATOM    585  C   TYR A  38       6.790  -3.423  -6.063  1.00  0.160          C  
ATOM    586  O   TYR A  38       7.124  -3.876  -4.959  1.00  0.160          O  
ATOM    587  CB  TYR A  38       7.880  -1.241  -6.463  1.00  0.220          C  
ATOM    588  CG  TYR A  38       8.863  -2.055  -7.311  1.00  0.220          C  
ATOM    589  CD1 TYR A  38       8.781  -2.094  -8.690  1.00  0.220          C  
ATOM    590  CD2 TYR A  38       9.860  -2.781  -6.665  1.00  0.220          C  
ATOM    591  CE1 TYR A  38       9.667  -2.850  -9.418  1.00  0.220          C  
ATOM    592  CE2 TYR A  38      10.748  -3.533  -7.397  1.00  0.220          C  
ATOM    593  CZ  TYR A  38      10.651  -3.570  -8.769  1.00  0.220          C  
ATOM    594  OH  TYR A  38      11.536  -4.318  -9.498  1.00  0.220          O  
ATOM    595  H   TYR A  38       5.930  -1.498  -4.245  1.00  0.200          H  
ATOM    596  HA  TYR A  38       5.997  -1.837  -7.208  1.00  0.180          H  
ATOM    597 1HB  TYR A  38       7.731  -0.266  -6.938  1.00  0.270          H  
ATOM    598 2HB  TYR A  38       8.305  -1.086  -5.525  1.00  0.270          H  
ATOM    599  HD1 TYR A  38       8.016  -1.537  -9.201  1.00  0.270          H  
ATOM    600  HD2 TYR A  38       9.933  -2.758  -5.575  1.00  0.270          H  
ATOM    601  HE1 TYR A  38       9.591  -2.878 -10.504  1.00  0.270          H  
ATOM    602  HE2 TYR A  38      11.528  -4.103  -6.890  1.00  0.270          H  
ATOM    603  HH  TYR A  38      12.156  -4.747  -8.899  1.00  0.270          H  
ATOM    604  N   CYS A  39       6.671  -4.192  -7.149  1.00  0.170          N  
ATOM    605  CA  CYS A  39       6.949  -5.621  -7.112  1.00  0.200          C  
ATOM    606  C   CYS A  39       7.312  -6.163  -8.504  1.00  0.190          C  
ATOM    607  O   CYS A  39       6.546  -6.062  -9.461  1.00  0.200          O  
ATOM    608  CB  CYS A  39       5.727  -6.341  -6.537  1.00  0.300          C  
ATOM    609  SG  CYS A  39       5.854  -8.105  -6.358  1.00  0.300          S  
ATOM    610  H   CYS A  39       6.353  -3.760  -8.026  1.00  0.200          H  
ATOM    611  HA  CYS A  39       7.792  -5.789  -6.440  1.00  0.240          H  
ATOM    612 1HB  CYS A  39       5.559  -5.948  -5.557  1.00  0.360          H  
ATOM    613 2HB  CYS A  39       4.866  -6.115  -7.095  1.00  0.360          H  
ATOM    614  HG  CYS A  39       6.738  -7.992  -5.347  1.00  0.360          H  
ATOM    615  N   GLY A  40       8.474  -6.809  -8.607  1.00  0.210          N  
ATOM    616  CA  GLY A  40       8.933  -7.356  -9.887  1.00  0.230          C  
ATOM    617  C   GLY A  40       8.420  -8.774 -10.142  1.00  0.240          C  
ATOM    618  O   GLY A  40       8.786  -9.420 -11.122  1.00  0.280          O  
ATOM    619  H   GLY A  40       9.068  -6.887  -7.791  1.00  0.250          H  
ATOM    620 1HA  GLY A  40       8.607  -6.701 -10.698  1.00  0.280          H  
ATOM    621 2HA  GLY A  40      10.021  -7.352  -9.902  1.00  0.280          H  
ATOM    622  N   ALA A  41       7.626  -9.282  -9.222  1.00  0.210          N  
ATOM    623  CA  ALA A  41       7.085 -10.624  -9.305  1.00  0.230          C  
ATOM    624  C   ALA A  41       5.680 -10.619  -9.888  1.00  0.250          C  
ATOM    625  O   ALA A  41       5.003  -9.583  -9.964  1.00  0.260          O  
ATOM    626  CB  ALA A  41       7.082 -11.281  -7.937  1.00  0.350          C  
ATOM    627  H   ALA A  41       7.370  -8.694  -8.440  1.00  0.250          H  
ATOM    628  HA  ALA A  41       7.720 -11.208  -9.971  1.00  0.280          H  
ATOM    629 1HB  ALA A  41       6.692 -12.296  -8.014  1.00  0.410          H  
ATOM    630 2HB  ALA A  41       8.094 -11.308  -7.541  1.00  0.410          H  
ATOM    631 3HB  ALA A  41       6.468 -10.716  -7.298  1.00  0.410          H  
ATOM    632  N   ALA A  42       5.271 -11.788 -10.367  1.00  0.300          N  
ATOM    633  CA  ALA A  42       3.925 -12.008 -10.880  1.00  0.330          C  
ATOM    634  C   ALA A  42       2.958 -12.209  -9.735  1.00  0.320          C  
ATOM    635  O   ALA A  42       3.353 -12.642  -8.650  1.00  0.320          O  
ATOM    636  CB  ALA A  42       3.875 -13.226 -11.778  1.00  0.490          C  
ATOM    637  H   ALA A  42       5.904 -12.575 -10.330  1.00  0.360          H  
ATOM    638  HA  ALA A  42       3.622 -11.125 -11.446  1.00  0.400          H  
ATOM    639 1HB  ALA A  42       2.856 -13.347 -12.153  1.00  0.590          H  
ATOM    640 2HB  ALA A  42       4.554 -13.095 -12.614  1.00  0.590          H  
ATOM    641 3HB  ALA A  42       4.164 -14.106 -11.213  1.00  0.590          H  
ATOM    642  N   LEU A  43       1.686 -11.943  -9.984  1.00  0.330          N  
ATOM    643  CA  LEU A  43       0.667 -12.217  -8.984  1.00  0.320          C  
ATOM    644  C   LEU A  43      -0.525 -12.962  -9.588  1.00  0.250          C  
ATOM    645  O   LEU A  43      -1.184 -12.491 -10.523  1.00  0.230          O  
ATOM    646  CB  LEU A  43       0.248 -10.896  -8.334  1.00  0.480          C  
ATOM    647  CG  LEU A  43      -0.739 -10.955  -7.147  1.00  0.480          C  
ATOM    648  CD1 LEU A  43      -0.459  -9.789  -6.186  1.00  0.480          C  
ATOM    649  CD2 LEU A  43      -2.177 -10.845  -7.673  1.00  0.480          C  
ATOM    650  H   LEU A  43       1.439 -11.556 -10.900  1.00  0.400          H  
ATOM    651  HA  LEU A  43       1.102 -12.853  -8.213  1.00  0.380          H  
ATOM    652 1HB  LEU A  43       1.149 -10.382  -7.999  1.00  0.580          H  
ATOM    653 2HB  LEU A  43      -0.222 -10.300  -9.110  1.00  0.580          H  
ATOM    654  HG  LEU A  43      -0.609 -11.882  -6.594  1.00  0.580          H  
ATOM    655 1HD1 LEU A  43      -1.166  -9.843  -5.356  1.00  0.580          H  
ATOM    656 2HD1 LEU A  43       0.558  -9.867  -5.808  1.00  0.580          H  
ATOM    657 3HD1 LEU A  43      -0.579  -8.847  -6.694  1.00  0.580          H  
ATOM    658 1HD2 LEU A  43      -2.872 -10.847  -6.838  1.00  0.580          H  
ATOM    659 2HD2 LEU A  43      -2.265  -9.930  -8.216  1.00  0.580          H  
ATOM    660 3HD2 LEU A  43      -2.434 -11.652  -8.330  1.00  0.580          H  
ATOM    661  N   THR A  44      -0.872 -14.095  -8.971  1.00  0.250          N  
ATOM    662  CA  THR A  44      -1.988 -14.925  -9.421  1.00  0.240          C  
ATOM    663  C   THR A  44      -3.185 -14.889  -8.469  1.00  0.250          C  
ATOM    664  O   THR A  44      -4.288 -15.318  -8.820  1.00  0.280          O  
ATOM    665  CB  THR A  44      -1.501 -16.368  -9.589  1.00  0.360          C  
ATOM    666  OG1 THR A  44      -1.020 -16.840  -8.322  1.00  0.360          O  
ATOM    667  CG2 THR A  44      -0.356 -16.410 -10.607  1.00  0.360          C  
ATOM    668  H   THR A  44      -0.309 -14.438  -8.200  1.00  0.300          H  
ATOM    669  HA  THR A  44      -2.332 -14.556 -10.382  1.00  0.290          H  
ATOM    670  HB  THR A  44      -2.324 -16.998  -9.923  1.00  0.430          H  
ATOM    671  HG1 THR A  44      -0.850 -17.788  -8.369  1.00  0.430          H  
ATOM    672 1HG2 THR A  44      -0.008 -17.435 -10.715  1.00  0.430          H  
ATOM    673 2HG2 THR A  44      -0.711 -16.048 -11.565  1.00  0.430          H  
ATOM    674 3HG2 THR A  44       0.467 -15.785 -10.269  1.00  0.430          H  
ATOM    675  N   GLN A  45      -2.969 -14.379  -7.261  1.00  0.240          N  
ATOM    676  CA  GLN A  45      -4.001 -14.287  -6.238  1.00  0.240          C  
ATOM    677  C   GLN A  45      -3.627 -13.183  -5.269  1.00  0.210          C  
ATOM    678  O   GLN A  45      -2.477 -12.755  -5.242  1.00  0.250          O  
ATOM    679  CB  GLN A  45      -4.199 -15.610  -5.492  1.00  0.360          C  
ATOM    680  CG  GLN A  45      -3.001 -16.095  -4.688  1.00  0.360          C  
ATOM    681  CD  GLN A  45      -3.314 -17.400  -3.965  1.00  0.360          C  
ATOM    682  OE1 GLN A  45      -4.483 -17.667  -3.651  1.00  0.360          O  
ATOM    683  NE2 GLN A  45      -2.298 -18.212  -3.689  1.00  0.360          N  
ATOM    684  H   GLN A  45      -2.041 -14.066  -7.022  1.00  0.290          H  
ATOM    685  HA  GLN A  45      -4.945 -14.016  -6.712  1.00  0.290          H  
ATOM    686 1HB  GLN A  45      -5.039 -15.514  -4.807  1.00  0.430          H  
ATOM    687 2HB  GLN A  45      -4.453 -16.391  -6.209  1.00  0.430          H  
ATOM    688 1HG  GLN A  45      -2.159 -16.269  -5.364  1.00  0.430          H  
ATOM    689 2HG  GLN A  45      -2.730 -15.345  -3.939  1.00  0.430          H  
ATOM    690 1HE2 GLN A  45      -2.457 -19.073  -3.211  1.00  0.430          H  
ATOM    691 2HE2 GLN A  45      -1.337 -17.960  -3.960  1.00  0.430          H  
ATOM    692  N   THR A  46      -4.568 -12.777  -4.425  1.00  0.210          N  
ATOM    693  CA  THR A  46      -4.342 -11.718  -3.445  1.00  0.190          C  
ATOM    694  C   THR A  46      -3.037 -11.896  -2.675  1.00  0.180          C  
ATOM    695  O   THR A  46      -2.777 -12.946  -2.082  1.00  0.190          O  
ATOM    696  CB  THR A  46      -5.529 -11.700  -2.438  1.00  0.290          C  
ATOM    697  OG1 THR A  46      -6.759 -11.477  -3.158  1.00  0.290          O  
ATOM    698  CG2 THR A  46      -5.366 -10.611  -1.355  1.00  0.290          C  
ATOM    699  H   THR A  46      -5.494 -13.177  -4.475  1.00  0.250          H  
ATOM    700  HA  THR A  46      -4.300 -10.765  -3.972  1.00  0.230          H  
ATOM    701  HB  THR A  46      -5.581 -12.671  -1.948  1.00  0.340          H  
ATOM    702  HG1 THR A  46      -7.508 -11.594  -2.560  1.00  0.340          H  
ATOM    703 1HG2 THR A  46      -6.217 -10.648  -0.678  1.00  0.340          H  
ATOM    704 2HG2 THR A  46      -4.453 -10.775  -0.787  1.00  0.340          H  
ATOM    705 3HG2 THR A  46      -5.328  -9.650  -1.810  1.00  0.340          H  
ATOM    706  N   PHE A  47      -2.232 -10.831  -2.650  1.00  0.180          N  
ATOM    707  CA  PHE A  47      -0.973 -10.820  -1.914  1.00  0.180          C  
ATOM    708  C   PHE A  47      -1.250 -10.743  -0.447  1.00  0.170          C  
ATOM    709  O   PHE A  47      -2.025  -9.887  -0.029  1.00  0.210          O  
ATOM    710  CB  PHE A  47      -0.130  -9.610  -2.264  1.00  0.270          C  
ATOM    711  CG  PHE A  47       1.111  -9.484  -1.476  1.00  0.270          C  
ATOM    712  CD1 PHE A  47       2.205 -10.267  -1.720  1.00  0.270          C  
ATOM    713  CD2 PHE A  47       1.174  -8.539  -0.449  1.00  0.270          C  
ATOM    714  CE1 PHE A  47       3.330 -10.114  -0.968  1.00  0.270          C  
ATOM    715  CE2 PHE A  47       2.305  -8.392   0.292  1.00  0.270          C  
ATOM    716  CZ  PHE A  47       3.386  -9.186   0.027  1.00  0.270          C  
ATOM    717  H   PHE A  47      -2.545  -9.995  -3.147  1.00  0.220          H  
ATOM    718  HA  PHE A  47      -0.428 -11.739  -2.129  1.00  0.220          H  
ATOM    719 1HB  PHE A  47       0.121  -9.611  -3.312  1.00  0.320          H  
ATOM    720 2HB  PHE A  47      -0.703  -8.758  -2.062  1.00  0.320          H  
ATOM    721  HD1 PHE A  47       2.177 -11.007  -2.515  1.00  0.320          H  
ATOM    722  HD2 PHE A  47       0.301  -7.912  -0.242  1.00  0.320          H  
ATOM    723  HE1 PHE A  47       4.187 -10.733  -1.164  1.00  0.320          H  
ATOM    724  HE2 PHE A  47       2.346  -7.650   1.091  1.00  0.320          H  
ATOM    725  HZ  PHE A  47       4.295  -9.082   0.609  1.00  0.320          H  
ATOM    726  N   ARG A  48      -0.601 -11.574   0.356  1.00  0.180          N  
ATOM    727  CA  ARG A  48      -0.796 -11.482   1.794  1.00  0.180          C  
ATOM    728  C   ARG A  48       0.519 -11.583   2.571  1.00  0.170          C  
ATOM    729  O   ARG A  48       1.229 -12.584   2.475  1.00  0.210          O  
ATOM    730  CB  ARG A  48      -1.738 -12.600   2.237  1.00  0.270          C  
ATOM    731  CG  ARG A  48      -3.165 -12.510   1.651  1.00  0.270          C  
ATOM    732  CD  ARG A  48      -4.094 -13.591   2.127  1.00  0.270          C  
ATOM    733  NE  ARG A  48      -4.412 -13.469   3.559  1.00  0.270          N  
ATOM    734  CZ  ARG A  48      -5.255 -14.262   4.260  1.00  0.270          C  
ATOM    735  NH1 ARG A  48      -5.902 -15.255   3.666  1.00  0.270          N  
ATOM    736  NH2 ARG A  48      -5.431 -14.029   5.561  1.00  0.270          N  
ATOM    737  H   ARG A  48       0.017 -12.268  -0.032  1.00  0.220          H  
ATOM    738  HA  ARG A  48      -1.254 -10.520   2.029  1.00  0.220          H  
ATOM    739 1HB  ARG A  48      -1.323 -13.557   1.919  1.00  0.320          H  
ATOM    740 2HB  ARG A  48      -1.792 -12.624   3.310  1.00  0.320          H  
ATOM    741 1HG  ARG A  48      -3.584 -11.549   1.913  1.00  0.320          H  
ATOM    742 2HG  ARG A  48      -3.119 -12.595   0.569  1.00  0.320          H  
ATOM    743 1HD  ARG A  48      -5.022 -13.526   1.562  1.00  0.320          H  
ATOM    744 2HD  ARG A  48      -3.626 -14.561   1.958  1.00  0.320          H  
ATOM    745  HE  ARG A  48      -3.938 -12.731   4.087  1.00  0.320          H  
ATOM    746 1HH1 ARG A  48      -5.770 -15.430   2.683  1.00  0.320          H  
ATOM    747 2HH1 ARG A  48      -6.531 -15.840   4.199  1.00  0.320          H  
ATOM    748 1HH2 ARG A  48      -4.917 -13.245   6.024  1.00  0.320          H  
ATOM    749 2HH2 ARG A  48      -6.053 -14.603   6.103  1.00  0.320          H  
ATOM    750  N   ALA A  49       0.795 -10.586   3.409  1.00  0.170          N  
ATOM    751  CA  ALA A  49       2.011 -10.586   4.229  1.00  0.170          C  
ATOM    752  C   ALA A  49       1.834  -9.661   5.429  1.00  0.190          C  
ATOM    753  O   ALA A  49       1.030  -8.743   5.375  1.00  0.240          O  
ATOM    754  CB  ALA A  49       3.196 -10.159   3.394  1.00  0.260          C  
ATOM    755  H   ALA A  49       0.158  -9.779   3.431  1.00  0.200          H  
ATOM    756  HA  ALA A  49       2.179 -11.597   4.601  1.00  0.200          H  
ATOM    757 1HB  ALA A  49       4.103 -10.171   3.996  1.00  0.310          H  
ATOM    758 2HB  ALA A  49       3.308 -10.838   2.555  1.00  0.310          H  
ATOM    759 3HB  ALA A  49       3.005  -9.172   3.034  1.00  0.310          H  
ATOM    760  N   ARG A  50       2.575  -9.871   6.513  1.00  0.210          N  
ATOM    761  CA  ARG A  50       2.445  -8.955   7.653  1.00  0.240          C  
ATOM    762  C   ARG A  50       3.269  -7.686   7.491  1.00  0.230          C  
ATOM    763  O   ARG A  50       4.400  -7.748   7.008  1.00  0.250          O  
ATOM    764  CB  ARG A  50       2.822  -9.634   8.962  1.00  0.360          C  
ATOM    765  CG  ARG A  50       2.608  -8.737  10.178  1.00  0.360          C  
ATOM    766  CD  ARG A  50       2.799  -9.396  11.464  1.00  0.360          C  
ATOM    767  NE  ARG A  50       2.473  -8.461  12.539  1.00  0.360          N  
ATOM    768  CZ  ARG A  50       3.338  -7.620  13.176  1.00  0.360          C  
ATOM    769  NH1 ARG A  50       4.626  -7.606  12.876  1.00  0.360          N  
ATOM    770  NH2 ARG A  50       2.875  -6.799  14.110  1.00  0.360          N  
ATOM    771  H   ARG A  50       3.228 -10.644   6.545  1.00  0.250          H  
ATOM    772  HA  ARG A  50       1.410  -8.658   7.733  1.00  0.290          H  
ATOM    773 1HB  ARG A  50       2.225 -10.533   9.097  1.00  0.430          H  
ATOM    774 2HB  ARG A  50       3.871  -9.926   8.940  1.00  0.430          H  
ATOM    775 1HG  ARG A  50       3.314  -7.912  10.154  1.00  0.430          H  
ATOM    776 2HG  ARG A  50       1.595  -8.341  10.167  1.00  0.430          H  
ATOM    777 1HD  ARG A  50       2.122 -10.247  11.539  1.00  0.430          H  
ATOM    778 2HD  ARG A  50       3.824  -9.732  11.575  1.00  0.430          H  
ATOM    779  HE  ARG A  50       1.479  -8.398  12.789  1.00  0.430          H  
ATOM    780 1HH1 ARG A  50       4.990  -8.217  12.166  1.00  0.430          H  
ATOM    781 2HH1 ARG A  50       5.247  -6.970  13.361  1.00  0.430          H  
ATOM    782 1HH2 ARG A  50       1.896  -6.802  14.345  1.00  0.430          H  
ATOM    783 2HH2 ARG A  50       3.495  -6.140  14.603  1.00  0.430          H  
ATOM    784  N   GLY A  51       2.701  -6.537   7.890  1.00  0.220          N  
ATOM    785  CA  GLY A  51       3.448  -5.273   7.844  1.00  0.220          C  
ATOM    786  C   GLY A  51       3.714  -4.739   9.250  1.00  0.220          C  
ATOM    787  O   GLY A  51       3.185  -5.281  10.224  1.00  0.240          O  
ATOM    788  H   GLY A  51       1.757  -6.562   8.294  1.00  0.260          H  
ATOM    789 1HA  GLY A  51       4.393  -5.408   7.315  1.00  0.260          H  
ATOM    790 2HA  GLY A  51       2.871  -4.542   7.289  1.00  0.260          H  
ATOM    791  N   SER A  52       4.487  -3.651   9.357  1.00  0.220          N  
ATOM    792  CA  SER A  52       4.792  -3.047  10.658  1.00  0.240          C  
ATOM    793  C   SER A  52       3.636  -2.237  11.187  1.00  0.220          C  
ATOM    794  O   SER A  52       2.765  -1.806  10.430  1.00  0.220          O  
ATOM    795  CB  SER A  52       5.985  -2.118  10.561  1.00  0.360          C  
ATOM    796  OG  SER A  52       5.677  -0.948   9.820  1.00  0.360          O  
ATOM    797  H   SER A  52       4.944  -3.262   8.521  1.00  0.260          H  
ATOM    798  HA  SER A  52       5.011  -3.845  11.372  1.00  0.290          H  
ATOM    799 1HB  SER A  52       6.311  -1.841  11.561  1.00  0.430          H  
ATOM    800 2HB  SER A  52       6.807  -2.640  10.088  1.00  0.430          H  
ATOM    801  HG  SER A  52       6.523  -0.494   9.702  1.00  0.430          H  
ATOM    802  N   GLU A  53       3.675  -1.920  12.472  1.00  0.230          N  
ATOM    803  CA  GLU A  53       2.632  -1.111  13.071  1.00  0.250          C  
ATOM    804  C   GLU A  53       2.533   0.265  12.416  1.00  0.220          C  
ATOM    805  O   GLU A  53       1.434   0.803  12.268  1.00  0.210          O  
ATOM    806  CB  GLU A  53       2.888  -1.013  14.574  1.00  0.380          C  
ATOM    807  CG  GLU A  53       2.732  -2.372  15.311  1.00  0.380          C  
ATOM    808  CD  GLU A  53       3.952  -3.293  15.167  1.00  0.380          C  
ATOM    809  OE1 GLU A  53       4.926  -2.863  14.579  1.00  0.380          O  
ATOM    810  OE2 GLU A  53       3.900  -4.415  15.629  1.00  0.380          O  
ATOM    811  H   GLU A  53       4.421  -2.290  13.067  1.00  0.280          H  
ATOM    812  HA  GLU A  53       1.681  -1.623  12.921  1.00  0.300          H  
ATOM    813 1HB  GLU A  53       3.895  -0.637  14.752  1.00  0.450          H  
ATOM    814 2HB  GLU A  53       2.189  -0.304  15.018  1.00  0.450          H  
ATOM    815 1HG  GLU A  53       2.561  -2.178  16.370  1.00  0.450          H  
ATOM    816 2HG  GLU A  53       1.853  -2.882  14.918  1.00  0.450          H  
ATOM    817  N   GLN A  54       3.677   0.845  12.027  1.00  0.220          N  
ATOM    818  CA  GLN A  54       3.664   2.149  11.375  1.00  0.210          C  
ATOM    819  C   GLN A  54       2.962   2.074  10.025  1.00  0.190          C  
ATOM    820  O   GLN A  54       2.160   2.955   9.689  1.00  0.210          O  
ATOM    821  CB  GLN A  54       5.069   2.715  11.212  1.00  0.320          C  
ATOM    822  CG  GLN A  54       5.077   4.104  10.609  1.00  0.320          C  
ATOM    823  CD  GLN A  54       6.425   4.724  10.615  1.00  0.320          C  
ATOM    824  OE1 GLN A  54       7.430   4.065  10.894  1.00  0.320          O  
ATOM    825  NE2 GLN A  54       6.470   6.015  10.326  1.00  0.320          N  
ATOM    826  H   GLN A  54       4.545   0.362  12.209  1.00  0.260          H  
ATOM    827  HA  GLN A  54       3.098   2.837  12.003  1.00  0.250          H  
ATOM    828 1HB  GLN A  54       5.567   2.752  12.178  1.00  0.380          H  
ATOM    829 2HB  GLN A  54       5.650   2.062  10.561  1.00  0.380          H  
ATOM    830 1HG  GLN A  54       4.750   4.041   9.569  1.00  0.380          H  
ATOM    831 2HG  GLN A  54       4.399   4.742  11.175  1.00  0.380          H  
ATOM    832 1HE2 GLN A  54       7.345   6.500  10.324  1.00  0.380          H  
ATOM    833 2HE2 GLN A  54       5.618   6.507  10.133  1.00  0.380          H  
ATOM    834  N   LEU A  55       3.252   1.024   9.251  1.00  0.180          N  
ATOM    835  CA  LEU A  55       2.606   0.861   7.958  1.00  0.160          C  
ATOM    836  C   LEU A  55       1.117   0.657   8.099  1.00  0.160          C  
ATOM    837  O   LEU A  55       0.331   1.257   7.365  1.00  0.150          O  
ATOM    838  CB  LEU A  55       3.130  -0.356   7.209  1.00  0.240          C  
ATOM    839  CG  LEU A  55       2.445  -0.645   5.840  1.00  0.240          C  
ATOM    840  CD1 LEU A  55       2.628   0.532   4.817  1.00  0.240          C  
ATOM    841  CD2 LEU A  55       3.000  -1.904   5.320  1.00  0.240          C  
ATOM    842  H   LEU A  55       3.960   0.351   9.553  1.00  0.220          H  
ATOM    843  HA  LEU A  55       2.790   1.763   7.380  1.00  0.190          H  
ATOM    844 1HB  LEU A  55       4.181  -0.273   7.072  1.00  0.290          H  
ATOM    845 2HB  LEU A  55       2.958  -1.231   7.843  1.00  0.290          H  
ATOM    846  HG  LEU A  55       1.386  -0.781   6.003  1.00  0.290          H  
ATOM    847 1HD1 LEU A  55       2.126   0.276   3.883  1.00  0.290          H  
ATOM    848 2HD1 LEU A  55       2.190   1.448   5.208  1.00  0.290          H  
ATOM    849 3HD1 LEU A  55       3.681   0.690   4.620  1.00  0.290          H  
ATOM    850 1HD2 LEU A  55       2.490  -2.137   4.411  1.00  0.290          H  
ATOM    851 2HD2 LEU A  55       4.075  -1.798   5.143  1.00  0.290          H  
ATOM    852 3HD2 LEU A  55       2.830  -2.683   6.040  1.00  0.290          H  
ATOM    853  N   ILE A  56       0.730  -0.215   9.019  1.00  0.160          N  
ATOM    854  CA  ILE A  56      -0.662  -0.542   9.207  1.00  0.160          C  
ATOM    855  C   ILE A  56      -1.424   0.683   9.677  1.00  0.160          C  
ATOM    856  O   ILE A  56      -2.469   0.998   9.116  1.00  0.170          O  
ATOM    857  CB  ILE A  56      -0.791  -1.712  10.190  1.00  0.240          C  
ATOM    858  CG1 ILE A  56      -0.088  -2.980   9.582  1.00  0.240          C  
ATOM    859  CG2 ILE A  56      -2.278  -1.985  10.513  1.00  0.240          C  
ATOM    860  CD1 ILE A  56      -0.684  -3.569   8.345  1.00  0.240          C  
ATOM    861  H   ILE A  56       1.440  -0.679   9.594  1.00  0.190          H  
ATOM    862  HA  ILE A  56      -1.083  -0.828   8.252  1.00  0.190          H  
ATOM    863  HB  ILE A  56      -0.258  -1.466  11.110  1.00  0.290          H  
ATOM    864 1HG1 ILE A  56       0.912  -2.711   9.308  1.00  0.290          H  
ATOM    865 2HG1 ILE A  56      -0.019  -3.727  10.340  1.00  0.290          H  
ATOM    866 1HG2 ILE A  56      -2.359  -2.805  11.214  1.00  0.290          H  
ATOM    867 2HG2 ILE A  56      -2.731  -1.100  10.962  1.00  0.290          H  
ATOM    868 3HG2 ILE A  56      -2.830  -2.230   9.610  1.00  0.290          H  
ATOM    869 1HD1 ILE A  56      -0.073  -4.406   8.059  1.00  0.290          H  
ATOM    870 2HD1 ILE A  56      -1.688  -3.919   8.531  1.00  0.290          H  
ATOM    871 3HD1 ILE A  56      -0.689  -2.850   7.550  1.00  0.290          H  
ATOM    872  N   SER A  57      -0.875   1.430  10.640  1.00  0.160          N  
ATOM    873  CA  SER A  57      -1.535   2.634  11.127  1.00  0.170          C  
ATOM    874  C   SER A  57      -1.783   3.593   9.961  1.00  0.170          C  
ATOM    875  O   SER A  57      -2.868   4.181   9.844  1.00  0.190          O  
ATOM    876  CB  SER A  57      -0.681   3.289  12.193  1.00  0.260          C  
ATOM    877  OG  SER A  57      -1.280   4.453  12.692  1.00  0.260          O  
ATOM    878  H   SER A  57       0.002   1.148  11.085  1.00  0.190          H  
ATOM    879  HA  SER A  57      -2.496   2.354  11.560  1.00  0.200          H  
ATOM    880 1HB  SER A  57      -0.517   2.582  13.006  1.00  0.310          H  
ATOM    881 2HB  SER A  57       0.298   3.528  11.773  1.00  0.310          H  
ATOM    882  HG  SER A  57      -0.683   4.782  13.367  1.00  0.310          H  
ATOM    883  N   PHE A  58      -0.775   3.766   9.097  1.00  0.160          N  
ATOM    884  CA  PHE A  58      -0.936   4.576   7.902  1.00  0.150          C  
ATOM    885  C   PHE A  58      -2.050   4.042   6.999  1.00  0.150          C  
ATOM    886  O   PHE A  58      -2.961   4.773   6.610  1.00  0.180          O  
ATOM    887  CB  PHE A  58       0.374   4.622   7.119  1.00  0.220          C  
ATOM    888  CG  PHE A  58       0.270   5.250   5.782  1.00  0.220          C  
ATOM    889  CD1 PHE A  58       0.279   6.628   5.614  1.00  0.220          C  
ATOM    890  CD2 PHE A  58       0.167   4.436   4.662  1.00  0.220          C  
ATOM    891  CE1 PHE A  58       0.191   7.162   4.356  1.00  0.220          C  
ATOM    892  CE2 PHE A  58       0.075   4.971   3.426  1.00  0.220          C  
ATOM    893  CZ  PHE A  58       0.087   6.332   3.270  1.00  0.220          C  
ATOM    894  H   PHE A  58       0.133   3.322   9.274  1.00  0.190          H  
ATOM    895  HA  PHE A  58      -1.198   5.588   8.210  1.00  0.180          H  
ATOM    896 1HB  PHE A  58       1.118   5.164   7.697  1.00  0.270          H  
ATOM    897 2HB  PHE A  58       0.752   3.620   6.988  1.00  0.270          H  
ATOM    898  HD1 PHE A  58       0.361   7.280   6.484  1.00  0.270          H  
ATOM    899  HD2 PHE A  58       0.162   3.353   4.788  1.00  0.270          H  
ATOM    900  HE1 PHE A  58       0.205   8.247   4.217  1.00  0.270          H  
ATOM    901  HE2 PHE A  58      -0.007   4.325   2.568  1.00  0.270          H  
ATOM    902  HZ  PHE A  58       0.013   6.750   2.284  1.00  0.270          H  
ATOM    903  N   LEU A  59      -2.006   2.755   6.665  1.00  0.140          N  
ATOM    904  CA  LEU A  59      -2.985   2.205   5.737  1.00  0.140          C  
ATOM    905  C   LEU A  59      -4.424   2.285   6.274  1.00  0.150          C  
ATOM    906  O   LEU A  59      -5.362   2.605   5.529  1.00  0.160          O  
ATOM    907  CB  LEU A  59      -2.621   0.750   5.393  1.00  0.210          C  
ATOM    908  CG  LEU A  59      -1.308   0.512   4.536  1.00  0.210          C  
ATOM    909  CD1 LEU A  59      -1.015  -0.978   4.447  1.00  0.210          C  
ATOM    910  CD2 LEU A  59      -1.460   1.069   3.158  1.00  0.210          C  
ATOM    911  H   LEU A  59      -1.253   2.165   7.029  1.00  0.170          H  
ATOM    912  HA  LEU A  59      -2.940   2.804   4.840  1.00  0.170          H  
ATOM    913 1HB  LEU A  59      -2.483   0.232   6.337  1.00  0.250          H  
ATOM    914 2HB  LEU A  59      -3.459   0.293   4.868  1.00  0.250          H  
ATOM    915  HG  LEU A  59      -0.469   0.991   5.024  1.00  0.250          H  
ATOM    916 1HD1 LEU A  59      -0.104  -1.140   3.871  1.00  0.250          H  
ATOM    917 2HD1 LEU A  59      -0.881  -1.379   5.446  1.00  0.250          H  
ATOM    918 3HD1 LEU A  59      -1.841  -1.486   3.957  1.00  0.250          H  
ATOM    919 1HD2 LEU A  59      -0.549   0.874   2.612  1.00  0.250          H  
ATOM    920 2HD2 LEU A  59      -2.293   0.582   2.654  1.00  0.250          H  
ATOM    921 3HD2 LEU A  59      -1.631   2.137   3.187  1.00  0.250          H  
ATOM    922  N   GLU A  60      -4.598   2.108   7.583  1.00  0.170          N  
ATOM    923  CA  GLU A  60      -5.916   2.143   8.215  1.00  0.190          C  
ATOM    924  C   GLU A  60      -6.465   3.561   8.354  1.00  0.210          C  
ATOM    925  O   GLU A  60      -7.614   3.740   8.773  1.00  0.330          O  
ATOM    926  CB  GLU A  60      -5.886   1.521   9.625  1.00  0.290          C  
ATOM    927  CG  GLU A  60      -5.651   0.015   9.711  1.00  0.290          C  
ATOM    928  CD  GLU A  60      -5.625  -0.489  11.147  1.00  0.290          C  
ATOM    929  OE1 GLU A  60      -5.801   0.310  12.036  1.00  0.290          O  
ATOM    930  OE2 GLU A  60      -5.429  -1.667  11.353  1.00  0.290          O  
ATOM    931  H   GLU A  60      -3.789   1.853   8.159  1.00  0.200          H  
ATOM    932  HA  GLU A  60      -6.605   1.569   7.597  1.00  0.230          H  
ATOM    933 1HB  GLU A  60      -5.085   2.001  10.197  1.00  0.340          H  
ATOM    934 2HB  GLU A  60      -6.822   1.737  10.135  1.00  0.340          H  
ATOM    935 1HG  GLU A  60      -6.450  -0.490   9.173  1.00  0.340          H  
ATOM    936 2HG  GLU A  60      -4.711  -0.227   9.221  1.00  0.340          H  
ATOM    937  N   SER A  61      -5.656   4.574   8.032  1.00  0.210          N  
ATOM    938  CA  SER A  61      -6.065   5.960   8.167  1.00  0.230          C  
ATOM    939  C   SER A  61      -6.834   6.442   6.939  1.00  0.310          C  
ATOM    940  O   SER A  61      -7.391   7.539   6.936  1.00  0.690          O  
ATOM    941  CB  SER A  61      -4.848   6.839   8.407  1.00  0.350          C  
ATOM    942  OG  SER A  61      -4.231   6.534   9.645  1.00  0.350          O  
ATOM    943  H   SER A  61      -4.724   4.395   7.652  1.00  0.250          H  
ATOM    944  HA  SER A  61      -6.718   6.039   9.033  1.00  0.280          H  
ATOM    945 1HB  SER A  61      -4.135   6.711   7.599  1.00  0.410          H  
ATOM    946 2HB  SER A  61      -5.158   7.881   8.402  1.00  0.410          H  
ATOM    947  HG  SER A  61      -3.766   5.659   9.545  1.00  0.410          H  
ATOM    948  N   HIS A  62      -6.874   5.626   5.887  1.00  0.250          N  
ATOM    949  CA  HIS A  62      -7.577   5.997   4.667  1.00  0.200          C  
ATOM    950  C   HIS A  62      -9.096   6.133   4.946  1.00  0.210          C  
ATOM    951  O   HIS A  62      -9.654   5.271   5.637  1.00  0.250          O  
ATOM    952  CB  HIS A  62      -7.338   4.936   3.590  1.00  0.300          C  
ATOM    953  CG  HIS A  62      -7.843   5.315   2.251  1.00  0.300          C  
ATOM    954  ND1 HIS A  62      -9.194   5.269   1.910  1.00  0.300          N  
ATOM    955  CD2 HIS A  62      -7.192   5.770   1.159  1.00  0.300          C  
ATOM    956  CE1 HIS A  62      -9.329   5.677   0.650  1.00  0.300          C  
ATOM    957  NE2 HIS A  62      -8.127   5.981   0.181  1.00  0.300          N  
ATOM    958  H   HIS A  62      -6.393   4.720   5.927  1.00  0.300          H  
ATOM    959  HA  HIS A  62      -7.161   6.927   4.304  1.00  0.240          H  
ATOM    960 1HB  HIS A  62      -6.271   4.744   3.509  1.00  0.360          H  
ATOM    961 2HB  HIS A  62      -7.808   3.999   3.887  1.00  0.360          H  
ATOM    962  HD2 HIS A  62      -6.131   5.937   1.070  1.00  0.360          H  
ATOM    963  HE1 HIS A  62     -10.267   5.745   0.094  1.00  0.360          H  
ATOM    964  HE2 HIS A  62      -7.907   6.310  -0.750  1.00  0.360          H  
ATOM    965  N   PRO A  63      -9.806   7.147   4.382  1.00  0.230          N  
ATOM    966  CA  PRO A  63     -11.246   7.382   4.511  1.00  0.290          C  
ATOM    967  C   PRO A  63     -12.149   6.159   4.295  1.00  0.290          C  
ATOM    968  O   PRO A  63     -13.211   6.086   4.915  1.00  0.340          O  
ATOM    969  CB  PRO A  63     -11.484   8.453   3.440  1.00  0.430          C  
ATOM    970  CG  PRO A  63     -10.188   9.239   3.404  1.00  0.430          C  
ATOM    971  CD  PRO A  63      -9.104   8.228   3.619  1.00  0.430          C  
ATOM    972  HA  PRO A  63     -11.433   7.803   5.508  1.00  0.350          H  
ATOM    973 1HB  PRO A  63     -11.718   7.969   2.477  1.00  0.520          H  
ATOM    974 2HB  PRO A  63     -12.355   9.065   3.712  1.00  0.520          H  
ATOM    975 1HG  PRO A  63     -10.078   9.762   2.438  1.00  0.520          H  
ATOM    976 2HG  PRO A  63     -10.189  10.017   4.183  1.00  0.520          H  
ATOM    977 1HD  PRO A  63      -8.730   7.890   2.657  1.00  0.520          H  
ATOM    978 2HD  PRO A  63      -8.328   8.710   4.234  1.00  0.520          H  
ATOM    979  N   LYS A  64     -11.772   5.200   3.434  1.00  0.250          N  
ATOM    980  CA  LYS A  64     -12.650   4.041   3.303  1.00  0.270          C  
ATOM    981  C   LYS A  64     -11.860   2.769   3.524  1.00  0.250          C  
ATOM    982  O   LYS A  64     -12.162   1.722   2.947  1.00  0.290          O  
ATOM    983  CB  LYS A  64     -13.264   3.956   1.911  1.00  0.410          C  
ATOM    984  CG  LYS A  64     -14.179   5.070   1.507  1.00  0.410          C  
ATOM    985  CD  LYS A  64     -14.747   4.749   0.124  1.00  0.410          C  
ATOM    986  CE  LYS A  64     -15.621   5.840  -0.442  1.00  0.410          C  
ATOM    987  NZ  LYS A  64     -16.886   6.038   0.321  1.00  0.410          N  
ATOM    988  H   LYS A  64     -10.907   5.239   2.884  1.00  0.300          H  
ATOM    989  HA  LYS A  64     -13.435   4.083   4.056  1.00  0.320          H  
ATOM    990 1HB  LYS A  64     -12.457   3.913   1.175  1.00  0.490          H  
ATOM    991 2HB  LYS A  64     -13.827   3.028   1.824  1.00  0.490          H  
ATOM    992 1HG  LYS A  64     -14.976   5.169   2.242  1.00  0.490          H  
ATOM    993 2HG  LYS A  64     -13.616   6.004   1.467  1.00  0.490          H  
ATOM    994 1HD  LYS A  64     -13.920   4.582  -0.574  1.00  0.490          H  
ATOM    995 2HD  LYS A  64     -15.330   3.832   0.176  1.00  0.490          H  
ATOM    996 1HE  LYS A  64     -15.063   6.769  -0.448  1.00  0.490          H  
ATOM    997 2HE  LYS A  64     -15.867   5.568  -1.466  1.00  0.490          H  
ATOM    998 1HZ  LYS A  64     -17.419   6.775  -0.130  1.00  0.490          H  
ATOM    999 2HZ  LYS A  64     -17.422   5.183   0.315  1.00  0.490          H  
ATOM   1000 3HZ  LYS A  64     -16.681   6.302   1.273  1.00  0.490          H  
ATOM   1001  N   LYS A  65     -10.895   2.853   4.429  1.00  0.220          N  
ATOM   1002  CA  LYS A  65     -10.050   1.749   4.858  1.00  0.230          C  
ATOM   1003  C   LYS A  65      -9.455   0.915   3.716  1.00  0.230          C  
ATOM   1004  O   LYS A  65      -9.301  -0.299   3.880  1.00  0.300          O  
ATOM   1005  CB  LYS A  65     -10.834   0.815   5.788  1.00  0.350          C  
ATOM   1006  CG  LYS A  65     -11.549   1.503   6.967  1.00  0.350          C  
ATOM   1007  CD  LYS A  65     -10.566   2.209   7.921  1.00  0.350          C  
ATOM   1008  CE  LYS A  65     -11.285   2.784   9.138  1.00  0.350          C  
ATOM   1009  NZ  LYS A  65     -10.376   3.611   9.992  1.00  0.350          N  
ATOM   1010  H   LYS A  65     -10.709   3.768   4.853  1.00  0.260          H  
ATOM   1011  HA  LYS A  65      -9.209   2.171   5.410  1.00  0.280          H  
ATOM   1012 1HB  LYS A  65     -11.587   0.278   5.208  1.00  0.410          H  
ATOM   1013 2HB  LYS A  65     -10.157   0.072   6.206  1.00  0.410          H  
ATOM   1014 1HG  LYS A  65     -12.254   2.239   6.579  1.00  0.410          H  
ATOM   1015 2HG  LYS A  65     -12.110   0.755   7.526  1.00  0.410          H  
ATOM   1016 1HD  LYS A  65      -9.793   1.512   8.252  1.00  0.410          H  
ATOM   1017 2HD  LYS A  65     -10.077   3.041   7.405  1.00  0.410          H  
ATOM   1018 1HE  LYS A  65     -12.118   3.402   8.806  1.00  0.410          H  
ATOM   1019 2HE  LYS A  65     -11.672   1.960   9.736  1.00  0.410          H  
ATOM   1020 1HZ  LYS A  65     -10.888   3.962  10.786  1.00  0.410          H  
ATOM   1021 2HZ  LYS A  65      -9.596   3.043  10.317  1.00  0.410          H  
ATOM   1022 3HZ  LYS A  65     -10.023   4.398   9.448  1.00  0.410          H  
ATOM   1023  N   ARG A  66      -9.104   1.526   2.579  1.00  0.220          N  
ATOM   1024  CA  ARG A  66      -8.510   0.767   1.485  1.00  0.210          C  
ATOM   1025  C   ARG A  66      -7.936   1.696   0.434  1.00  0.180          C  
ATOM   1026  O   ARG A  66      -8.477   2.768   0.179  1.00  0.200          O  
ATOM   1027  CB  ARG A  66      -9.525  -0.128   0.793  1.00  0.320          C  
ATOM   1028  CG  ARG A  66     -10.593   0.599  -0.026  1.00  0.320          C  
ATOM   1029  CD  ARG A  66     -11.549  -0.349  -0.593  1.00  0.320          C  
ATOM   1030  NE  ARG A  66     -12.478   0.290  -1.494  1.00  0.320          N  
ATOM   1031  CZ  ARG A  66     -13.372  -0.362  -2.264  1.00  0.320          C  
ATOM   1032  NH1 ARG A  66     -13.453  -1.681  -2.225  1.00  0.320          N  
ATOM   1033  NH2 ARG A  66     -14.167   0.320  -3.061  1.00  0.320          N  
ATOM   1034  H   ARG A  66      -9.215   2.527   2.472  1.00  0.260          H  
ATOM   1035  HA  ARG A  66      -7.709   0.155   1.890  1.00  0.250          H  
ATOM   1036 1HB  ARG A  66      -8.993  -0.794   0.129  1.00  0.380          H  
ATOM   1037 2HB  ARG A  66     -10.039  -0.746   1.523  1.00  0.380          H  
ATOM   1038 1HG  ARG A  66     -11.128   1.307   0.607  1.00  0.380          H  
ATOM   1039 2HG  ARG A  66     -10.136   1.129  -0.862  1.00  0.380          H  
ATOM   1040 1HD  ARG A  66     -11.019  -1.098  -1.135  1.00  0.380          H  
ATOM   1041 2HD  ARG A  66     -12.116  -0.809   0.218  1.00  0.380          H  
ATOM   1042  HE  ARG A  66     -12.449   1.310  -1.549  1.00  0.380          H  
ATOM   1043 1HH1 ARG A  66     -12.848  -2.212  -1.618  1.00  0.380          H  
ATOM   1044 2HH1 ARG A  66     -14.125  -2.162  -2.806  1.00  0.380          H  
ATOM   1045 1HH2 ARG A  66     -14.106   1.351  -3.110  1.00  0.380          H  
ATOM   1046 2HH2 ARG A  66     -14.837  -0.153  -3.641  1.00  0.380          H  
ATOM   1047  N   TRP A  67      -6.934   1.244  -0.295  1.00  0.160          N  
ATOM   1048  CA  TRP A  67      -6.390   2.099  -1.343  1.00  0.160          C  
ATOM   1049  C   TRP A  67      -6.642   1.477  -2.700  1.00  0.180          C  
ATOM   1050  O   TRP A  67      -6.395   0.290  -2.891  1.00  0.310          O  
ATOM   1051  CB  TRP A  67      -4.878   2.212  -1.138  1.00  0.240          C  
ATOM   1052  CG  TRP A  67      -4.524   2.764   0.203  1.00  0.240          C  
ATOM   1053  CD1 TRP A  67      -4.628   2.064   1.362  1.00  0.240          C  
ATOM   1054  CD2 TRP A  67      -3.986   4.053   0.579  1.00  0.240          C  
ATOM   1055  NE1 TRP A  67      -4.258   2.817   2.400  1.00  0.240          N  
ATOM   1056  CE2 TRP A  67      -3.849   4.029   1.963  1.00  0.240          C  
ATOM   1057  CE3 TRP A  67      -3.620   5.208  -0.123  1.00  0.240          C  
ATOM   1058  CZ2 TRP A  67      -3.373   5.101   2.668  1.00  0.240          C  
ATOM   1059  CZ3 TRP A  67      -3.135   6.282   0.609  1.00  0.240          C  
ATOM   1060  CH2 TRP A  67      -3.025   6.219   1.955  1.00  0.240          C  
ATOM   1061  H   TRP A  67      -6.523   0.338  -0.061  1.00  0.190          H  
ATOM   1062  HA  TRP A  67      -6.856   3.084  -1.300  1.00  0.190          H  
ATOM   1063 1HB  TRP A  67      -4.418   1.269  -1.280  1.00  0.290          H  
ATOM   1064 2HB  TRP A  67      -4.476   2.871  -1.885  1.00  0.290          H  
ATOM   1065  HD1 TRP A  67      -4.985   1.042   1.452  1.00  0.290          H  
ATOM   1066  HE1 TRP A  67      -4.289   2.510   3.367  1.00  0.290          H  
ATOM   1067  HE3 TRP A  67      -3.711   5.267  -1.201  1.00  0.290          H  
ATOM   1068  HZ2 TRP A  67      -3.266   5.083   3.760  1.00  0.290          H  
ATOM   1069  HZ3 TRP A  67      -2.844   7.173   0.092  1.00  0.290          H  
ATOM   1070  HH2 TRP A  67      -2.648   7.062   2.484  1.00  0.290          H  
ATOM   1071  N   LEU A  68      -7.050   2.281  -3.674  1.00  0.140          N  
ATOM   1072  CA  LEU A  68      -7.230   1.759  -5.033  1.00  0.130          C  
ATOM   1073  C   LEU A  68      -6.005   2.141  -5.844  1.00  0.130          C  
ATOM   1074  O   LEU A  68      -5.789   3.328  -6.100  1.00  0.140          O  
ATOM   1075  CB  LEU A  68      -8.486   2.334  -5.714  1.00  0.200          C  
ATOM   1076  CG  LEU A  68      -9.855   2.187  -4.994  1.00  0.200          C  
ATOM   1077  CD1 LEU A  68     -10.950   2.782  -5.910  1.00  0.200          C  
ATOM   1078  CD2 LEU A  68     -10.135   0.737  -4.657  1.00  0.200          C  
ATOM   1079  H   LEU A  68      -7.253   3.248  -3.455  1.00  0.170          H  
ATOM   1080  HA  LEU A  68      -7.286   0.669  -5.010  1.00  0.160          H  
ATOM   1081 1HB  LEU A  68      -8.326   3.391  -5.873  1.00  0.230          H  
ATOM   1082 2HB  LEU A  68      -8.584   1.850  -6.682  1.00  0.230          H  
ATOM   1083  HG  LEU A  68      -9.847   2.764  -4.068  1.00  0.230          H  
ATOM   1084 1HD1 LEU A  68     -11.912   2.702  -5.414  1.00  0.230          H  
ATOM   1085 2HD1 LEU A  68     -10.742   3.826  -6.116  1.00  0.230          H  
ATOM   1086 3HD1 LEU A  68     -10.986   2.233  -6.849  1.00  0.230          H  
ATOM   1087 1HD2 LEU A  68     -11.098   0.663  -4.158  1.00  0.230          H  
ATOM   1088 2HD2 LEU A  68     -10.155   0.150  -5.571  1.00  0.230          H  
ATOM   1089 3HD2 LEU A  68      -9.361   0.362  -3.993  1.00  0.230          H  
ATOM   1090  N   VAL A  69      -5.209   1.151  -6.238  1.00  0.160          N  
ATOM   1091  CA  VAL A  69      -3.937   1.394  -6.905  1.00  0.190          C  
ATOM   1092  C   VAL A  69      -3.887   0.943  -8.355  1.00  0.170          C  
ATOM   1093  O   VAL A  69      -4.121  -0.225  -8.674  1.00  0.170          O  
ATOM   1094  CB  VAL A  69      -2.823   0.628  -6.175  1.00  0.290          C  
ATOM   1095  CG1 VAL A  69      -1.478   0.886  -6.890  1.00  0.290          C  
ATOM   1096  CG2 VAL A  69      -2.787   1.029  -4.707  1.00  0.290          C  
ATOM   1097  H   VAL A  69      -5.477   0.191  -6.015  1.00  0.190          H  
ATOM   1098  HA  VAL A  69      -3.727   2.465  -6.870  1.00  0.230          H  
ATOM   1099  HB  VAL A  69      -3.038  -0.437  -6.233  1.00  0.340          H  
ATOM   1100 1HG1 VAL A  69      -0.692   0.360  -6.423  1.00  0.340          H  
ATOM   1101 2HG1 VAL A  69      -1.510   0.571  -7.929  1.00  0.340          H  
ATOM   1102 3HG1 VAL A  69      -1.278   1.933  -6.844  1.00  0.340          H  
ATOM   1103 1HG2 VAL A  69      -2.040   0.465  -4.203  1.00  0.340          H  
ATOM   1104 2HG2 VAL A  69      -2.556   2.065  -4.629  1.00  0.340          H  
ATOM   1105 3HG2 VAL A  69      -3.753   0.828  -4.240  1.00  0.340          H  
ATOM   1106  N   ASN A  70      -3.553   1.870  -9.240  1.00  0.220          N  
ATOM   1107  CA  ASN A  70      -3.404   1.564 -10.658  1.00  0.220          C  
ATOM   1108  C   ASN A  70      -1.986   1.076 -10.984  1.00  0.220          C  
ATOM   1109  O   ASN A  70      -1.013   1.767 -10.677  1.00  0.300          O  
ATOM   1110  CB  ASN A  70      -3.766   2.760 -11.513  1.00  0.330          C  
ATOM   1111  CG  ASN A  70      -3.732   2.426 -12.971  1.00  0.330          C  
ATOM   1112  OD1 ASN A  70      -2.660   2.461 -13.578  1.00  0.330          O  
ATOM   1113  ND2 ASN A  70      -4.861   2.085 -13.536  1.00  0.330          N  
ATOM   1114  H   ASN A  70      -3.394   2.817  -8.910  1.00  0.260          H  
ATOM   1115  HA  ASN A  70      -4.085   0.749 -10.912  1.00  0.260          H  
ATOM   1116 1HB  ASN A  70      -4.746   3.134 -11.250  1.00  0.400          H  
ATOM   1117 2HB  ASN A  70      -3.056   3.564 -11.328  1.00  0.400          H  
ATOM   1118 1HD2 ASN A  70      -4.889   1.857 -14.509  1.00  0.400          H  
ATOM   1119 2HD2 ASN A  70      -5.701   2.047 -13.000  1.00  0.400          H  
ATOM   1120  N   PHE A  71      -1.884  -0.094 -11.606  1.00  0.170          N  
ATOM   1121  CA  PHE A  71      -0.611  -0.674 -12.004  1.00  0.160          C  
ATOM   1122  C   PHE A  71      -0.584  -0.764 -13.548  1.00  0.160          C  
ATOM   1123  O   PHE A  71      -1.640  -0.871 -14.178  1.00  0.170          O  
ATOM   1124  CB  PHE A  71      -0.442  -2.087 -11.409  1.00  0.240          C  
ATOM   1125  CG  PHE A  71      -0.374  -2.148  -9.913  1.00  0.240          C  
ATOM   1126  CD1 PHE A  71      -1.510  -2.426  -9.166  1.00  0.240          C  
ATOM   1127  CD2 PHE A  71       0.828  -1.935  -9.250  1.00  0.240          C  
ATOM   1128  CE1 PHE A  71      -1.443  -2.504  -7.791  1.00  0.240          C  
ATOM   1129  CE2 PHE A  71       0.901  -2.005  -7.873  1.00  0.240          C  
ATOM   1130  CZ  PHE A  71      -0.238  -2.296  -7.145  1.00  0.240          C  
ATOM   1131  H   PHE A  71      -2.727  -0.628 -11.832  1.00  0.200          H  
ATOM   1132  HA  PHE A  71       0.184  -0.035 -11.631  1.00  0.190          H  
ATOM   1133 1HB  PHE A  71      -1.283  -2.704 -11.728  1.00  0.290          H  
ATOM   1134 2HB  PHE A  71       0.461  -2.557 -11.796  1.00  0.290          H  
ATOM   1135  HD1 PHE A  71      -2.461  -2.586  -9.680  1.00  0.290          H  
ATOM   1136  HD2 PHE A  71       1.725  -1.722  -9.836  1.00  0.290          H  
ATOM   1137  HE1 PHE A  71      -2.341  -2.722  -7.215  1.00  0.290          H  
ATOM   1138  HE2 PHE A  71       1.854  -1.837  -7.368  1.00  0.290          H  
ATOM   1139  HZ  PHE A  71      -0.193  -2.354  -6.073  1.00  0.290          H  
ATOM   1140  N   PRO A  72       0.594  -0.767 -14.200  1.00  0.170          N  
ATOM   1141  CA  PRO A  72       0.783  -0.938 -15.633  1.00  0.180          C  
ATOM   1142  C   PRO A  72      -0.036  -2.092 -16.226  1.00  0.190          C  
ATOM   1143  O   PRO A  72      -0.482  -1.981 -17.367  1.00  0.200          O  
ATOM   1144  CB  PRO A  72       2.305  -1.144 -15.703  1.00  0.270          C  
ATOM   1145  CG  PRO A  72       2.826  -0.328 -14.574  1.00  0.270          C  
ATOM   1146  CD  PRO A  72       1.819  -0.470 -13.482  1.00  0.270          C  
ATOM   1147  HA  PRO A  72       0.516  -0.007 -16.144  1.00  0.220          H  
ATOM   1148 1HB  PRO A  72       2.566  -2.185 -15.574  1.00  0.320          H  
ATOM   1149 2HB  PRO A  72       2.710  -0.819 -16.656  1.00  0.320          H  
ATOM   1150 1HG  PRO A  72       3.815  -0.686 -14.266  1.00  0.320          H  
ATOM   1151 2HG  PRO A  72       2.967   0.720 -14.892  1.00  0.320          H  
ATOM   1152 1HD  PRO A  72       2.107  -1.254 -12.761  1.00  0.320          H  
ATOM   1153 2HD  PRO A  72       1.729   0.520 -13.030  1.00  0.320          H  
ATOM   1154  N   LEU A  73      -0.278  -3.178 -15.476  1.00  0.200          N  
ATOM   1155  CA  LEU A  73      -1.072  -4.247 -16.051  1.00  0.230          C  
ATOM   1156  C   LEU A  73      -2.299  -4.613 -15.194  1.00  0.230          C  
ATOM   1157  O   LEU A  73      -2.669  -5.782 -15.127  1.00  0.250          O  
ATOM   1158  CB  LEU A  73      -0.213  -5.521 -16.166  1.00  0.350          C  
ATOM   1159  CG  LEU A  73       0.893  -5.634 -17.258  1.00  0.350          C  
ATOM   1160  CD1 LEU A  73       2.180  -5.016 -16.768  1.00  0.350          C  
ATOM   1161  CD2 LEU A  73       1.144  -7.092 -17.551  1.00  0.350          C  
ATOM   1162  H   LEU A  73       0.096  -3.306 -14.546  1.00  0.240          H  
ATOM   1163  HA  LEU A  73      -1.422  -3.943 -17.036  1.00  0.280          H  
ATOM   1164 1HB  LEU A  73       0.309  -5.598 -15.225  1.00  0.410          H  
ATOM   1165 2HB  LEU A  73      -0.866  -6.383 -16.274  1.00  0.410          H  
ATOM   1166  HG  LEU A  73       0.574  -5.115 -18.164  1.00  0.410          H  
ATOM   1167 1HD1 LEU A  73       2.945  -5.120 -17.533  1.00  0.410          H  
ATOM   1168 2HD1 LEU A  73       2.029  -4.000 -16.568  1.00  0.410          H  
ATOM   1169 3HD1 LEU A  73       2.515  -5.521 -15.857  1.00  0.410          H  
ATOM   1170 1HD2 LEU A  73       1.919  -7.185 -18.309  1.00  0.410          H  
ATOM   1171 2HD2 LEU A  73       1.476  -7.578 -16.637  1.00  0.410          H  
ATOM   1172 3HD2 LEU A  73       0.229  -7.557 -17.910  1.00  0.410          H  
ATOM   1173  N   GLY A  74      -3.019  -3.632 -14.638  1.00  0.210          N  
ATOM   1174  CA  GLY A  74      -4.237  -3.965 -13.869  1.00  0.210          C  
ATOM   1175  C   GLY A  74      -4.455  -3.056 -12.658  1.00  0.210          C  
ATOM   1176  O   GLY A  74      -3.809  -2.017 -12.530  1.00  0.230          O  
ATOM   1177  H   GLY A  74      -2.695  -2.658 -14.697  1.00  0.250          H  
ATOM   1178 1HA  GLY A  74      -5.101  -3.890 -14.527  1.00  0.250          H  
ATOM   1179 2HA  GLY A  74      -4.191  -5.001 -13.541  1.00  0.250          H  
ATOM   1180  N   MET A  75      -5.412  -3.404 -11.792  1.00  0.210          N  
ATOM   1181  CA  MET A  75      -5.668  -2.546 -10.631  1.00  0.230          C  
ATOM   1182  C   MET A  75      -5.724  -3.403  -9.374  1.00  0.190          C  
ATOM   1183  O   MET A  75      -6.217  -4.537  -9.415  1.00  0.220          O  
ATOM   1184  CB  MET A  75      -6.987  -1.775 -10.819  1.00  0.350          C  
ATOM   1185  CG  MET A  75      -7.296  -0.678  -9.755  1.00  0.350          C  
ATOM   1186  SD  MET A  75      -8.054  -1.177  -8.177  1.00  0.350          S  
ATOM   1187  CE  MET A  75      -9.775  -1.000  -8.494  1.00  0.350          C  
ATOM   1188  H   MET A  75      -5.962  -4.252 -11.943  1.00  0.250          H  
ATOM   1189  HA  MET A  75      -4.850  -1.837 -10.514  1.00  0.280          H  
ATOM   1190 1HB  MET A  75      -6.981  -1.280 -11.791  1.00  0.410          H  
ATOM   1191 2HB  MET A  75      -7.816  -2.480 -10.820  1.00  0.410          H  
ATOM   1192 1HG  MET A  75      -6.401  -0.117  -9.545  1.00  0.410          H  
ATOM   1193 2HG  MET A  75      -7.987  -0.010 -10.235  1.00  0.410          H  
ATOM   1194 1HE  MET A  75     -10.339  -1.277  -7.604  1.00  0.410          H  
ATOM   1195 2HE  MET A  75      -9.992   0.035  -8.754  1.00  0.410          H  
ATOM   1196 3HE  MET A  75     -10.056  -1.652  -9.318  1.00  0.410          H  
ATOM   1197  N   GLY A  76      -5.238  -2.868  -8.255  1.00  0.190          N  
ATOM   1198  CA  GLY A  76      -5.331  -3.615  -7.011  1.00  0.220          C  
ATOM   1199  C   GLY A  76      -5.822  -2.805  -5.820  1.00  0.180          C  
ATOM   1200  O   GLY A  76      -5.771  -1.575  -5.800  1.00  0.200          O  
ATOM   1201  H   GLY A  76      -4.824  -1.932  -8.286  1.00  0.230          H  
ATOM   1202 1HA  GLY A  76      -6.036  -4.419  -7.173  1.00  0.260          H  
ATOM   1203 2HA  GLY A  76      -4.373  -4.075  -6.778  1.00  0.260          H  
ATOM   1204  N   ILE A  77      -6.304  -3.511  -4.808  1.00  0.180          N  
ATOM   1205  CA  ILE A  77      -6.830  -2.862  -3.624  1.00  0.210          C  
ATOM   1206  C   ILE A  77      -6.012  -3.214  -2.403  1.00  0.160          C  
ATOM   1207  O   ILE A  77      -5.891  -4.389  -2.052  1.00  0.200          O  
ATOM   1208  CB  ILE A  77      -8.297  -3.245  -3.391  1.00  0.320          C  
ATOM   1209  CG1 ILE A  77      -9.118  -2.840  -4.641  1.00  0.320          C  
ATOM   1210  CG2 ILE A  77      -8.806  -2.555  -2.124  1.00  0.320          C  
ATOM   1211  CD1 ILE A  77     -10.557  -3.291  -4.644  1.00  0.320          C  
ATOM   1212  H   ILE A  77      -6.280  -4.526  -4.893  1.00  0.220          H  
ATOM   1213  HA  ILE A  77      -6.784  -1.795  -3.774  1.00  0.250          H  
ATOM   1214  HB  ILE A  77      -8.385  -4.312  -3.269  1.00  0.380          H  
ATOM   1215 1HG1 ILE A  77      -9.067  -1.783  -4.749  1.00  0.380          H  
ATOM   1216 2HG1 ILE A  77      -8.653  -3.287  -5.514  1.00  0.380          H  
ATOM   1217 1HG2 ILE A  77      -9.831  -2.831  -1.953  1.00  0.380          H  
ATOM   1218 2HG2 ILE A  77      -8.218  -2.867  -1.261  1.00  0.380          H  
ATOM   1219 3HG2 ILE A  77      -8.724  -1.471  -2.247  1.00  0.380          H  
ATOM   1220 1HD1 ILE A  77     -11.028  -2.974  -5.574  1.00  0.380          H  
ATOM   1221 2HD1 ILE A  77     -10.595  -4.384  -4.569  1.00  0.380          H  
ATOM   1222 3HD1 ILE A  77     -11.095  -2.855  -3.814  1.00  0.380          H  
ATOM   1223  N   VAL A  78      -5.466  -2.198  -1.749  1.00  0.170          N  
ATOM   1224  CA  VAL A  78      -4.611  -2.451  -0.598  1.00  0.160          C  
ATOM   1225  C   VAL A  78      -5.415  -2.232   0.672  1.00  0.160          C  
ATOM   1226  O   VAL A  78      -6.008  -1.170   0.866  1.00  0.160          O  
ATOM   1227  CB  VAL A  78      -3.382  -1.521  -0.586  1.00  0.240          C  
ATOM   1228  CG1 VAL A  78      -2.466  -1.869   0.628  1.00  0.240          C  
ATOM   1229  CG2 VAL A  78      -2.676  -1.589  -1.941  1.00  0.240          C  
ATOM   1230  H   VAL A  78      -5.657  -1.255  -2.104  1.00  0.200          H  
ATOM   1231  HA  VAL A  78      -4.270  -3.483  -0.626  1.00  0.190          H  
ATOM   1232  HB  VAL A  78      -3.705  -0.528  -0.416  1.00  0.290          H  
ATOM   1233 1HG1 VAL A  78      -1.617  -1.200   0.659  1.00  0.290          H  
ATOM   1234 2HG1 VAL A  78      -3.020  -1.772   1.561  1.00  0.290          H  
ATOM   1235 3HG1 VAL A  78      -2.109  -2.897   0.527  1.00  0.290          H  
ATOM   1236 1HG2 VAL A  78      -1.835  -0.917  -1.944  1.00  0.290          H  
ATOM   1237 2HG2 VAL A  78      -2.337  -2.582  -2.129  1.00  0.290          H  
ATOM   1238 3HG2 VAL A  78      -3.369  -1.296  -2.729  1.00  0.290          H  
ATOM   1239  N   SER A  79      -5.423  -3.218   1.550  1.00  0.160          N  
ATOM   1240  CA  SER A  79      -6.189  -3.136   2.788  1.00  0.160          C  
ATOM   1241  C   SER A  79      -5.467  -3.863   3.905  1.00  0.160          C  
ATOM   1242  O   SER A  79      -4.506  -4.596   3.659  1.00  0.170          O  
ATOM   1243  CB  SER A  79      -7.570  -3.723   2.578  1.00  0.240          C  
ATOM   1244  OG  SER A  79      -7.496  -5.101   2.326  1.00  0.240          O  
ATOM   1245  H   SER A  79      -4.913  -4.078   1.320  1.00  0.190          H  
ATOM   1246  HA  SER A  79      -6.292  -2.088   3.074  1.00  0.190          H  
ATOM   1247 1HB  SER A  79      -8.187  -3.539   3.459  1.00  0.290          H  
ATOM   1248 2HB  SER A  79      -8.047  -3.220   1.735  1.00  0.290          H  
ATOM   1249  HG  SER A  79      -8.382  -5.372   2.072  1.00  0.290          H  
ATOM   1250  N   THR A  80      -5.890  -3.631   5.144  1.00  0.170          N  
ATOM   1251  CA  THR A  80      -5.265  -4.298   6.269  1.00  0.170          C  
ATOM   1252  C   THR A  80      -6.237  -4.944   7.238  1.00  0.210          C  
ATOM   1253  O   THR A  80      -7.389  -4.517   7.366  1.00  0.250          O  
ATOM   1254  CB  THR A  80      -4.427  -3.290   7.058  1.00  0.260          C  
ATOM   1255  OG1 THR A  80      -5.286  -2.251   7.526  1.00  0.260          O  
ATOM   1256  CG2 THR A  80      -3.366  -2.691   6.209  1.00  0.260          C  
ATOM   1257  H   THR A  80      -6.663  -3.002   5.316  1.00  0.200          H  
ATOM   1258  HA  THR A  80      -4.627  -5.077   5.872  1.00  0.200          H  
ATOM   1259  HB  THR A  80      -3.971  -3.794   7.908  1.00  0.310          H  
ATOM   1260  HG1 THR A  80      -5.781  -2.559   8.296  1.00  0.310          H  
ATOM   1261 1HG2 THR A  80      -2.809  -1.992   6.811  1.00  0.310          H  
ATOM   1262 2HG2 THR A  80      -2.710  -3.475   5.851  1.00  0.310          H  
ATOM   1263 3HG2 THR A  80      -3.804  -2.174   5.370  1.00  0.310          H  
ATOM   1264  N   GLU A  81      -5.730  -5.940   7.972  1.00  0.220          N  
ATOM   1265  CA  GLU A  81      -6.490  -6.589   9.040  1.00  0.260          C  
ATOM   1266  C   GLU A  81      -5.591  -7.245  10.090  1.00  0.260          C  
ATOM   1267  O   GLU A  81      -4.775  -8.100   9.770  1.00  0.250          O  
ATOM   1268  CB  GLU A  81      -7.421  -7.650   8.434  1.00  0.390          C  
ATOM   1269  CG  GLU A  81      -8.314  -8.360   9.437  1.00  0.390          C  
ATOM   1270  CD  GLU A  81      -9.285  -9.322   8.810  1.00  0.390          C  
ATOM   1271  OE1 GLU A  81      -9.269  -9.483   7.613  1.00  0.390          O  
ATOM   1272  OE2 GLU A  81     -10.057  -9.893   9.540  1.00  0.390          O  
ATOM   1273  H   GLU A  81      -4.768  -6.224   7.753  1.00  0.260          H  
ATOM   1274  HA  GLU A  81      -7.096  -5.831   9.537  1.00  0.310          H  
ATOM   1275 1HB  GLU A  81      -8.062  -7.186   7.684  1.00  0.470          H  
ATOM   1276 2HB  GLU A  81      -6.820  -8.407   7.926  1.00  0.470          H  
ATOM   1277 1HG  GLU A  81      -7.682  -8.928  10.113  1.00  0.470          H  
ATOM   1278 2HG  GLU A  81      -8.858  -7.621  10.021  1.00  0.470          H  
ATOM   1279  N   LYS A  82      -5.753  -6.892  11.364  1.00  0.270          N  
ATOM   1280  CA  LYS A  82      -4.955  -7.526  12.425  1.00  0.260          C  
ATOM   1281  C   LYS A  82      -3.453  -7.537  12.114  1.00  0.220          C  
ATOM   1282  O   LYS A  82      -2.781  -8.549  12.318  1.00  0.230          O  
ATOM   1283  CB  LYS A  82      -5.445  -8.954  12.680  1.00  0.390          C  
ATOM   1284  CG  LYS A  82      -6.886  -9.050  13.161  1.00  0.390          C  
ATOM   1285  CD  LYS A  82      -7.288 -10.498  13.404  1.00  0.390          C  
ATOM   1286  CE  LYS A  82      -8.745 -10.611  13.836  1.00  0.390          C  
ATOM   1287  NZ  LYS A  82      -9.160 -12.032  14.034  1.00  0.390          N  
ATOM   1288  H   LYS A  82      -6.434  -6.182  11.601  1.00  0.320          H  
ATOM   1289  HA  LYS A  82      -5.092  -6.951  13.342  1.00  0.310          H  
ATOM   1290 1HB  LYS A  82      -5.352  -9.548  11.770  1.00  0.470          H  
ATOM   1291 2HB  LYS A  82      -4.813  -9.421  13.435  1.00  0.470          H  
ATOM   1292 1HG  LYS A  82      -6.989  -8.493  14.091  1.00  0.470          H  
ATOM   1293 2HG  LYS A  82      -7.551  -8.613  12.425  1.00  0.470          H  
ATOM   1294 1HD  LYS A  82      -7.147 -11.067  12.483  1.00  0.470          H  
ATOM   1295 2HD  LYS A  82      -6.651 -10.927  14.177  1.00  0.470          H  
ATOM   1296 1HE  LYS A  82      -8.883 -10.069  14.770  1.00  0.470          H  
ATOM   1297 2HE  LYS A  82      -9.379 -10.161  13.069  1.00  0.470          H  
ATOM   1298 1HZ  LYS A  82     -10.130 -12.062  14.315  1.00  0.470          H  
ATOM   1299 2HZ  LYS A  82      -9.047 -12.538  13.164  1.00  0.470          H  
ATOM   1300 3HZ  LYS A  82      -8.589 -12.458  14.749  1.00  0.470          H  
ATOM   1301  N   THR A  83      -2.946  -6.399  11.628  1.00  0.210          N  
ATOM   1302  CA  THR A  83      -1.551  -6.126  11.231  1.00  0.200          C  
ATOM   1303  C   THR A  83      -1.136  -6.718   9.865  1.00  0.200          C  
ATOM   1304  O   THR A  83      -0.001  -6.516   9.412  1.00  0.230          O  
ATOM   1305  CB  THR A  83      -0.507  -6.513  12.313  1.00  0.300          C  
ATOM   1306  OG1 THR A  83      -0.275  -7.926  12.314  1.00  0.300          O  
ATOM   1307  CG2 THR A  83      -0.913  -6.038  13.707  1.00  0.300          C  
ATOM   1308  H   THR A  83      -3.604  -5.641  11.514  1.00  0.250          H  
ATOM   1309  HA  THR A  83      -1.479  -5.053  11.141  1.00  0.240          H  
ATOM   1310  HB  THR A  83       0.436  -6.018  12.055  1.00  0.360          H  
ATOM   1311  HG1 THR A  83      -1.135  -8.382  12.353  1.00  0.360          H  
ATOM   1312 1HG2 THR A  83      -0.133  -6.298  14.415  1.00  0.360          H  
ATOM   1313 2HG2 THR A  83      -1.044  -4.957  13.691  1.00  0.360          H  
ATOM   1314 3HG2 THR A  83      -1.834  -6.505  14.021  1.00  0.360          H  
ATOM   1315  N   GLU A  84      -2.017  -7.482   9.227  1.00  0.210          N  
ATOM   1316  CA  GLU A  84      -1.742  -8.062   7.923  1.00  0.250          C  
ATOM   1317  C   GLU A  84      -2.001  -7.059   6.809  1.00  0.210          C  
ATOM   1318  O   GLU A  84      -2.974  -6.310   6.868  1.00  0.210          O  
ATOM   1319  CB  GLU A  84      -2.603  -9.301   7.681  1.00  0.380          C  
ATOM   1320  CG  GLU A  84      -2.284 -10.009   6.390  1.00  0.380          C  
ATOM   1321  CD  GLU A  84      -3.095 -11.192   6.119  1.00  0.380          C  
ATOM   1322  OE1 GLU A  84      -3.855 -11.658   6.924  1.00  0.380          O  
ATOM   1323  OE2 GLU A  84      -2.973 -11.640   5.037  1.00  0.380          O  
ATOM   1324  H   GLU A  84      -2.940  -7.661   9.632  1.00  0.250          H  
ATOM   1325  HA  GLU A  84      -0.704  -8.353   7.883  1.00  0.300          H  
ATOM   1326 1HB  GLU A  84      -2.476 -10.000   8.507  1.00  0.450          H  
ATOM   1327 2HB  GLU A  84      -3.653  -9.014   7.652  1.00  0.450          H  
ATOM   1328 1HG  GLU A  84      -2.440  -9.338   5.559  1.00  0.450          H  
ATOM   1329 2HG  GLU A  84      -1.230 -10.290   6.391  1.00  0.450          H  
ATOM   1330  N   VAL A  85      -1.154  -7.060   5.779  1.00  0.190          N  
ATOM   1331  CA  VAL A  85      -1.362  -6.241   4.589  1.00  0.160          C  
ATOM   1332  C   VAL A  85      -1.801  -7.143   3.437  1.00  0.160          C  
ATOM   1333  O   VAL A  85      -1.124  -8.122   3.097  1.00  0.170          O  
ATOM   1334  CB  VAL A  85      -0.070  -5.519   4.158  1.00  0.240          C  
ATOM   1335  CG1 VAL A  85      -0.315  -4.671   2.889  1.00  0.240          C  
ATOM   1336  CG2 VAL A  85       0.421  -4.671   5.265  1.00  0.240          C  
ATOM   1337  H   VAL A  85      -0.352  -7.688   5.798  1.00  0.230          H  
ATOM   1338  HA  VAL A  85      -2.148  -5.512   4.781  1.00  0.190          H  
ATOM   1339  HB  VAL A  85       0.678  -6.267   3.913  1.00  0.290          H  
ATOM   1340 1HG1 VAL A  85       0.607  -4.187   2.602  1.00  0.290          H  
ATOM   1341 2HG1 VAL A  85      -0.656  -5.300   2.066  1.00  0.290          H  
ATOM   1342 3HG1 VAL A  85      -1.073  -3.913   3.100  1.00  0.290          H  
ATOM   1343 1HG2 VAL A  85       1.324  -4.187   4.960  1.00  0.290          H  
ATOM   1344 2HG2 VAL A  85      -0.327  -3.932   5.500  1.00  0.290          H  
ATOM   1345 3HG2 VAL A  85       0.615  -5.300   6.127  1.00  0.290          H  
ATOM   1346  N   LEU A  86      -2.936  -6.819   2.834  1.00  0.150          N  
ATOM   1347  CA  LEU A  86      -3.454  -7.621   1.747  1.00  0.150          C  
ATOM   1348  C   LEU A  86      -3.578  -6.788   0.476  1.00  0.140          C  
ATOM   1349  O   LEU A  86      -4.009  -5.632   0.527  1.00  0.140          O  
ATOM   1350  CB  LEU A  86      -4.846  -8.162   2.121  1.00  0.220          C  
ATOM   1351  CG  LEU A  86      -4.916  -9.143   3.330  1.00  0.220          C  
ATOM   1352  CD1 LEU A  86      -5.175  -8.358   4.662  1.00  0.220          C  
ATOM   1353  CD2 LEU A  86      -6.018 -10.161   3.086  1.00  0.220          C  
ATOM   1354  H   LEU A  86      -3.459  -6.005   3.157  1.00  0.180          H  
ATOM   1355  HA  LEU A  86      -2.778  -8.444   1.576  1.00  0.180          H  
ATOM   1356 1HB  LEU A  86      -5.488  -7.307   2.351  1.00  0.270          H  
ATOM   1357 2HB  LEU A  86      -5.256  -8.670   1.249  1.00  0.270          H  
ATOM   1358  HG  LEU A  86      -3.957  -9.659   3.430  1.00  0.270          H  
ATOM   1359 1HD1 LEU A  86      -5.211  -9.066   5.492  1.00  0.270          H  
ATOM   1360 2HD1 LEU A  86      -4.391  -7.642   4.858  1.00  0.270          H  
ATOM   1361 3HD1 LEU A  86      -6.124  -7.830   4.602  1.00  0.270          H  
ATOM   1362 1HD2 LEU A  86      -6.053 -10.856   3.930  1.00  0.270          H  
ATOM   1363 2HD2 LEU A  86      -6.976  -9.649   2.996  1.00  0.270          H  
ATOM   1364 3HD2 LEU A  86      -5.817 -10.713   2.173  1.00  0.270          H  
ATOM   1365  N   ILE A  87      -3.226  -7.359  -0.683  1.00  0.150          N  
ATOM   1366  CA  ILE A  87      -3.418  -6.605  -1.928  1.00  0.170          C  
ATOM   1367  C   ILE A  87      -4.251  -7.418  -2.917  1.00  0.180          C  
ATOM   1368  O   ILE A  87      -3.766  -8.409  -3.484  1.00  0.200          O  
ATOM   1369  CB  ILE A  87      -2.071  -6.226  -2.588  1.00  0.260          C  
ATOM   1370  CG1 ILE A  87      -1.184  -5.444  -1.551  1.00  0.260          C  
ATOM   1371  CG2 ILE A  87      -2.361  -5.344  -3.850  1.00  0.260          C  
ATOM   1372  CD1 ILE A  87       0.244  -5.215  -1.972  1.00  0.260          C  
ATOM   1373  H   ILE A  87      -2.831  -8.305  -0.659  1.00  0.180          H  
ATOM   1374  HA  ILE A  87      -3.953  -5.692  -1.706  1.00  0.200          H  
ATOM   1375  HB  ILE A  87      -1.554  -7.079  -2.919  1.00  0.310          H  
ATOM   1376 1HG1 ILE A  87      -1.647  -4.503  -1.348  1.00  0.310          H  
ATOM   1377 2HG1 ILE A  87      -1.150  -6.005  -0.628  1.00  0.310          H  
ATOM   1378 1HG2 ILE A  87      -1.433  -5.065  -4.337  1.00  0.310          H  
ATOM   1379 2HG2 ILE A  87      -2.973  -5.900  -4.561  1.00  0.310          H  
ATOM   1380 3HG2 ILE A  87      -2.899  -4.445  -3.549  1.00  0.310          H  
ATOM   1381 1HD1 ILE A  87       0.773  -4.679  -1.186  1.00  0.310          H  
ATOM   1382 2HD1 ILE A  87       0.736  -6.172  -2.148  1.00  0.310          H  
ATOM   1383 3HD1 ILE A  87       0.271  -4.639  -2.876  1.00  0.310          H  
ATOM   1384  N   GLU A  88      -5.497  -7.003  -3.140  1.00  0.180          N  
ATOM   1385  CA  GLU A  88      -6.386  -7.743  -4.033  1.00  0.200          C  
ATOM   1386  C   GLU A  88      -6.093  -7.265  -5.426  1.00  0.190          C  
ATOM   1387  O   GLU A  88      -5.779  -6.097  -5.599  1.00  0.190          O  
ATOM   1388  CB  GLU A  88      -7.850  -7.500  -3.696  1.00  0.300          C  
ATOM   1389  CG  GLU A  88      -8.266  -7.968  -2.320  1.00  0.300          C  
ATOM   1390  CD  GLU A  88      -9.723  -7.759  -2.067  1.00  0.300          C  
ATOM   1391  OE1 GLU A  88     -10.394  -7.301  -2.961  1.00  0.300          O  
ATOM   1392  OE2 GLU A  88     -10.171  -8.051  -0.985  1.00  0.300          O  
ATOM   1393  H   GLU A  88      -5.821  -6.155  -2.667  1.00  0.220          H  
ATOM   1394  HA  GLU A  88      -6.170  -8.809  -3.973  1.00  0.240          H  
ATOM   1395 1HB  GLU A  88      -8.064  -6.449  -3.775  1.00  0.360          H  
ATOM   1396 2HB  GLU A  88      -8.475  -8.013  -4.426  1.00  0.360          H  
ATOM   1397 1HG  GLU A  88      -8.034  -9.027  -2.222  1.00  0.360          H  
ATOM   1398 2HG  GLU A  88      -7.685  -7.425  -1.572  1.00  0.360          H  
ATOM   1399  N   VAL A  89      -6.196  -8.122  -6.426  1.00  0.190          N  
ATOM   1400  CA  VAL A  89      -5.927  -7.679  -7.788  1.00  0.200          C  
ATOM   1401  C   VAL A  89      -7.040  -8.098  -8.754  1.00  0.230          C  
ATOM   1402  O   VAL A  89      -7.536  -9.223  -8.694  1.00  0.290          O  
ATOM   1403  CB  VAL A  89      -4.522  -8.144  -8.214  1.00  0.300          C  
ATOM   1404  CG1 VAL A  89      -4.222  -7.733  -9.600  1.00  0.300          C  
ATOM   1405  CG2 VAL A  89      -3.449  -7.502  -7.274  1.00  0.300          C  
ATOM   1406  H   VAL A  89      -6.469  -9.080  -6.248  1.00  0.230          H  
ATOM   1407  HA  VAL A  89      -5.902  -6.594  -7.797  1.00  0.240          H  
ATOM   1408  HB  VAL A  89      -4.480  -9.225  -8.176  1.00  0.360          H  
ATOM   1409 1HG1 VAL A  89      -3.234  -8.098  -9.851  1.00  0.360          H  
ATOM   1410 2HG1 VAL A  89      -4.919  -8.152 -10.266  1.00  0.360          H  
ATOM   1411 3HG1 VAL A  89      -4.252  -6.645  -9.677  1.00  0.360          H  
ATOM   1412 1HG2 VAL A  89      -2.464  -7.804  -7.579  1.00  0.360          H  
ATOM   1413 2HG2 VAL A  89      -3.518  -6.419  -7.339  1.00  0.360          H  
ATOM   1414 3HG2 VAL A  89      -3.603  -7.813  -6.246  1.00  0.360          H  
ATOM   1415  N   SER A  90      -7.409  -7.171  -9.646  1.00  0.190          N  
ATOM   1416  CA  SER A  90      -8.468  -7.309 -10.651  1.00  0.210          C  
ATOM   1417  C   SER A  90      -8.290  -8.437 -11.674  1.00  0.240          C  
ATOM   1418  O   SER A  90      -9.260  -8.859 -12.307  1.00  0.270          O  
ATOM   1419  CB  SER A  90      -8.572  -5.997 -11.413  1.00  0.320          C  
ATOM   1420  OG  SER A  90      -7.416  -5.767 -12.211  1.00  0.320          O  
ATOM   1421  H   SER A  90      -6.933  -6.266  -9.606  1.00  0.230          H  
ATOM   1422  HA  SER A  90      -9.403  -7.485 -10.118  1.00  0.250          H  
ATOM   1423 1HB  SER A  90      -9.460  -6.002 -12.042  1.00  0.380          H  
ATOM   1424 2HB  SER A  90      -8.681  -5.181 -10.695  1.00  0.380          H  
ATOM   1425  HG  SER A  90      -7.566  -6.266 -13.027  1.00  0.380          H  
ATOM   1426  N   LYS A  91      -7.066  -8.898 -11.862  1.00  0.230          N  
ATOM   1427  CA  LYS A  91      -6.766  -9.979 -12.792  1.00  0.260          C  
ATOM   1428  C   LYS A  91      -5.381 -10.531 -12.528  1.00  0.250          C  
ATOM   1429  O   LYS A  91      -4.569  -9.881 -11.883  1.00  0.240          O  
ATOM   1430  CB  LYS A  91      -6.858  -9.516 -14.247  1.00  0.390          C  
ATOM   1431  CG  LYS A  91      -5.857  -8.444 -14.654  1.00  0.390          C  
ATOM   1432  CD  LYS A  91      -6.057  -8.065 -16.116  1.00  0.390          C  
ATOM   1433  CE  LYS A  91      -5.033  -7.055 -16.576  1.00  0.390          C  
ATOM   1434  NZ  LYS A  91      -5.218  -6.690 -18.010  1.00  0.390          N  
ATOM   1435  H   LYS A  91      -6.330  -8.494 -11.306  1.00  0.280          H  
ATOM   1436  HA  LYS A  91      -7.482 -10.785 -12.633  1.00  0.310          H  
ATOM   1437 1HB  LYS A  91      -6.698 -10.372 -14.903  1.00  0.470          H  
ATOM   1438 2HB  LYS A  91      -7.858  -9.137 -14.450  1.00  0.470          H  
ATOM   1439 1HG  LYS A  91      -5.982  -7.563 -14.026  1.00  0.470          H  
ATOM   1440 2HG  LYS A  91      -4.838  -8.816 -14.522  1.00  0.470          H  
ATOM   1441 1HD  LYS A  91      -5.968  -8.960 -16.732  1.00  0.470          H  
ATOM   1442 2HD  LYS A  91      -7.054  -7.647 -16.251  1.00  0.470          H  
ATOM   1443 1HE  LYS A  91      -5.121  -6.159 -15.969  1.00  0.470          H  
ATOM   1444 2HE  LYS A  91      -4.035  -7.478 -16.445  1.00  0.470          H  
ATOM   1445 1HZ  LYS A  91      -4.513  -6.017 -18.273  1.00  0.470          H  
ATOM   1446 2HZ  LYS A  91      -5.125  -7.516 -18.583  1.00  0.470          H  
ATOM   1447 3HZ  LYS A  91      -6.133  -6.288 -18.144  1.00  0.470          H  
ATOM   1448  N   THR A  92      -5.079 -11.704 -13.063  1.00  0.260          N  
ATOM   1449  CA  THR A  92      -3.717 -12.214 -12.971  1.00  0.250          C  
ATOM   1450  C   THR A  92      -2.772 -11.230 -13.645  1.00  0.270          C  
ATOM   1451  O   THR A  92      -3.019 -10.820 -14.784  1.00  0.280          O  
ATOM   1452  CB  THR A  92      -3.592 -13.592 -13.663  1.00  0.380          C  
ATOM   1453  OG1 THR A  92      -4.491 -14.526 -13.041  1.00  0.380          O  
ATOM   1454  CG2 THR A  92      -2.150 -14.114 -13.566  1.00  0.380          C  
ATOM   1455  H   THR A  92      -5.777 -12.244 -13.555  1.00  0.310          H  
ATOM   1456  HA  THR A  92      -3.435 -12.306 -11.920  1.00  0.300          H  
ATOM   1457  HB  THR A  92      -3.864 -13.494 -14.713  1.00  0.450          H  
ATOM   1458  HG1 THR A  92      -4.538 -15.329 -13.569  1.00  0.450          H  
ATOM   1459 1HG2 THR A  92      -2.084 -15.083 -14.054  1.00  0.450          H  
ATOM   1460 2HG2 THR A  92      -1.464 -13.424 -14.054  1.00  0.450          H  
ATOM   1461 3HG2 THR A  92      -1.871 -14.212 -12.535  1.00  0.450          H  
ATOM   1462  N   ILE A  93      -1.685 -10.865 -12.962  1.00  0.270          N  
ATOM   1463  CA  ILE A  93      -0.729  -9.947 -13.555  1.00  0.290          C  
ATOM   1464  C   ILE A  93       0.669 -10.576 -13.723  1.00  0.300          C  
ATOM   1465  O   ILE A  93       1.315 -10.919 -12.732  1.00  0.290          O  
ATOM   1466  CB  ILE A  93      -0.602  -8.623 -12.759  1.00  0.430          C  
ATOM   1467  CG1 ILE A  93      -1.940  -7.900 -12.718  1.00  0.430          C  
ATOM   1468  CG2 ILE A  93       0.420  -7.789 -13.379  1.00  0.430          C  
ATOM   1469  CD1 ILE A  93      -1.973  -6.576 -11.917  1.00  0.430          C  
ATOM   1470  H   ILE A  93      -1.541 -11.265 -12.029  1.00  0.320          H  
ATOM   1471  HA  ILE A  93      -1.133  -9.648 -14.509  1.00  0.350          H  
ATOM   1472  HB  ILE A  93      -0.326  -8.841 -11.731  1.00  0.520          H  
ATOM   1473 1HG1 ILE A  93      -2.271  -7.721 -13.733  1.00  0.520          H  
ATOM   1474 2HG1 ILE A  93      -2.642  -8.562 -12.254  1.00  0.520          H  
ATOM   1475 1HG2 ILE A  93       0.554  -6.857 -12.858  1.00  0.520          H  
ATOM   1476 2HG2 ILE A  93       1.320  -8.302 -13.361  1.00  0.520          H  
ATOM   1477 3HG2 ILE A  93       0.130  -7.603 -14.386  1.00  0.520          H  
ATOM   1478 1HD1 ILE A  93      -2.985  -6.186 -11.936  1.00  0.520          H  
ATOM   1479 2HD1 ILE A  93      -1.681  -6.753 -10.892  1.00  0.520          H  
ATOM   1480 3HD1 ILE A  93      -1.312  -5.839 -12.355  1.00  0.520          H  
ATOM   1481  N   PRO A  94       1.187 -10.723 -14.970  1.00  0.330          N  
ATOM   1482  CA  PRO A  94       2.522 -11.241 -15.295  1.00  0.380          C  
ATOM   1483  C   PRO A  94       3.665 -10.586 -14.507  1.00  0.320          C  
ATOM   1484  O   PRO A  94       4.660 -11.240 -14.200  1.00  0.320          O  
ATOM   1485  CB  PRO A  94       2.617 -10.922 -16.790  1.00  0.570          C  
ATOM   1486  CG  PRO A  94       1.185 -11.020 -17.280  1.00  0.570          C  
ATOM   1487  CD  PRO A  94       0.343 -10.458 -16.158  1.00  0.570          C  
ATOM   1488  HA  PRO A  94       2.527 -12.329 -15.133  1.00  0.460          H  
ATOM   1489 1HB  PRO A  94       3.058  -9.922 -16.935  1.00  0.680          H  
ATOM   1490 2HB  PRO A  94       3.289 -11.640 -17.283  1.00  0.680          H  
ATOM   1491 1HG  PRO A  94       1.067 -10.458 -18.222  1.00  0.680          H  
ATOM   1492 2HG  PRO A  94       0.935 -12.068 -17.506  1.00  0.680          H  
ATOM   1493 1HD  PRO A  94       0.155  -9.397 -16.294  1.00  0.680          H  
ATOM   1494 2HD  PRO A  94      -0.596 -11.045 -16.108  1.00  0.680          H  
ATOM   1495  N   GLU A  95       3.546  -9.286 -14.247  1.00  0.300          N  
ATOM   1496  CA  GLU A  95       4.502  -8.529 -13.451  1.00  0.270          C  
ATOM   1497  C   GLU A  95       3.761  -7.355 -12.826  1.00  0.240          C  
ATOM   1498  O   GLU A  95       3.191  -6.546 -13.557  1.00  0.260          O  
ATOM   1499  CB  GLU A  95       5.649  -8.035 -14.329  1.00  0.410          C  
ATOM   1500  CG  GLU A  95       6.745  -7.272 -13.597  1.00  0.410          C  
ATOM   1501  CD  GLU A  95       7.863  -6.896 -14.510  1.00  0.410          C  
ATOM   1502  OE1 GLU A  95       7.882  -7.399 -15.609  1.00  0.410          O  
ATOM   1503  OE2 GLU A  95       8.679  -6.091 -14.141  1.00  0.410          O  
ATOM   1504  H   GLU A  95       2.751  -8.778 -14.600  1.00  0.360          H  
ATOM   1505  HA  GLU A  95       4.895  -9.160 -12.652  1.00  0.320          H  
ATOM   1506 1HB  GLU A  95       6.116  -8.890 -14.820  1.00  0.490          H  
ATOM   1507 2HB  GLU A  95       5.252  -7.386 -15.110  1.00  0.490          H  
ATOM   1508 1HG  GLU A  95       6.326  -6.367 -13.162  1.00  0.490          H  
ATOM   1509 2HG  GLU A  95       7.127  -7.892 -12.786  1.00  0.490          H  
ATOM   1510  N   ILE A  96       3.809  -7.205 -11.509  1.00  0.210          N  
ATOM   1511  CA  ILE A  96       3.115  -6.069 -10.888  1.00  0.200          C  
ATOM   1512  C   ILE A  96       3.673  -4.717 -11.311  1.00  0.190          C  
ATOM   1513  O   ILE A  96       2.920  -3.819 -11.699  1.00  0.190          O  
ATOM   1514  CB  ILE A  96       3.115  -6.204  -9.353  1.00  0.300          C  
ATOM   1515  CG1 ILE A  96       2.219  -7.414  -8.877  1.00  0.300          C  
ATOM   1516  CG2 ILE A  96       2.717  -4.880  -8.665  1.00  0.300          C  
ATOM   1517  CD1 ILE A  96       0.699  -7.259  -9.160  1.00  0.300          C  
ATOM   1518  H   ILE A  96       4.302  -7.905 -10.936  1.00  0.250          H  
ATOM   1519  HA  ILE A  96       2.089  -6.087 -11.225  1.00  0.240          H  
ATOM   1520  HB  ILE A  96       4.111  -6.465  -9.068  1.00  0.360          H  
ATOM   1521 1HG1 ILE A  96       2.568  -8.321  -9.379  1.00  0.360          H  
ATOM   1522 2HG1 ILE A  96       2.362  -7.545  -7.810  1.00  0.360          H  
ATOM   1523 1HG2 ILE A  96       2.767  -5.001  -7.599  1.00  0.360          H  
ATOM   1524 2HG2 ILE A  96       3.389  -4.073  -8.951  1.00  0.360          H  
ATOM   1525 3HG2 ILE A  96       1.711  -4.616  -8.953  1.00  0.360          H  
ATOM   1526 1HD1 ILE A  96       0.177  -8.116  -8.806  1.00  0.360          H  
ATOM   1527 2HD1 ILE A  96       0.304  -6.383  -8.654  1.00  0.360          H  
ATOM   1528 3HD1 ILE A  96       0.525  -7.167 -10.211  1.00  0.360          H  
ATOM   1529  N   GLY A  97       4.988  -4.598 -11.314  1.00  0.200          N  
ATOM   1530  CA  GLY A  97       5.648  -3.360 -11.664  1.00  0.200          C  
ATOM   1531  C   GLY A  97       5.410  -2.374 -10.546  1.00  0.180          C  
ATOM   1532  O   GLY A  97       5.715  -2.668  -9.391  1.00  0.230          O  
ATOM   1533  H   GLY A  97       5.542  -5.370 -10.942  1.00  0.240          H  
ATOM   1534 1HA  GLY A  97       6.716  -3.537 -11.796  1.00  0.240          H  
ATOM   1535 2HA  GLY A  97       5.246  -2.972 -12.596  1.00  0.240          H  
ATOM   1536  N   SER A  98       4.843  -1.220 -10.839  1.00  0.180          N  
ATOM   1537  CA  SER A  98       4.636  -0.271  -9.758  1.00  0.250          C  
ATOM   1538  C   SER A  98       3.376   0.525  -9.914  1.00  0.180          C  
ATOM   1539  O   SER A  98       2.817   0.605 -10.994  1.00  0.390          O  
ATOM   1540  CB  SER A  98       5.794   0.694  -9.678  1.00  0.380          C  
ATOM   1541  OG  SER A  98       5.858   1.518 -10.821  1.00  0.380          O  
ATOM   1542  H   SER A  98       4.575  -0.994 -11.785  1.00  0.220          H  
ATOM   1543  HA  SER A  98       4.561  -0.826  -8.831  1.00  0.300          H  
ATOM   1544 1HB  SER A  98       5.705   1.293  -8.793  1.00  0.450          H  
ATOM   1545 2HB  SER A  98       6.695   0.136  -9.587  1.00  0.450          H  
ATOM   1546  HG  SER A  98       5.091   2.103 -10.768  1.00  0.450          H  
ATOM   1547  N   GLY A  99       2.955   1.151  -8.841  1.00  0.170          N  
ATOM   1548  CA  GLY A  99       1.773   1.998  -8.883  1.00  0.280          C  
ATOM   1549  C   GLY A  99       1.549   2.708  -7.567  1.00  0.220          C  
ATOM   1550  O   GLY A  99       2.161   2.381  -6.550  1.00  0.330          O  
ATOM   1551  H   GLY A  99       3.470   0.993  -7.970  1.00  0.200          H  
ATOM   1552 1HA  GLY A  99       1.867   2.726  -9.688  1.00  0.340          H  
ATOM   1553 2HA  GLY A  99       0.903   1.383  -9.114  1.00  0.340          H  
ATOM   1554  N   SER A 100       0.607   3.634  -7.550  1.00  0.270          N  
ATOM   1555  CA  SER A 100       0.346   4.371  -6.329  1.00  0.230          C  
ATOM   1556  C   SER A 100      -1.102   4.787  -6.182  1.00  0.240          C  
ATOM   1557  O   SER A 100      -1.879   4.754  -7.142  1.00  0.310          O  
ATOM   1558  CB  SER A 100       1.222   5.604  -6.285  1.00  0.350          C  
ATOM   1559  OG  SER A 100       0.873   6.515  -7.291  1.00  0.350          O  
ATOM   1560  H   SER A 100       0.105   3.880  -8.395  1.00  0.320          H  
ATOM   1561  HA  SER A 100       0.592   3.728  -5.485  1.00  0.280          H  
ATOM   1562 1HB  SER A 100       1.139   6.087  -5.312  1.00  0.410          H  
ATOM   1563 2HB  SER A 100       2.250   5.300  -6.413  1.00  0.410          H  
ATOM   1564  HG  SER A 100       1.456   7.265  -7.175  1.00  0.410          H  
ATOM   1565  N   SER A 101      -1.420   5.224  -4.971  1.00  0.200          N  
ATOM   1566  CA  SER A 101      -2.736   5.725  -4.586  1.00  0.200          C  
ATOM   1567  C   SER A 101      -2.607   6.793  -3.515  1.00  0.240          C  
ATOM   1568  O   SER A 101      -1.684   6.765  -2.699  1.00  0.290          O  
ATOM   1569  CB  SER A 101      -3.599   4.607  -4.083  1.00  0.300          C  
ATOM   1570  OG  SER A 101      -4.851   5.075  -3.700  1.00  0.300          O  
ATOM   1571  H   SER A 101      -0.677   5.173  -4.267  1.00  0.240          H  
ATOM   1572  HA  SER A 101      -3.212   6.171  -5.460  1.00  0.240          H  
ATOM   1573 1HB  SER A 101      -3.719   3.889  -4.863  1.00  0.360          H  
ATOM   1574 2HB  SER A 101      -3.104   4.122  -3.250  1.00  0.360          H  
ATOM   1575  HG  SER A 101      -5.358   5.136  -4.531  1.00  0.360          H  
ATOM   1576  N   PHE A 102      -3.507   7.757  -3.518  1.00  0.270          N  
ATOM   1577  CA  PHE A 102      -3.439   8.804  -2.507  1.00  0.390          C  
ATOM   1578  C   PHE A 102      -4.788   9.371  -2.138  1.00  0.230          C  
ATOM   1579  O   PHE A 102      -5.789   9.121  -2.801  1.00  0.190          O  
ATOM   1580  CB  PHE A 102      -2.501   9.922  -2.956  1.00  0.580          C  
ATOM   1581  CG  PHE A 102      -2.919  10.591  -4.153  1.00  0.580          C  
ATOM   1582  CD1 PHE A 102      -3.745  11.698  -4.091  1.00  0.580          C  
ATOM   1583  CD2 PHE A 102      -2.479  10.132  -5.380  1.00  0.580          C  
ATOM   1584  CE1 PHE A 102      -4.116  12.303  -5.220  1.00  0.580          C  
ATOM   1585  CE2 PHE A 102      -2.856  10.755  -6.504  1.00  0.580          C  
ATOM   1586  CZ  PHE A 102      -3.665  11.827  -6.416  1.00  0.580          C  
ATOM   1587  H   PHE A 102      -4.250   7.755  -4.218  1.00  0.320          H  
ATOM   1588  HA  PHE A 102      -3.018   8.378  -1.611  1.00  0.470          H  
ATOM   1589 1HB  PHE A 102      -2.421  10.670  -2.180  1.00  0.700          H  
ATOM   1590 2HB  PHE A 102      -1.506   9.516  -3.118  1.00  0.700          H  
ATOM   1591  HD1 PHE A 102      -4.097  12.072  -3.127  1.00  0.700          H  
ATOM   1592  HD2 PHE A 102      -1.824   9.258  -5.427  1.00  0.700          H  
ATOM   1593  HE1 PHE A 102      -4.769  13.166  -5.192  1.00  0.700          H  
ATOM   1594  HE2 PHE A 102      -2.519  10.403  -7.479  1.00  0.700          H  
ATOM   1595  HZ  PHE A 102      -3.959  12.311  -7.310  1.00  0.700          H  
ATOM   1596  N   CYS A 103      -4.817  10.116  -1.046  1.00  0.260          N  
ATOM   1597  CA  CYS A 103      -6.049  10.766  -0.640  1.00  0.200          C  
ATOM   1598  C   CYS A 103      -5.792  12.027   0.150  1.00  0.160          C  
ATOM   1599  O   CYS A 103      -4.721  12.214   0.726  1.00  0.230          O  
ATOM   1600  CB  CYS A 103      -6.904   9.794   0.183  1.00  0.300          C  
ATOM   1601  SG  CYS A 103      -6.132   9.238   1.717  1.00  0.300          S  
ATOM   1602  H   CYS A 103      -3.944  10.248  -0.529  1.00  0.310          H  
ATOM   1603  HA  CYS A 103      -6.592  11.037  -1.534  1.00  0.240          H  
ATOM   1604 1HB  CYS A 103      -7.850  10.267   0.440  1.00  0.360          H  
ATOM   1605 2HB  CYS A 103      -7.130   8.915  -0.418  1.00  0.360          H  
ATOM   1606  HG  CYS A 103      -4.961   8.930   1.155  1.00  0.360          H  
ATOM   1607  N   PHE A 104      -6.798  12.884   0.256  1.00  0.270          N  
ATOM   1608  CA  PHE A 104      -6.596  14.091   1.029  1.00  0.310          C  
ATOM   1609  C   PHE A 104      -7.503  14.107   2.221  1.00  0.360          C  
ATOM   1610  O   PHE A 104      -8.661  13.685   2.147  1.00  0.440          O  
ATOM   1611  CB  PHE A 104      -6.874  15.347   0.216  1.00  0.460          C  
ATOM   1612  CG  PHE A 104      -5.973  15.563  -0.957  1.00  0.460          C  
ATOM   1613  CD1 PHE A 104      -6.358  15.103  -2.181  1.00  0.460          C  
ATOM   1614  CD2 PHE A 104      -4.775  16.233  -0.851  1.00  0.460          C  
ATOM   1615  CE1 PHE A 104      -5.604  15.282  -3.300  1.00  0.460          C  
ATOM   1616  CE2 PHE A 104      -3.996  16.419  -1.973  1.00  0.460          C  
ATOM   1617  CZ  PHE A 104      -4.420  15.935  -3.205  1.00  0.460          C  
ATOM   1618  H   PHE A 104      -7.691  12.710  -0.181  1.00  0.320          H  
ATOM   1619  HA  PHE A 104      -5.573  14.125   1.386  1.00  0.370          H  
ATOM   1620 1HB  PHE A 104      -7.898  15.321  -0.134  1.00  0.560          H  
ATOM   1621 2HB  PHE A 104      -6.783  16.213   0.875  1.00  0.560          H  
ATOM   1622  HD1 PHE A 104      -7.293  14.605  -2.237  1.00  0.560          H  
ATOM   1623  HD2 PHE A 104      -4.447  16.614   0.120  1.00  0.560          H  
ATOM   1624  HE1 PHE A 104      -5.955  14.913  -4.265  1.00  0.560          H  
ATOM   1625  HE2 PHE A 104      -3.046  16.947  -1.892  1.00  0.560          H  
ATOM   1626  HZ  PHE A 104      -3.815  16.078  -4.096  1.00  0.560          H  
ATOM   1627  N   ILE A 105      -6.964  14.646   3.296  1.00  0.350          N  
ATOM   1628  CA  ILE A 105      -7.651  14.840   4.549  1.00  0.440          C  
ATOM   1629  C   ILE A 105      -7.420  16.275   5.011  1.00  0.760          C  
ATOM   1630  O   ILE A 105      -8.149  17.183   4.630  1.00  1.230          O  
ATOM   1631  OXT ILE A 105      -6.412  16.544   5.662  1.00  1.230          O  
ATOM   1632  CB  ILE A 105      -7.128  13.847   5.616  1.00  0.660          C  
ATOM   1633  CG1 ILE A 105      -7.340  12.361   5.117  1.00  0.660          C  
ATOM   1634  CG2 ILE A 105      -7.848  14.102   6.952  1.00  0.660          C  
ATOM   1635  CD1 ILE A 105      -6.671  11.295   5.965  1.00  0.660          C  
ATOM   1636  H   ILE A 105      -5.982  14.913   3.228  1.00  0.420          H  
ATOM   1637  HA  ILE A 105      -8.719  14.685   4.402  1.00  0.530          H  
ATOM   1638  HB  ILE A 105      -6.054  13.997   5.749  1.00  0.790          H  
ATOM   1639 1HG1 ILE A 105      -8.407  12.156   5.066  1.00  0.790          H  
ATOM   1640 2HG1 ILE A 105      -6.922  12.263   4.123  1.00  0.790          H  
ATOM   1641 1HG2 ILE A 105      -7.481  13.429   7.713  1.00  0.790          H  
ATOM   1642 2HG2 ILE A 105      -7.671  15.126   7.278  1.00  0.790          H  
ATOM   1643 3HG2 ILE A 105      -8.918  13.950   6.817  1.00  0.790          H  
ATOM   1644 1HD1 ILE A 105      -6.858  10.312   5.528  1.00  0.790          H  
ATOM   1645 2HD1 ILE A 105      -5.600  11.485   5.987  1.00  0.790          H  
ATOM   1646 3HD1 ILE A 105      -7.061  11.308   6.975  1.00  0.790          H  
TER                                                                             
ATOM   1648  N   THR B 106      14.069  22.540  -4.619  1.00  1.080          N  
ATOM   1649  CA  THR B 106      13.441  22.052  -5.833  1.00  0.580          C  
ATOM   1650  C   THR B 106      11.949  22.348  -5.881  1.00  0.500          C  
ATOM   1651  O   THR B 106      11.369  22.496  -6.957  1.00  0.530          O  
ATOM   1652  CB  THR B 106      13.621  20.540  -5.913  1.00  0.870          C  
ATOM   1653  OG1 THR B 106      13.015  19.975  -4.751  1.00  0.870          O  
ATOM   1654  CG2 THR B 106      15.102  20.158  -5.962  1.00  0.870          C  
ATOM   1655 1H   THR B 106      15.020  22.812  -4.818  1.00  1.300          H  
ATOM   1656 2H   THR B 106      13.567  23.333  -4.242  1.00  1.300          H  
ATOM   1657 3H   THR B 106      14.068  21.786  -3.946  1.00  1.300          H  
ATOM   1658  HA  THR B 106      13.917  22.527  -6.691  1.00  0.700          H  
ATOM   1659  HB  THR B 106      13.114  20.160  -6.806  1.00  1.040          H  
ATOM   1660  HG1 THR B 106      12.916  19.018  -4.874  1.00  1.040          H  
ATOM   1661 1HG2 THR B 106      15.190  19.071  -6.005  1.00  1.040          H  
ATOM   1662 2HG2 THR B 106      15.558  20.597  -6.852  1.00  1.040          H  
ATOM   1663 3HG2 THR B 106      15.616  20.520  -5.078  1.00  1.040          H  
ATOM   1664  N   GLN B 107      11.305  22.441  -4.719  1.00  0.500          N  
ATOM   1665  CA  GLN B 107       9.861  22.705  -4.668  1.00  0.490          C  
ATOM   1666  C   GLN B 107       9.539  24.156  -4.998  1.00  0.490          C  
ATOM   1667  O   GLN B 107      10.197  25.065  -4.491  1.00  0.590          O  
ATOM   1668  CB  GLN B 107       9.329  22.354  -3.278  1.00  0.730          C  
ATOM   1669  CG  GLN B 107       7.813  22.433  -3.087  1.00  0.730          C  
ATOM   1670  CD  GLN B 107       7.476  21.950  -1.707  1.00  0.730          C  
ATOM   1671  OE1 GLN B 107       8.241  22.244  -0.784  1.00  0.730          O  
ATOM   1672  NE2 GLN B 107       6.395  21.203  -1.539  1.00  0.730          N  
ATOM   1673  H   GLN B 107      11.797  22.299  -3.850  1.00  0.600          H  
ATOM   1674  HA  GLN B 107       9.364  22.074  -5.406  1.00  0.590          H  
ATOM   1675 1HB  GLN B 107       9.636  21.340  -3.025  1.00  0.880          H  
ATOM   1676 2HB  GLN B 107       9.787  23.020  -2.548  1.00  0.880          H  
ATOM   1677 1HG  GLN B 107       7.476  23.468  -3.186  1.00  0.880          H  
ATOM   1678 2HG  GLN B 107       7.310  21.798  -3.819  1.00  0.880          H  
ATOM   1679 1HE2 GLN B 107       6.185  20.848  -0.613  1.00  0.880          H  
ATOM   1680 2HE2 GLN B 107       5.794  20.978  -2.310  1.00  0.880          H  
ATOM   1681  N   ILE B 108       8.533  24.365  -5.849  1.00  0.430          N  
ATOM   1682  CA  ILE B 108       8.093  25.697  -6.250  1.00  0.460          C  
ATOM   1683  C   ILE B 108       6.692  26.027  -5.709  1.00  0.410          C  
ATOM   1684  O   ILE B 108       6.478  27.083  -5.114  1.00  0.500          O  
ATOM   1685  CB  ILE B 108       8.060  25.802  -7.789  1.00  0.690          C  
ATOM   1686  CG1 ILE B 108       9.471  25.556  -8.363  1.00  0.690          C  
ATOM   1687  CG2 ILE B 108       7.532  27.198  -8.205  1.00  0.690          C  
ATOM   1688  CD1 ILE B 108       9.498  25.349  -9.867  1.00  0.690          C  
ATOM   1689  H   ILE B 108       8.045  23.568  -6.254  1.00  0.520          H  
ATOM   1690  HA  ILE B 108       8.796  26.428  -5.854  1.00  0.550          H  
ATOM   1691  HB  ILE B 108       7.419  25.049  -8.186  1.00  0.830          H  
ATOM   1692 1HG1 ILE B 108      10.105  26.404  -8.114  1.00  0.830          H  
ATOM   1693 2HG1 ILE B 108       9.893  24.665  -7.900  1.00  0.830          H  
ATOM   1694 1HG2 ILE B 108       7.492  27.283  -9.282  1.00  0.830          H  
ATOM   1695 2HG2 ILE B 108       6.540  27.367  -7.816  1.00  0.830          H  
ATOM   1696 3HG2 ILE B 108       8.199  27.965  -7.808  1.00  0.830          H  
ATOM   1697 1HD1 ILE B 108      10.512  25.176 -10.189  1.00  0.830          H  
ATOM   1698 2HD1 ILE B 108       8.888  24.480 -10.120  1.00  0.830          H  
ATOM   1699 3HD1 ILE B 108       9.117  26.215 -10.388  1.00  0.830          H  
ATOM   1700  N   THR B 109       5.731  25.144  -6.006  1.00  0.320          N  
ATOM   1701  CA  THR B 109       4.303  25.327  -5.679  1.00  0.360          C  
ATOM   1702  C   THR B 109       3.767  24.153  -4.890  1.00  0.270          C  
ATOM   1703  O   THR B 109       4.155  23.005  -5.143  1.00  0.280          O  
ATOM   1704  CB  THR B 109       3.431  25.548  -6.952  1.00  0.540          C  
ATOM   1705  OG1 THR B 109       3.849  26.747  -7.601  1.00  0.540          O  
ATOM   1706  CG2 THR B 109       1.915  25.641  -6.643  1.00  0.540          C  
ATOM   1707  H   THR B 109       6.035  24.286  -6.465  1.00  0.380          H  
ATOM   1708  HA  THR B 109       4.207  26.215  -5.056  1.00  0.430          H  
ATOM   1709  HB  THR B 109       3.566  24.722  -7.617  1.00  0.650          H  
ATOM   1710  HG1 THR B 109       4.769  26.664  -7.850  1.00  0.650          H  
ATOM   1711 1HG2 THR B 109       1.373  25.792  -7.574  1.00  0.650          H  
ATOM   1712 2HG2 THR B 109       1.559  24.728  -6.184  1.00  0.650          H  
ATOM   1713 3HG2 THR B 109       1.728  26.480  -5.976  1.00  0.650          H  
ATOM   1714  N   ASN B 110       2.890  24.455  -3.925  1.00  0.260          N  
ATOM   1715  CA  ASN B 110       2.239  23.440  -3.119  1.00  0.320          C  
ATOM   1716  C   ASN B 110       0.859  23.905  -2.599  1.00  0.250          C  
ATOM   1717  O   ASN B 110       0.718  24.373  -1.455  1.00  0.350          O  
ATOM   1718  CB  ASN B 110       3.145  23.063  -1.997  1.00  0.480          C  
ATOM   1719  CG  ASN B 110       2.663  21.949  -1.321  1.00  0.480          C  
ATOM   1720  OD1 ASN B 110       1.960  21.098  -1.896  1.00  0.480          O  
ATOM   1721  ND2 ASN B 110       2.983  21.907  -0.097  1.00  0.480          N  
ATOM   1722  H   ASN B 110       2.648  25.424  -3.774  1.00  0.310          H  
ATOM   1723  HA  ASN B 110       2.065  22.566  -3.751  1.00  0.380          H  
ATOM   1724 1HB  ASN B 110       4.141  22.844  -2.380  1.00  0.580          H  
ATOM   1725 2HB  ASN B 110       3.235  23.892  -1.296  1.00  0.580          H  
ATOM   1726 1HD2 ASN B 110       2.667  21.169   0.492  1.00  0.580          H  
ATOM   1727 2HD2 ASN B 110       3.536  22.635   0.296  1.00  0.580          H  
ATOM   1728  N   PHE B 111      -0.122  23.815  -3.491  1.00  0.210          N  
ATOM   1729  CA  PHE B 111      -1.502  24.280  -3.345  1.00  0.300          C  
ATOM   1730  C   PHE B 111      -2.539  23.158  -3.336  1.00  0.250          C  
ATOM   1731  O   PHE B 111      -2.388  22.180  -4.055  1.00  0.250          O  
ATOM   1732  CB  PHE B 111      -1.836  25.233  -4.486  1.00  0.450          C  
ATOM   1733  CG  PHE B 111      -3.291  25.570  -4.585  1.00  0.450          C  
ATOM   1734  CD1 PHE B 111      -3.835  26.598  -3.869  1.00  0.450          C  
ATOM   1735  CD2 PHE B 111      -4.133  24.807  -5.386  1.00  0.450          C  
ATOM   1736  CE1 PHE B 111      -5.172  26.874  -3.961  1.00  0.450          C  
ATOM   1737  CE2 PHE B 111      -5.445  25.072  -5.462  1.00  0.450          C  
ATOM   1738  CZ  PHE B 111      -5.973  26.107  -4.762  1.00  0.450          C  
ATOM   1739  H   PHE B 111       0.119  23.378  -4.389  1.00  0.250          H  
ATOM   1740  HA  PHE B 111      -1.571  24.821  -2.406  1.00  0.360          H  
ATOM   1741 1HB  PHE B 111      -1.289  26.159  -4.342  1.00  0.540          H  
ATOM   1742 2HB  PHE B 111      -1.501  24.817  -5.411  1.00  0.540          H  
ATOM   1743  HD1 PHE B 111      -3.196  27.205  -3.225  1.00  0.540          H  
ATOM   1744  HD2 PHE B 111      -3.734  23.971  -5.944  1.00  0.540          H  
ATOM   1745  HE1 PHE B 111      -5.593  27.699  -3.389  1.00  0.540          H  
ATOM   1746  HE2 PHE B 111      -6.082  24.450  -6.075  1.00  0.540          H  
ATOM   1747  HZ  PHE B 111      -7.044  26.310  -4.835  1.00  0.540          H  
ATOM   1748  N   ALA B 112      -3.587  23.266  -2.530  1.00  0.250          N  
ATOM   1749  CA  ALA B 112      -4.650  22.275  -2.579  1.00  0.220          C  
ATOM   1750  C   ALA B 112      -6.006  22.915  -2.275  1.00  0.210          C  
ATOM   1751  O   ALA B 112      -6.107  23.882  -1.514  1.00  0.230          O  
ATOM   1752  CB  ALA B 112      -4.355  21.130  -1.624  1.00  0.330          C  
ATOM   1753  H   ALA B 112      -3.682  24.052  -1.911  1.00  0.300          H  
ATOM   1754  HA  ALA B 112      -4.700  21.899  -3.588  1.00  0.260          H  
ATOM   1755 1HB  ALA B 112      -5.153  20.385  -1.697  1.00  0.400          H  
ATOM   1756 2HB  ALA B 112      -3.411  20.674  -1.902  1.00  0.400          H  
ATOM   1757 3HB  ALA B 112      -4.291  21.500  -0.617  1.00  0.400          H  
ATOM   1758  N   GLU B 113      -7.054  22.345  -2.880  1.00  0.190          N  
ATOM   1759  CA  GLU B 113      -8.427  22.827  -2.720  1.00  0.210          C  
ATOM   1760  C   GLU B 113      -9.510  21.767  -2.901  1.00  0.200          C  
ATOM   1761  O   GLU B 113      -9.392  20.862  -3.731  1.00  0.230          O  
ATOM   1762  CB  GLU B 113      -8.680  23.983  -3.681  1.00  0.320          C  
ATOM   1763  CG  GLU B 113     -10.045  24.617  -3.565  1.00  0.320          C  
ATOM   1764  CD  GLU B 113     -10.212  25.808  -4.412  1.00  0.320          C  
ATOM   1765  OE1 GLU B 113      -9.835  25.779  -5.573  1.00  0.320          O  
ATOM   1766  OE2 GLU B 113     -10.710  26.779  -3.894  1.00  0.320          O  
ATOM   1767  H   GLU B 113      -6.857  21.553  -3.498  1.00  0.230          H  
ATOM   1768  HA  GLU B 113      -8.526  23.222  -1.716  1.00  0.250          H  
ATOM   1769 1HB  GLU B 113      -7.968  24.754  -3.464  1.00  0.380          H  
ATOM   1770 2HB  GLU B 113      -8.525  23.656  -4.712  1.00  0.380          H  
ATOM   1771 1HG  GLU B 113     -10.808  23.907  -3.864  1.00  0.380          H  
ATOM   1772 2HG  GLU B 113     -10.225  24.888  -2.526  1.00  0.380          H  
ATOM   1773  N   GLN B 114     -10.572  21.879  -2.099  1.00  0.190          N  
ATOM   1774  CA  GLN B 114     -11.724  20.984  -2.193  1.00  0.190          C  
ATOM   1775  C   GLN B 114     -12.848  21.592  -3.031  1.00  0.190          C  
ATOM   1776  O   GLN B 114     -13.294  22.708  -2.767  1.00  0.240          O  
ATOM   1777  CB  GLN B 114     -12.249  20.637  -0.806  1.00  0.290          C  
ATOM   1778  CG  GLN B 114     -13.420  19.701  -0.819  1.00  0.290          C  
ATOM   1779  CD  GLN B 114     -13.872  19.341   0.553  1.00  0.290          C  
ATOM   1780  OE1 GLN B 114     -13.084  18.891   1.389  1.00  0.290          O  
ATOM   1781  NE2 GLN B 114     -15.156  19.537   0.815  1.00  0.290          N  
ATOM   1782  H   GLN B 114     -10.605  22.657  -1.453  1.00  0.230          H  
ATOM   1783  HA  GLN B 114     -11.412  20.064  -2.675  1.00  0.230          H  
ATOM   1784 1HB  GLN B 114     -11.462  20.152  -0.241  1.00  0.340          H  
ATOM   1785 2HB  GLN B 114     -12.535  21.543  -0.277  1.00  0.340          H  
ATOM   1786 1HG  GLN B 114     -14.260  20.161  -1.340  1.00  0.340          H  
ATOM   1787 2HG  GLN B 114     -13.111  18.790  -1.336  1.00  0.340          H  
ATOM   1788 1HE2 GLN B 114     -15.524  19.314   1.719  1.00  0.340          H  
ATOM   1789 2HE2 GLN B 114     -15.764  19.904   0.107  1.00  0.340          H  
ATOM   1790  N   LEU B 115     -13.304  20.845  -4.032  1.00  0.180          N  
ATOM   1791  CA  LEU B 115     -14.369  21.269  -4.931  1.00  0.180          C  
ATOM   1792  C   LEU B 115     -15.575  20.338  -4.850  1.00  0.180          C  
ATOM   1793  O   LEU B 115     -15.431  19.113  -4.809  1.00  0.180          O  
ATOM   1794  CB  LEU B 115     -13.848  21.307  -6.366  1.00  0.270          C  
ATOM   1795  CG  LEU B 115     -12.928  22.490  -6.745  1.00  0.270          C  
ATOM   1796  CD1 LEU B 115     -11.467  22.206  -6.357  1.00  0.270          C  
ATOM   1797  CD2 LEU B 115     -13.040  22.718  -8.225  1.00  0.270          C  
ATOM   1798  H   LEU B 115     -12.873  19.935  -4.171  1.00  0.220          H  
ATOM   1799  HA  LEU B 115     -14.688  22.271  -4.644  1.00  0.220          H  
ATOM   1800 1HB  LEU B 115     -13.294  20.383  -6.549  1.00  0.320          H  
ATOM   1801 2HB  LEU B 115     -14.689  21.324  -7.018  1.00  0.320          H  
ATOM   1802  HG  LEU B 115     -13.249  23.392  -6.212  1.00  0.320          H  
ATOM   1803 1HD1 LEU B 115     -10.850  23.056  -6.644  1.00  0.320          H  
ATOM   1804 2HD1 LEU B 115     -11.361  22.056  -5.306  1.00  0.320          H  
ATOM   1805 3HD1 LEU B 115     -11.135  21.326  -6.864  1.00  0.320          H  
ATOM   1806 1HD2 LEU B 115     -12.415  23.551  -8.496  1.00  0.320          H  
ATOM   1807 2HD2 LEU B 115     -12.716  21.828  -8.758  1.00  0.320          H  
ATOM   1808 3HD2 LEU B 115     -14.067  22.947  -8.489  1.00  0.320          H  
ATOM   1809  N   VAL B 116     -16.778  20.912  -4.866  1.00  0.190          N  
ATOM   1810  CA  VAL B 116     -17.992  20.094  -4.780  1.00  0.200          C  
ATOM   1811  C   VAL B 116     -18.987  20.442  -5.892  1.00  0.190          C  
ATOM   1812  O   VAL B 116     -19.230  21.624  -6.144  1.00  0.220          O  
ATOM   1813  CB  VAL B 116     -18.654  20.289  -3.391  1.00  0.300          C  
ATOM   1814  CG1 VAL B 116     -19.902  19.412  -3.268  1.00  0.300          C  
ATOM   1815  CG2 VAL B 116     -17.654  19.956  -2.293  1.00  0.300          C  
ATOM   1816  H   VAL B 116     -16.851  21.921  -4.920  1.00  0.230          H  
ATOM   1817  HA  VAL B 116     -17.714  19.051  -4.887  1.00  0.240          H  
ATOM   1818  HB  VAL B 116     -18.974  21.323  -3.288  1.00  0.360          H  
ATOM   1819 1HG1 VAL B 116     -20.359  19.566  -2.295  1.00  0.360          H  
ATOM   1820 2HG1 VAL B 116     -20.617  19.670  -4.031  1.00  0.360          H  
ATOM   1821 3HG1 VAL B 116     -19.616  18.360  -3.374  1.00  0.360          H  
ATOM   1822 1HG2 VAL B 116     -18.120  20.093  -1.322  1.00  0.360          H  
ATOM   1823 2HG2 VAL B 116     -17.362  18.935  -2.413  1.00  0.360          H  
ATOM   1824 3HG2 VAL B 116     -16.783  20.597  -2.362  1.00  0.360          H  
ATOM   1825  N   ASN B 117     -19.539  19.429  -6.579  1.00  0.210          N  
ATOM   1826  CA  ASN B 117     -20.530  19.725  -7.629  1.00  0.260          C  
ATOM   1827  C   ASN B 117     -21.962  19.756  -7.063  1.00  0.240          C  
ATOM   1828  O   ASN B 117     -22.188  19.536  -5.868  1.00  0.230          O  
ATOM   1829  CB  ASN B 117     -20.453  18.778  -8.823  1.00  0.390          C  
ATOM   1830  CG  ASN B 117     -20.842  17.370  -8.557  1.00  0.390          C  
ATOM   1831  OD1 ASN B 117     -21.331  17.024  -7.473  1.00  0.390          O  
ATOM   1832  ND2 ASN B 117     -20.690  16.542  -9.565  1.00  0.390          N  
ATOM   1833  H   ASN B 117     -19.296  18.467  -6.312  1.00  0.250          H  
ATOM   1834  HA  ASN B 117     -20.327  20.725  -8.018  1.00  0.310          H  
ATOM   1835 1HB  ASN B 117     -21.084  19.163  -9.625  1.00  0.470          H  
ATOM   1836 2HB  ASN B 117     -19.441  18.790  -9.205  1.00  0.470          H  
ATOM   1837 1HD2 ASN B 117     -20.961  15.571  -9.491  1.00  0.470          H  
ATOM   1838 2HD2 ASN B 117     -20.340  16.885 -10.424  1.00  0.470          H  
ATOM   1839  N   GLU B 118     -22.952  19.972  -7.935  1.00  0.270          N  
ATOM   1840  CA  GLU B 118     -24.359  20.048  -7.530  1.00  0.280          C  
ATOM   1841  C   GLU B 118     -24.926  18.721  -7.021  1.00  0.290          C  
ATOM   1842  O   GLU B 118     -25.974  18.691  -6.377  1.00  0.430          O  
ATOM   1843  CB  GLU B 118     -25.228  20.577  -8.685  1.00  0.420          C  
ATOM   1844  CG  GLU B 118     -25.339  19.670  -9.930  1.00  0.420          C  
ATOM   1845  CD  GLU B 118     -24.223  19.867 -10.911  1.00  0.420          C  
ATOM   1846  OE1 GLU B 118     -23.212  20.405 -10.520  1.00  0.420          O  
ATOM   1847  OE2 GLU B 118     -24.375  19.489 -12.046  1.00  0.420          O  
ATOM   1848  H   GLU B 118     -22.730  20.142  -8.919  1.00  0.320          H  
ATOM   1849  HA  GLU B 118     -24.427  20.766  -6.712  1.00  0.340          H  
ATOM   1850 1HB  GLU B 118     -26.240  20.749  -8.318  1.00  0.500          H  
ATOM   1851 2HB  GLU B 118     -24.838  21.540  -9.013  1.00  0.500          H  
ATOM   1852 1HG  GLU B 118     -25.367  18.628  -9.634  1.00  0.500          H  
ATOM   1853 2HG  GLU B 118     -26.282  19.891 -10.426  1.00  0.500          H  
ATOM   1854  N   GLU B 119     -24.240  17.625  -7.333  1.00  0.240          N  
ATOM   1855  CA  GLU B 119     -24.635  16.283  -6.930  1.00  0.240          C  
ATOM   1856  C   GLU B 119     -24.037  15.903  -5.576  1.00  0.240          C  
ATOM   1857  O   GLU B 119     -24.309  14.821  -5.054  1.00  0.270          O  
ATOM   1858  CB  GLU B 119     -24.154  15.239  -7.940  1.00  0.360          C  
ATOM   1859  CG  GLU B 119     -24.718  15.308  -9.338  1.00  0.360          C  
ATOM   1860  CD  GLU B 119     -24.091  14.233 -10.190  1.00  0.360          C  
ATOM   1861  OE1 GLU B 119     -23.231  13.567  -9.670  1.00  0.360          O  
ATOM   1862  OE2 GLU B 119     -24.437  14.084 -11.339  1.00  0.360          O  
ATOM   1863  H   GLU B 119     -23.392  17.743  -7.872  1.00  0.290          H  
ATOM   1864  HA  GLU B 119     -25.722  16.246  -6.854  1.00  0.290          H  
ATOM   1865 1HB  GLU B 119     -23.086  15.312  -8.035  1.00  0.430          H  
ATOM   1866 2HB  GLU B 119     -24.370  14.245  -7.552  1.00  0.430          H  
ATOM   1867 1HG  GLU B 119     -25.797  15.170  -9.305  1.00  0.430          H  
ATOM   1868 2HG  GLU B 119     -24.506  16.287  -9.767  1.00  0.430          H  
ATOM   1869  N   GLY B 120     -23.186  16.768  -5.021  1.00  0.220          N  
ATOM   1870  CA  GLY B 120     -22.494  16.480  -3.774  1.00  0.230          C  
ATOM   1871  C   GLY B 120     -21.181  15.703  -3.962  1.00  0.220          C  
ATOM   1872  O   GLY B 120     -20.547  15.304  -2.979  1.00  0.270          O  
ATOM   1873  H   GLY B 120     -23.009  17.675  -5.463  1.00  0.260          H  
ATOM   1874 1HA  GLY B 120     -22.281  17.423  -3.271  1.00  0.280          H  
ATOM   1875 2HA  GLY B 120     -23.158  15.919  -3.120  1.00  0.280          H  
ATOM   1876  N   VAL B 121     -20.763  15.472  -5.210  1.00  0.220          N  
ATOM   1877  CA  VAL B 121     -19.524  14.743  -5.461  1.00  0.210          C  
ATOM   1878  C   VAL B 121     -18.393  15.643  -5.039  1.00  0.200          C  
ATOM   1879  O   VAL B 121     -18.348  16.810  -5.436  1.00  0.210          O  
ATOM   1880  CB  VAL B 121     -19.377  14.376  -6.958  1.00  0.320          C  
ATOM   1881  CG1 VAL B 121     -18.029  13.732  -7.273  1.00  0.320          C  
ATOM   1882  CG2 VAL B 121     -20.501  13.427  -7.340  1.00  0.320          C  
ATOM   1883  H   VAL B 121     -21.303  15.841  -5.991  1.00  0.260          H  
ATOM   1884  HA  VAL B 121     -19.509  13.832  -4.861  1.00  0.250          H  
ATOM   1885  HB  VAL B 121     -19.430  15.264  -7.531  1.00  0.380          H  
ATOM   1886 1HG1 VAL B 121     -17.980  13.505  -8.336  1.00  0.380          H  
ATOM   1887 2HG1 VAL B 121     -17.217  14.407  -7.015  1.00  0.380          H  
ATOM   1888 3HG1 VAL B 121     -17.929  12.829  -6.724  1.00  0.380          H  
ATOM   1889 1HG2 VAL B 121     -20.433  13.174  -8.400  1.00  0.380          H  
ATOM   1890 2HG2 VAL B 121     -20.423  12.516  -6.750  1.00  0.380          H  
ATOM   1891 3HG2 VAL B 121     -21.462  13.892  -7.148  1.00  0.380          H  
ATOM   1892  N   THR B 122     -17.492  15.122  -4.214  1.00  0.220          N  
ATOM   1893  CA  THR B 122     -16.411  15.955  -3.715  1.00  0.270          C  
ATOM   1894  C   THR B 122     -15.025  15.495  -4.113  1.00  0.280          C  
ATOM   1895  O   THR B 122     -14.609  14.380  -3.794  1.00  0.360          O  
ATOM   1896  CB  THR B 122     -16.465  16.018  -2.172  1.00  0.410          C  
ATOM   1897  OG1 THR B 122     -17.719  16.580  -1.751  1.00  0.410          O  
ATOM   1898  CG2 THR B 122     -15.323  16.884  -1.642  1.00  0.410          C  
ATOM   1899  H   THR B 122     -17.576  14.159  -3.920  1.00  0.260          H  
ATOM   1900  HA  THR B 122     -16.544  16.962  -4.105  1.00  0.320          H  
ATOM   1901  HB  THR B 122     -16.375  15.016  -1.760  1.00  0.490          H  
ATOM   1902  HG1 THR B 122     -18.441  15.961  -1.957  1.00  0.490          H  
ATOM   1903 1HG2 THR B 122     -15.383  16.923  -0.559  1.00  0.490          H  
ATOM   1904 2HG2 THR B 122     -14.357  16.471  -1.923  1.00  0.490          H  
ATOM   1905 3HG2 THR B 122     -15.407  17.883  -2.047  1.00  0.490          H  
ATOM   1906  N   PHE B 123     -14.290  16.396  -4.746  1.00  0.220          N  
ATOM   1907  CA  PHE B 123     -12.907  16.173  -5.160  1.00  0.200          C  
ATOM   1908  C   PHE B 123     -11.951  17.076  -4.428  1.00  0.190          C  
ATOM   1909  O   PHE B 123     -12.238  18.250  -4.199  1.00  0.200          O  
ATOM   1910  CB  PHE B 123     -12.665  16.452  -6.661  1.00  0.300          C  
ATOM   1911  CG  PHE B 123     -13.093  15.436  -7.672  1.00  0.300          C  
ATOM   1912  CD1 PHE B 123     -14.391  15.255  -8.037  1.00  0.300          C  
ATOM   1913  CD2 PHE B 123     -12.111  14.688  -8.322  1.00  0.300          C  
ATOM   1914  CE1 PHE B 123     -14.726  14.340  -9.018  1.00  0.300          C  
ATOM   1915  CE2 PHE B 123     -12.438  13.783  -9.300  1.00  0.300          C  
ATOM   1916  CZ  PHE B 123     -13.752  13.610  -9.648  1.00  0.300          C  
ATOM   1917  H   PHE B 123     -14.724  17.310  -4.913  1.00  0.260          H  
ATOM   1918  HA  PHE B 123     -12.641  15.143  -4.939  1.00  0.240          H  
ATOM   1919 1HB  PHE B 123     -13.161  17.390  -6.916  1.00  0.360          H  
ATOM   1920 2HB  PHE B 123     -11.597  16.622  -6.802  1.00  0.360          H  
ATOM   1921  HD1 PHE B 123     -15.157  15.837  -7.544  1.00  0.360          H  
ATOM   1922  HD2 PHE B 123     -11.066  14.835  -8.047  1.00  0.360          H  
ATOM   1923  HE1 PHE B 123     -15.766  14.206  -9.294  1.00  0.360          H  
ATOM   1924  HE2 PHE B 123     -11.658  13.210  -9.801  1.00  0.360          H  
ATOM   1925  HZ  PHE B 123     -14.019  12.897 -10.424  1.00  0.360          H  
ATOM   1926  N   THR B 124     -10.771  16.568  -4.140  1.00  0.190          N  
ATOM   1927  CA  THR B 124      -9.736  17.449  -3.628  1.00  0.200          C  
ATOM   1928  C   THR B 124      -8.594  17.386  -4.610  1.00  0.210          C  
ATOM   1929  O   THR B 124      -8.181  16.307  -5.067  1.00  0.210          O  
ATOM   1930  CB  THR B 124      -9.304  17.139  -2.184  1.00  0.300          C  
ATOM   1931  OG1 THR B 124     -10.439  17.267  -1.320  1.00  0.300          O  
ATOM   1932  CG2 THR B 124      -8.216  18.171  -1.725  1.00  0.300          C  
ATOM   1933  H   THR B 124     -10.601  15.569  -4.303  1.00  0.230          H  
ATOM   1934  HA  THR B 124     -10.095  18.471  -3.636  1.00  0.240          H  
ATOM   1935  HB  THR B 124      -8.935  16.138  -2.130  1.00  0.360          H  
ATOM   1936  HG1 THR B 124     -11.063  16.567  -1.523  1.00  0.360          H  
ATOM   1937 1HG2 THR B 124      -7.929  17.965  -0.703  1.00  0.360          H  
ATOM   1938 2HG2 THR B 124      -7.335  18.105  -2.361  1.00  0.360          H  
ATOM   1939 3HG2 THR B 124      -8.622  19.176  -1.780  1.00  0.360          H  
ATOM   1940  N   LEU B 125      -8.160  18.564  -5.022  1.00  0.220          N  
ATOM   1941  CA  LEU B 125      -7.112  18.674  -6.005  1.00  0.230          C  
ATOM   1942  C   LEU B 125      -5.860  19.300  -5.408  1.00  0.240          C  
ATOM   1943  O   LEU B 125      -5.954  20.252  -4.630  1.00  0.310          O  
ATOM   1944  CB  LEU B 125      -7.625  19.572  -7.146  1.00  0.350          C  
ATOM   1945  CG  LEU B 125      -9.026  19.181  -7.761  1.00  0.350          C  
ATOM   1946  CD1 LEU B 125      -9.401  20.176  -8.806  1.00  0.350          C  
ATOM   1947  CD2 LEU B 125      -9.003  17.860  -8.343  1.00  0.350          C  
ATOM   1948  H   LEU B 125      -8.576  19.405  -4.614  1.00  0.260          H  
ATOM   1949  HA  LEU B 125      -6.863  17.687  -6.375  1.00  0.280          H  
ATOM   1950 1HB  LEU B 125      -7.705  20.592  -6.768  1.00  0.410          H  
ATOM   1951 2HB  LEU B 125      -6.888  19.562  -7.948  1.00  0.410          H  
ATOM   1952  HG  LEU B 125      -9.780  19.211  -6.970  1.00  0.410          H  
ATOM   1953 1HD1 LEU B 125     -10.380  19.926  -9.208  1.00  0.410          H  
ATOM   1954 2HD1 LEU B 125      -9.435  21.132  -8.343  1.00  0.410          H  
ATOM   1955 3HD1 LEU B 125      -8.664  20.178  -9.611  1.00  0.410          H  
ATOM   1956 1HD2 LEU B 125      -9.986  17.636  -8.752  1.00  0.410          H  
ATOM   1957 2HD2 LEU B 125      -8.272  17.880  -9.129  1.00  0.410          H  
ATOM   1958 3HD2 LEU B 125      -8.746  17.110  -7.602  1.00  0.410          H  
ATOM   1959  N   GLN B 126      -4.688  18.829  -5.831  1.00  0.220          N  
ATOM   1960  CA  GLN B 126      -3.416  19.461  -5.470  1.00  0.210          C  
ATOM   1961  C   GLN B 126      -2.667  19.910  -6.702  1.00  0.160          C  
ATOM   1962  O   GLN B 126      -2.539  19.175  -7.686  1.00  0.170          O  
ATOM   1963  CB  GLN B 126      -2.483  18.563  -4.663  1.00  0.320          C  
ATOM   1964  CG  GLN B 126      -1.100  19.184  -4.282  1.00  0.320          C  
ATOM   1965  CD  GLN B 126      -0.214  18.167  -3.621  1.00  0.320          C  
ATOM   1966  OE1 GLN B 126      -0.402  16.968  -3.893  1.00  0.320          O  
ATOM   1967  NE2 GLN B 126       0.744  18.574  -2.787  1.00  0.320          N  
ATOM   1968  H   GLN B 126      -4.700  17.991  -6.417  1.00  0.260          H  
ATOM   1969  HA  GLN B 126      -3.629  20.337  -4.876  1.00  0.250          H  
ATOM   1970 1HB  GLN B 126      -2.966  18.331  -3.739  1.00  0.380          H  
ATOM   1971 2HB  GLN B 126      -2.303  17.683  -5.169  1.00  0.380          H  
ATOM   1972 1HG  GLN B 126      -0.576  19.530  -5.170  1.00  0.380          H  
ATOM   1973 2HG  GLN B 126      -1.249  20.008  -3.588  1.00  0.380          H  
ATOM   1974 1HE2 GLN B 126       1.342  17.909  -2.340  1.00  0.380          H  
ATOM   1975 2HE2 GLN B 126       0.913  19.560  -2.578  1.00  0.380          H  
ATOM   1976  N   ALA B 127      -2.181  21.135  -6.635  1.00  0.160          N  
ATOM   1977  CA  ALA B 127      -1.381  21.753  -7.676  1.00  0.160          C  
ATOM   1978  C   ALA B 127       0.050  21.854  -7.166  1.00  0.130          C  
ATOM   1979  O   ALA B 127       0.343  22.508  -6.153  1.00  0.160          O  
ATOM   1980  CB  ALA B 127      -1.935  23.114  -8.061  1.00  0.240          C  
ATOM   1981  H   ALA B 127      -2.337  21.631  -5.763  1.00  0.190          H  
ATOM   1982  HA  ALA B 127      -1.380  21.105  -8.555  1.00  0.190          H  
ATOM   1983 1HB  ALA B 127      -1.307  23.533  -8.824  1.00  0.290          H  
ATOM   1984 2HB  ALA B 127      -2.952  23.007  -8.436  1.00  0.290          H  
ATOM   1985 3HB  ALA B 127      -1.929  23.751  -7.223  1.00  0.290          H  
ATOM   1986  N   LYS B 128       0.950  21.184  -7.854  1.00  0.120          N  
ATOM   1987  CA  LYS B 128       2.339  21.149  -7.459  1.00  0.150          C  
ATOM   1988  C   LYS B 128       3.253  21.584  -8.586  1.00  0.170          C  
ATOM   1989  O   LYS B 128       2.962  21.373  -9.769  1.00  0.240          O  
ATOM   1990  CB  LYS B 128       2.701  19.731  -7.007  1.00  0.220          C  
ATOM   1991  CG  LYS B 128       4.153  19.533  -6.568  1.00  0.220          C  
ATOM   1992  CD  LYS B 128       4.411  18.132  -6.066  1.00  0.220          C  
ATOM   1993  CE  LYS B 128       5.867  17.991  -5.639  1.00  0.220          C  
ATOM   1994  NZ  LYS B 128       6.176  16.630  -5.155  1.00  0.220          N  
ATOM   1995  H   LYS B 128       0.645  20.626  -8.658  1.00  0.140          H  
ATOM   1996  HA  LYS B 128       2.487  21.835  -6.626  1.00  0.180          H  
ATOM   1997 1HB  LYS B 128       2.054  19.441  -6.177  1.00  0.270          H  
ATOM   1998 2HB  LYS B 128       2.502  19.052  -7.824  1.00  0.270          H  
ATOM   1999 1HG  LYS B 128       4.821  19.675  -7.417  1.00  0.270          H  
ATOM   2000 2HG  LYS B 128       4.408  20.259  -5.790  1.00  0.270          H  
ATOM   2001 1HD  LYS B 128       3.758  17.917  -5.217  1.00  0.270          H  
ATOM   2002 2HD  LYS B 128       4.200  17.414  -6.863  1.00  0.270          H  
ATOM   2003 1HE  LYS B 128       6.519  18.223  -6.485  1.00  0.270          H  
ATOM   2004 2HE  LYS B 128       6.064  18.702  -4.836  1.00  0.270          H  
ATOM   2005 1HZ  LYS B 128       7.141  16.587  -4.872  1.00  0.270          H  
ATOM   2006 2HZ  LYS B 128       5.582  16.411  -4.367  1.00  0.270          H  
ATOM   2007 3HZ  LYS B 128       6.016  15.963  -5.893  1.00  0.270          H  
ATOM   2008  N   SER B 129       4.393  22.143  -8.217  1.00  0.180          N  
ATOM   2009  CA  SER B 129       5.412  22.458  -9.209  1.00  0.210          C  
ATOM   2010  C   SER B 129       6.785  22.294  -8.610  1.00  0.240          C  
ATOM   2011  O   SER B 129       7.009  22.660  -7.443  1.00  0.260          O  
ATOM   2012  CB  SER B 129       5.256  23.846  -9.803  1.00  0.320          C  
ATOM   2013  OG  SER B 129       6.290  24.090 -10.715  1.00  0.320          O  
ATOM   2014  H   SER B 129       4.539  22.325  -7.219  1.00  0.220          H  
ATOM   2015  HA  SER B 129       5.315  21.743 -10.015  1.00  0.250          H  
ATOM   2016 1HB  SER B 129       4.292  23.921 -10.304  1.00  0.380          H  
ATOM   2017 2HB  SER B 129       5.287  24.588  -9.030  1.00  0.380          H  
ATOM   2018  HG  SER B 129       6.057  24.903 -11.169  1.00  0.380          H  
ATOM   2019  N   GLU B 130       7.686  21.713  -9.401  1.00  0.270          N  
ATOM   2020  CA  GLU B 130       9.068  21.471  -8.987  1.00  0.350          C  
ATOM   2021  C   GLU B 130      10.071  21.672 -10.121  1.00  0.290          C  
ATOM   2022  O   GLU B 130       9.734  21.568 -11.299  1.00  0.290          O  
ATOM   2023  CB  GLU B 130       9.195  20.044  -8.415  1.00  0.520          C  
ATOM   2024  CG  GLU B 130       8.845  18.917  -9.411  1.00  0.520          C  
ATOM   2025  CD  GLU B 130       8.907  17.516  -8.815  1.00  0.520          C  
ATOM   2026  OE1 GLU B 130       9.990  17.050  -8.552  1.00  0.520          O  
ATOM   2027  OE2 GLU B 130       7.876  16.896  -8.652  1.00  0.520          O  
ATOM   2028  H   GLU B 130       7.370  21.456 -10.344  1.00  0.320          H  
ATOM   2029  HA  GLU B 130       9.312  22.182  -8.201  1.00  0.420          H  
ATOM   2030 1HB  GLU B 130      10.222  19.885  -8.074  1.00  0.630          H  
ATOM   2031 2HB  GLU B 130       8.544  19.944  -7.546  1.00  0.630          H  
ATOM   2032 1HG  GLU B 130       7.838  19.090  -9.795  1.00  0.630          H  
ATOM   2033 2HG  GLU B 130       9.541  18.970 -10.247  1.00  0.630          H  
ATOM   2034  N   HIS B 131      11.316  21.955  -9.765  1.00  0.350          N  
ATOM   2035  CA  HIS B 131      12.373  22.128 -10.761  1.00  0.350          C  
ATOM   2036  C   HIS B 131      13.309  20.920 -10.767  1.00  0.380          C  
ATOM   2037  O   HIS B 131      13.612  20.394  -9.696  1.00  0.570          O  
ATOM   2038  CB  HIS B 131      13.201  23.381 -10.466  1.00  0.520          C  
ATOM   2039  CG  HIS B 131      14.101  23.735 -11.582  1.00  0.520          C  
ATOM   2040  ND1 HIS B 131      13.693  24.504 -12.655  1.00  0.520          N  
ATOM   2041  CD2 HIS B 131      15.362  23.377 -11.838  1.00  0.520          C  
ATOM   2042  CE1 HIS B 131      14.683  24.600 -13.514  1.00  0.520          C  
ATOM   2043  NE2 HIS B 131      15.696  23.920 -13.037  1.00  0.520          N  
ATOM   2044  H   HIS B 131      11.521  22.067  -8.770  1.00  0.420          H  
ATOM   2045  HA  HIS B 131      11.942  22.224 -11.756  1.00  0.420          H  
ATOM   2046 1HB  HIS B 131      12.551  24.219 -10.273  1.00  0.630          H  
ATOM   2047 2HB  HIS B 131      13.802  23.217  -9.574  1.00  0.630          H  
ATOM   2048  HD2 HIS B 131      15.998  22.743 -11.223  1.00  0.630          H  
ATOM   2049  HE1 HIS B 131      14.658  25.129 -14.465  1.00  0.630          H  
ATOM   2050  HE2 HIS B 131      16.605  23.760 -13.475  1.00  0.630          H  
ATOM   2051  N   ALA B 132      13.785  20.520 -11.962  1.00  0.250          N  
ATOM   2052  CA  ALA B 132      14.764  19.430 -12.158  1.00  0.290          C  
ATOM   2053  C   ALA B 132      15.701  19.783 -13.298  1.00  0.220          C  
ATOM   2054  O   ALA B 132      15.242  20.255 -14.331  1.00  0.250          O  
ATOM   2055  CB  ALA B 132      14.049  18.146 -12.486  1.00  0.430          C  
ATOM   2056  H   ALA B 132      13.433  21.013 -12.791  1.00  0.300          H  
ATOM   2057  HA  ALA B 132      15.352  19.319 -11.250  1.00  0.350          H  
ATOM   2058 1HB  ALA B 132      14.771  17.339 -12.618  1.00  0.520          H  
ATOM   2059 2HB  ALA B 132      13.385  17.920 -11.682  1.00  0.520          H  
ATOM   2060 3HB  ALA B 132      13.476  18.279 -13.394  1.00  0.520          H  
ATOM   2061  N   ALA B 133      16.999  19.509 -13.161  1.00  0.210          N  
ATOM   2062  CA  ALA B 133      17.951  19.899 -14.212  1.00  0.170          C  
ATOM   2063  C   ALA B 133      17.539  21.363 -14.664  1.00  0.200          C  
ATOM   2064  O   ALA B 133      17.456  22.194 -13.760  1.00  0.290          O  
ATOM   2065  CB  ALA B 133      17.999  18.783 -15.237  1.00  0.260          C  
ATOM   2066  H   ALA B 133      17.320  19.009 -12.322  1.00  0.250          H  
ATOM   2067  HA  ALA B 133      18.946  19.970 -13.770  1.00  0.200          H  
ATOM   2068 1HB  ALA B 133      18.729  18.926 -16.001  1.00  0.310          H  
ATOM   2069 2HB  ALA B 133      18.289  17.902 -14.706  1.00  0.310          H  
ATOM   2070 3HB  ALA B 133      17.016  18.658 -15.677  1.00  0.310          H  
ATOM   2071  N   PRO B 134      17.395  21.781 -15.969  1.00  0.190          N  
ATOM   2072  CA  PRO B 134      16.832  23.073 -16.389  1.00  0.210          C  
ATOM   2073  C   PRO B 134      15.312  23.126 -16.676  1.00  0.210          C  
ATOM   2074  O   PRO B 134      14.864  24.045 -17.361  1.00  0.250          O  
ATOM   2075  CB  PRO B 134      17.626  23.358 -17.665  1.00  0.320          C  
ATOM   2076  CG  PRO B 134      17.806  22.024 -18.291  1.00  0.320          C  
ATOM   2077  CD  PRO B 134      17.986  21.054 -17.129  1.00  0.320          C  
ATOM   2078  HA  PRO B 134      17.088  23.822 -15.628  1.00  0.250          H  
ATOM   2079 1HB  PRO B 134      17.069  24.056 -18.309  1.00  0.380          H  
ATOM   2080 2HB  PRO B 134      18.579  23.848 -17.414  1.00  0.380          H  
ATOM   2081 1HG  PRO B 134      16.924  21.787 -18.906  1.00  0.380          H  
ATOM   2082 2HG  PRO B 134      18.669  22.035 -18.973  1.00  0.380          H  
ATOM   2083 1HD  PRO B 134      17.427  20.158 -17.388  1.00  0.380          H  
ATOM   2084 2HD  PRO B 134      19.059  20.876 -16.978  1.00  0.380          H  
ATOM   2085  N   PHE B 135      14.536  22.139 -16.230  1.00  0.210          N  
ATOM   2086  CA  PHE B 135      13.113  22.036 -16.573  1.00  0.220          C  
ATOM   2087  C   PHE B 135      12.172  22.259 -15.402  1.00  0.230          C  
ATOM   2088  O   PHE B 135      12.446  21.841 -14.272  1.00  0.260          O  
ATOM   2089  CB  PHE B 135      12.799  20.626 -17.080  1.00  0.330          C  
ATOM   2090  CG  PHE B 135      13.434  20.269 -18.345  1.00  0.330          C  
ATOM   2091  CD1 PHE B 135      14.699  19.750 -18.354  1.00  0.330          C  
ATOM   2092  CD2 PHE B 135      12.767  20.435 -19.537  1.00  0.330          C  
ATOM   2093  CE1 PHE B 135      15.301  19.410 -19.518  1.00  0.330          C  
ATOM   2094  CE2 PHE B 135      13.368  20.090 -20.719  1.00  0.330          C  
ATOM   2095  CZ  PHE B 135      14.639  19.578 -20.705  1.00  0.330          C  
ATOM   2096  H   PHE B 135      14.924  21.420 -15.630  1.00  0.250          H  
ATOM   2097  HA  PHE B 135      12.885  22.771 -17.348  1.00  0.260          H  
ATOM   2098 1HB  PHE B 135      13.113  19.905 -16.325  1.00  0.400          H  
ATOM   2099 2HB  PHE B 135      11.721  20.523 -17.199  1.00  0.400          H  
ATOM   2100  HD1 PHE B 135      15.225  19.620 -17.413  1.00  0.400          H  
ATOM   2101  HD2 PHE B 135      11.748  20.854 -19.540  1.00  0.400          H  
ATOM   2102  HE1 PHE B 135      16.315  19.009 -19.495  1.00  0.400          H  
ATOM   2103  HE2 PHE B 135      12.833  20.228 -21.667  1.00  0.400          H  
ATOM   2104  HZ  PHE B 135      15.120  19.311 -21.637  1.00  0.400          H  
ATOM   2105  N   THR B 136      10.983  22.799 -15.687  1.00  0.230          N  
ATOM   2106  CA  THR B 136       9.973  22.911 -14.644  1.00  0.250          C  
ATOM   2107  C   THR B 136       8.868  21.880 -14.851  1.00  0.230          C  
ATOM   2108  O   THR B 136       8.344  21.699 -15.947  1.00  0.330          O  
ATOM   2109  CB  THR B 136       9.359  24.331 -14.598  1.00  0.380          C  
ATOM   2110  OG1 THR B 136      10.395  25.281 -14.316  1.00  0.380          O  
ATOM   2111  CG2 THR B 136       8.287  24.414 -13.486  1.00  0.380          C  
ATOM   2112  H   THR B 136      10.760  23.177 -16.620  1.00  0.280          H  
ATOM   2113  HA  THR B 136      10.435  22.716 -13.676  1.00  0.300          H  
ATOM   2114  HB  THR B 136       8.909  24.570 -15.566  1.00  0.450          H  
ATOM   2115  HG1 THR B 136      10.999  25.315 -15.064  1.00  0.450          H  
ATOM   2116 1HG2 THR B 136       7.879  25.420 -13.454  1.00  0.450          H  
ATOM   2117 2HG2 THR B 136       7.476  23.712 -13.677  1.00  0.450          H  
ATOM   2118 3HG2 THR B 136       8.747  24.178 -12.530  1.00  0.450          H  
ATOM   2119  N   LYS B 137       8.532  21.167 -13.800  1.00  0.190          N  
ATOM   2120  CA  LYS B 137       7.460  20.191 -13.846  1.00  0.220          C  
ATOM   2121  C   LYS B 137       6.197  20.684 -13.174  1.00  0.230          C  
ATOM   2122  O   LYS B 137       6.224  21.127 -12.027  1.00  0.290          O  
ATOM   2123  CB  LYS B 137       7.890  18.902 -13.169  1.00  0.330          C  
ATOM   2124  CG  LYS B 137       6.814  17.825 -13.121  1.00  0.330          C  
ATOM   2125  CD  LYS B 137       7.335  16.588 -12.461  1.00  0.330          C  
ATOM   2126  CE  LYS B 137       6.227  15.687 -12.069  1.00  0.330          C  
ATOM   2127  NZ  LYS B 137       6.692  14.494 -11.400  1.00  0.330          N  
ATOM   2128  H   LYS B 137       9.027  21.331 -12.924  1.00  0.230          H  
ATOM   2129  HA  LYS B 137       7.221  19.977 -14.886  1.00  0.260          H  
ATOM   2130 1HB  LYS B 137       8.763  18.508 -13.657  1.00  0.400          H  
ATOM   2131 2HB  LYS B 137       8.173  19.127 -12.158  1.00  0.400          H  
ATOM   2132 1HG  LYS B 137       5.951  18.176 -12.553  1.00  0.400          H  
ATOM   2133 2HG  LYS B 137       6.488  17.588 -14.139  1.00  0.400          H  
ATOM   2134 1HD  LYS B 137       7.952  16.058 -13.169  1.00  0.400          H  
ATOM   2135 2HD  LYS B 137       7.935  16.841 -11.588  1.00  0.400          H  
ATOM   2136 1HE  LYS B 137       5.582  16.224 -11.391  1.00  0.400          H  
ATOM   2137 2HE  LYS B 137       5.673  15.405 -12.935  1.00  0.400          H  
ATOM   2138 1HZ  LYS B 137       5.876  13.958 -11.150  1.00  0.400          H  
ATOM   2139 2HZ  LYS B 137       7.285  13.957 -12.026  1.00  0.400          H  
ATOM   2140 3HZ  LYS B 137       7.213  14.747 -10.563  1.00  0.400          H  
ATOM   2141  N   LEU B 138       5.073  20.566 -13.870  1.00  0.220          N  
ATOM   2142  CA  LEU B 138       3.792  20.907 -13.264  1.00  0.280          C  
ATOM   2143  C   LEU B 138       3.090  19.600 -12.978  1.00  0.280          C  
ATOM   2144  O   LEU B 138       3.124  18.686 -13.807  1.00  0.380          O  
ATOM   2145  CB  LEU B 138       2.895  21.746 -14.175  1.00  0.420          C  
ATOM   2146  CG  LEU B 138       3.412  23.073 -14.712  1.00  0.420          C  
ATOM   2147  CD1 LEU B 138       2.287  23.688 -15.584  1.00  0.420          C  
ATOM   2148  CD2 LEU B 138       3.814  23.995 -13.565  1.00  0.420          C  
ATOM   2149  H   LEU B 138       5.140  20.202 -14.824  1.00  0.260          H  
ATOM   2150  HA  LEU B 138       3.949  21.420 -12.316  1.00  0.340          H  
ATOM   2151 1HB  LEU B 138       2.615  21.137 -15.017  1.00  0.500          H  
ATOM   2152 2HB  LEU B 138       2.009  21.976 -13.618  1.00  0.500          H  
ATOM   2153  HG  LEU B 138       4.283  22.900 -15.350  1.00  0.500          H  
ATOM   2154 1HD1 LEU B 138       2.615  24.636 -16.003  1.00  0.500          H  
ATOM   2155 2HD1 LEU B 138       2.036  23.009 -16.395  1.00  0.500          H  
ATOM   2156 3HD1 LEU B 138       1.399  23.859 -14.972  1.00  0.500          H  
ATOM   2157 1HD2 LEU B 138       4.174  24.940 -13.971  1.00  0.500          H  
ATOM   2158 2HD2 LEU B 138       2.956  24.182 -12.923  1.00  0.500          H  
ATOM   2159 3HD2 LEU B 138       4.612  23.533 -12.981  1.00  0.500          H  
ATOM   2160  N   SER B 139       2.395  19.503 -11.853  1.00  0.230          N  
ATOM   2161  CA  SER B 139       1.715  18.252 -11.543  1.00  0.270          C  
ATOM   2162  C   SER B 139       0.396  18.408 -10.794  1.00  0.230          C  
ATOM   2163  O   SER B 139       0.248  19.193  -9.849  1.00  0.230          O  
ATOM   2164  CB  SER B 139       2.657  17.380 -10.756  1.00  0.410          C  
ATOM   2165  OG  SER B 139       2.062  16.176 -10.426  1.00  0.410          O  
ATOM   2166  H   SER B 139       2.416  20.263 -11.168  1.00  0.280          H  
ATOM   2167  HA  SER B 139       1.489  17.747 -12.479  1.00  0.320          H  
ATOM   2168 1HB  SER B 139       3.541  17.200 -11.346  1.00  0.490          H  
ATOM   2169 2HB  SER B 139       2.967  17.899  -9.854  1.00  0.490          H  
ATOM   2170  HG  SER B 139       2.677  15.729  -9.822  1.00  0.490          H  
ATOM   2171  N   LEU B 140      -0.604  17.696 -11.287  1.00  0.190          N  
ATOM   2172  CA  LEU B 140      -1.942  17.710 -10.736  1.00  0.190          C  
ATOM   2173  C   LEU B 140      -2.328  16.389 -10.085  1.00  0.210          C  
ATOM   2174  O   LEU B 140      -2.264  15.321 -10.706  1.00  0.280          O  
ATOM   2175  CB  LEU B 140      -2.929  18.038 -11.854  1.00  0.290          C  
ATOM   2176  CG  LEU B 140      -4.418  18.025 -11.508  1.00  0.290          C  
ATOM   2177  CD1 LEU B 140      -4.781  19.147 -10.496  1.00  0.290          C  
ATOM   2178  CD2 LEU B 140      -5.175  18.167 -12.805  1.00  0.290          C  
ATOM   2179  H   LEU B 140      -0.407  17.084 -12.076  1.00  0.230          H  
ATOM   2180  HA  LEU B 140      -1.984  18.490  -9.980  1.00  0.230          H  
ATOM   2181 1HB  LEU B 140      -2.688  19.012 -12.253  1.00  0.340          H  
ATOM   2182 2HB  LEU B 140      -2.775  17.311 -12.655  1.00  0.340          H  
ATOM   2183  HG  LEU B 140      -4.672  17.090 -11.044  1.00  0.340          H  
ATOM   2184 1HD1 LEU B 140      -5.851  19.103 -10.284  1.00  0.340          H  
ATOM   2185 2HD1 LEU B 140      -4.234  19.010  -9.571  1.00  0.340          H  
ATOM   2186 3HD1 LEU B 140      -4.533  20.113 -10.911  1.00  0.340          H  
ATOM   2187 1HD2 LEU B 140      -6.232  18.142 -12.598  1.00  0.340          H  
ATOM   2188 2HD2 LEU B 140      -4.917  19.103 -13.280  1.00  0.340          H  
ATOM   2189 3HD2 LEU B 140      -4.912  17.343 -13.470  1.00  0.340          H  
ATOM   2190  N   TYR B 141      -2.780  16.464  -8.839  1.00  0.190          N  
ATOM   2191  CA  TYR B 141      -3.183  15.266  -8.111  1.00  0.210          C  
ATOM   2192  C   TYR B 141      -4.644  15.330  -7.724  1.00  0.210          C  
ATOM   2193  O   TYR B 141      -5.088  16.284  -7.087  1.00  0.280          O  
ATOM   2194  CB  TYR B 141      -2.339  15.133  -6.857  1.00  0.320          C  
ATOM   2195  CG  TYR B 141      -0.928  15.016  -7.148  1.00  0.320          C  
ATOM   2196  CD1 TYR B 141      -0.165  16.165  -7.240  1.00  0.320          C  
ATOM   2197  CD2 TYR B 141      -0.374  13.778  -7.357  1.00  0.320          C  
ATOM   2198  CE1 TYR B 141       1.143  16.067  -7.547  1.00  0.320          C  
ATOM   2199  CE2 TYR B 141       0.946  13.678  -7.672  1.00  0.320          C  
ATOM   2200  CZ  TYR B 141       1.704  14.822  -7.772  1.00  0.320          C  
ATOM   2201  OH  TYR B 141       3.023  14.743  -8.125  1.00  0.320          O  
ATOM   2202  H   TYR B 141      -2.784  17.389  -8.395  1.00  0.230          H  
ATOM   2203  HA  TYR B 141      -3.044  14.393  -8.747  1.00  0.250          H  
ATOM   2204 1HB  TYR B 141      -2.488  15.966  -6.259  1.00  0.380          H  
ATOM   2205 2HB  TYR B 141      -2.628  14.298  -6.291  1.00  0.380          H  
ATOM   2206  HD1 TYR B 141      -0.615  17.147  -7.078  1.00  0.380          H  
ATOM   2207  HD2 TYR B 141      -0.988  12.885  -7.284  1.00  0.380          H  
ATOM   2208  HE1 TYR B 141       1.742  16.959  -7.634  1.00  0.380          H  
ATOM   2209  HE2 TYR B 141       1.394  12.702  -7.856  1.00  0.380          H  
ATOM   2210  HH  TYR B 141       3.263  13.819  -8.245  1.00  0.380          H  
ATOM   2211  N   LEU B 142      -5.400  14.297  -8.076  1.00  0.200          N  
ATOM   2212  CA  LEU B 142      -6.818  14.265  -7.766  1.00  0.210          C  
ATOM   2213  C   LEU B 142      -7.238  13.097  -6.899  1.00  0.200          C  
ATOM   2214  O   LEU B 142      -6.856  11.951  -7.146  1.00  0.260          O  
ATOM   2215  CB  LEU B 142      -7.615  14.126  -9.069  1.00  0.320          C  
ATOM   2216  CG  LEU B 142      -7.476  15.248 -10.059  1.00  0.320          C  
ATOM   2217  CD1 LEU B 142      -6.435  14.926 -11.063  1.00  0.320          C  
ATOM   2218  CD2 LEU B 142      -8.800  15.477 -10.740  1.00  0.320          C  
ATOM   2219  H   LEU B 142      -4.992  13.545  -8.635  1.00  0.240          H  
ATOM   2220  HA  LEU B 142      -7.087  15.186  -7.250  1.00  0.250          H  
ATOM   2221 1HB  LEU B 142      -7.285  13.213  -9.564  1.00  0.380          H  
ATOM   2222 2HB  LEU B 142      -8.669  14.018  -8.817  1.00  0.380          H  
ATOM   2223  HG  LEU B 142      -7.146  16.124  -9.541  1.00  0.380          H  
ATOM   2224 1HD1 LEU B 142      -6.357  15.737 -11.761  1.00  0.380          H  
ATOM   2225 2HD1 LEU B 142      -5.468  14.755 -10.616  1.00  0.380          H  
ATOM   2226 3HD1 LEU B 142      -6.745  14.060 -11.563  1.00  0.380          H  
ATOM   2227 1HD2 LEU B 142      -8.711  16.302 -11.438  1.00  0.380          H  
ATOM   2228 2HD2 LEU B 142      -9.102  14.595 -11.271  1.00  0.380          H  
ATOM   2229 3HD2 LEU B 142      -9.552  15.714 -10.004  1.00  0.380          H  
ATOM   2230  N   TYR B 143      -8.164  13.368  -5.982  1.00  0.170          N  
ATOM   2231  CA  TYR B 143      -8.806  12.323  -5.184  1.00  0.150          C  
ATOM   2232  C   TYR B 143     -10.295  12.539  -4.938  1.00  0.160          C  
ATOM   2233  O   TYR B 143     -10.747  13.643  -4.603  1.00  0.160          O  
ATOM   2234  CB  TYR B 143      -8.115  12.140  -3.845  1.00  0.220          C  
ATOM   2235  CG  TYR B 143      -8.932  11.288  -2.863  1.00  0.220          C  
ATOM   2236  CD1 TYR B 143      -8.968   9.908  -2.948  1.00  0.220          C  
ATOM   2237  CD2 TYR B 143      -9.663  11.930  -1.867  1.00  0.220          C  
ATOM   2238  CE1 TYR B 143      -9.725   9.177  -2.066  1.00  0.220          C  
ATOM   2239  CE2 TYR B 143     -10.417  11.194  -0.983  1.00  0.220          C  
ATOM   2240  CZ  TYR B 143     -10.450   9.822  -1.084  1.00  0.220          C  
ATOM   2241  OH  TYR B 143     -11.200   9.088  -0.203  1.00  0.220          O  
ATOM   2242  H   TYR B 143      -8.368  14.356  -5.795  1.00  0.200          H  
ATOM   2243  HA  TYR B 143      -8.709  11.393  -5.729  1.00  0.180          H  
ATOM   2244 1HB  TYR B 143      -7.139  11.665  -3.992  1.00  0.270          H  
ATOM   2245 2HB  TYR B 143      -7.961  13.079  -3.419  1.00  0.270          H  
ATOM   2246  HD1 TYR B 143      -8.407   9.400  -3.711  1.00  0.270          H  
ATOM   2247  HD2 TYR B 143      -9.643  13.020  -1.792  1.00  0.270          H  
ATOM   2248  HE1 TYR B 143      -9.751   8.090  -2.145  1.00  0.270          H  
ATOM   2249  HE2 TYR B 143     -10.991  11.698  -0.204  1.00  0.270          H  
ATOM   2250  HH  TYR B 143     -11.633   9.684   0.416  1.00  0.270          H  
ATOM   2251  N   CYS B 144     -11.064  11.453  -5.056  1.00  0.170          N  
ATOM   2252  CA  CYS B 144     -12.493  11.490  -4.778  1.00  0.200          C  
ATOM   2253  C   CYS B 144     -13.035  10.099  -4.414  1.00  0.190          C  
ATOM   2254  O   CYS B 144     -12.934   9.141  -5.178  1.00  0.200          O  
ATOM   2255  CB  CYS B 144     -13.213  12.069  -5.999  1.00  0.300          C  
ATOM   2256  SG  CYS B 144     -14.977  12.246  -5.873  1.00  0.300          S  
ATOM   2257  H   CYS B 144     -10.632  10.576  -5.374  1.00  0.200          H  
ATOM   2258  HA  CYS B 144     -12.660  12.162  -3.934  1.00  0.240          H  
ATOM   2259 1HB  CYS B 144     -12.821  13.050  -6.162  1.00  0.360          H  
ATOM   2260 2HB  CYS B 144     -12.985  11.517  -6.861  1.00  0.360          H  
ATOM   2261  HG  CYS B 144     -14.865  13.256  -4.988  1.00  0.360          H  
ATOM   2262  N   GLY B 145     -13.682   9.997  -3.253  1.00  0.210          N  
ATOM   2263  CA  GLY B 145     -14.229   8.716  -2.794  1.00  0.230          C  
ATOM   2264  C   GLY B 145     -15.647   8.461  -3.307  1.00  0.240          C  
ATOM   2265  O   GLY B 145     -16.293   7.481  -2.942  1.00  0.280          O  
ATOM   2266  H   GLY B 145     -13.761  10.813  -2.659  1.00  0.250          H  
ATOM   2267 1HA  GLY B 145     -13.574   7.905  -3.119  1.00  0.280          H  
ATOM   2268 2HA  GLY B 145     -14.226   8.701  -1.706  1.00  0.280          H  
ATOM   2269  N   ALA B 146     -16.155   9.381  -4.102  1.00  0.210          N  
ATOM   2270  CA  ALA B 146     -17.497   9.298  -4.644  1.00  0.230          C  
ATOM   2271  C   ALA B 146     -17.490   8.712  -6.049  1.00  0.250          C  
ATOM   2272  O   ALA B 146     -16.454   8.638  -6.725  1.00  0.260          O  
ATOM   2273  CB  ALA B 146     -18.153  10.665  -4.649  1.00  0.350          C  
ATOM   2274  H   ALA B 146     -15.567  10.163  -4.358  1.00  0.250          H  
ATOM   2275  HA  ALA B 146     -18.081   8.632  -4.009  1.00  0.280          H  
ATOM   2276 1HB  ALA B 146     -19.168  10.588  -5.040  1.00  0.410          H  
ATOM   2277 2HB  ALA B 146     -18.181  11.062  -3.638  1.00  0.410          H  
ATOM   2278 3HB  ALA B 146     -17.588  11.303  -5.264  1.00  0.410          H  
ATOM   2279  N   ALA B 147     -18.658   8.232  -6.457  1.00  0.300          N  
ATOM   2280  CA  ALA B 147     -18.876   7.715  -7.803  1.00  0.330          C  
ATOM   2281  C   ALA B 147     -19.078   8.859  -8.771  1.00  0.320          C  
ATOM   2282  O   ALA B 147     -19.511   9.944  -8.377  1.00  0.320          O  
ATOM   2283  CB  ALA B 147     -20.091   6.813  -7.852  1.00  0.490          C  
ATOM   2284  H   ALA B 147     -19.445   8.268  -5.825  1.00  0.360          H  
ATOM   2285  HA  ALA B 147     -17.992   7.151  -8.105  1.00  0.400          H  
ATOM   2286 1HB  ALA B 147     -20.211   6.436  -8.869  1.00  0.590          H  
ATOM   2287 2HB  ALA B 147     -19.958   5.980  -7.171  1.00  0.590          H  
ATOM   2288 3HB  ALA B 147     -20.973   7.377  -7.563  1.00  0.590          H  
ATOM   2289  N   LEU B 148     -18.812   8.610 -10.043  1.00  0.330          N  
ATOM   2290  CA  LEU B 148     -19.087   9.610 -11.062  1.00  0.320          C  
ATOM   2291  C   LEU B 148     -19.830   9.007 -12.254  1.00  0.250          C  
ATOM   2292  O   LEU B 148     -19.359   8.073 -12.913  1.00  0.230          O  
ATOM   2293  CB  LEU B 148     -17.767  10.264 -11.481  1.00  0.480          C  
ATOM   2294  CG  LEU B 148     -17.829  11.451 -12.469  1.00  0.480          C  
ATOM   2295  CD1 LEU B 148     -16.667  12.418 -12.190  1.00  0.480          C  
ATOM   2296  CD2 LEU B 148     -17.714  10.924 -13.907  1.00  0.480          C  
ATOM   2297  H   LEU B 148     -18.425   7.694 -10.290  1.00  0.400          H  
ATOM   2298  HA  LEU B 148     -19.724  10.380 -10.626  1.00  0.380          H  
ATOM   2299 1HB  LEU B 148     -17.255  10.602 -10.580  1.00  0.580          H  
ATOM   2300 2HB  LEU B 148     -17.167   9.489 -11.951  1.00  0.580          H  
ATOM   2301  HG  LEU B 148     -18.759  11.999 -12.340  1.00  0.580          H  
ATOM   2302 1HD1 LEU B 148     -16.726  13.247 -12.898  1.00  0.580          H  
ATOM   2303 2HD1 LEU B 148     -16.748  12.797 -11.173  1.00  0.580          H  
ATOM   2304 3HD1 LEU B 148     -15.723  11.915 -12.310  1.00  0.580          H  
ATOM   2305 1HD2 LEU B 148     -17.721  11.759 -14.602  1.00  0.580          H  
ATOM   2306 2HD2 LEU B 148     -16.795  10.387 -13.994  1.00  0.580          H  
ATOM   2307 3HD2 LEU B 148     -18.518  10.263 -14.165  1.00  0.580          H  
ATOM   2308  N   THR B 149     -20.964   9.624 -12.600  1.00  0.250          N  
ATOM   2309  CA  THR B 149     -21.795   9.174 -13.716  1.00  0.240          C  
ATOM   2310  C   THR B 149     -21.761  10.128 -14.912  1.00  0.250          C  
ATOM   2311  O   THR B 149     -22.190   9.777 -16.015  1.00  0.280          O  
ATOM   2312  CB  THR B 149     -23.238   9.008 -13.227  1.00  0.360          C  
ATOM   2313  OG1 THR B 149     -23.709  10.274 -12.745  1.00  0.360          O  
ATOM   2314  CG2 THR B 149     -23.280   7.989 -12.084  1.00  0.360          C  
ATOM   2315  H   THR B 149     -21.307  10.394 -12.036  1.00  0.300          H  
ATOM   2316  HA  THR B 149     -21.427   8.214 -14.061  1.00  0.290          H  
ATOM   2317  HB  THR B 149     -23.869   8.674 -14.051  1.00  0.430          H  
ATOM   2318  HG1 THR B 149     -24.657  10.228 -12.575  1.00  0.430          H  
ATOM   2319 1HG2 THR B 149     -24.305   7.881 -11.734  1.00  0.430          H  
ATOM   2320 2HG2 THR B 149     -22.919   7.030 -12.440  1.00  0.430          H  
ATOM   2321 3HG2 THR B 149     -22.654   8.325 -11.260  1.00  0.430          H  
ATOM   2322  N   GLN B 150     -21.252  11.336 -14.695  1.00  0.240          N  
ATOM   2323  CA  GLN B 150     -21.162  12.359 -15.726  1.00  0.240          C  
ATOM   2324  C   GLN B 150     -20.059  13.329 -15.350  1.00  0.210          C  
ATOM   2325  O   GLN B 150     -19.629  13.355 -14.201  1.00  0.250          O  
ATOM   2326  CB  GLN B 150     -22.485  13.104 -15.923  1.00  0.360          C  
ATOM   2327  CG  GLN B 150     -22.971  13.907 -14.725  1.00  0.360          C  
ATOM   2328  CD  GLN B 150     -24.277  14.630 -15.038  1.00  0.360          C  
ATOM   2329  OE1 GLN B 150     -24.545  14.941 -16.207  1.00  0.360          O  
ATOM   2330  NE2 GLN B 150     -25.088  14.907 -14.022  1.00  0.360          N  
ATOM   2331  H   GLN B 150     -20.938  11.574 -13.766  1.00  0.290          H  
ATOM   2332  HA  GLN B 150     -20.890  11.887 -16.670  1.00  0.290          H  
ATOM   2333 1HB  GLN B 150     -22.390  13.790 -16.763  1.00  0.430          H  
ATOM   2334 2HB  GLN B 150     -23.265  12.387 -16.178  1.00  0.430          H  
ATOM   2335 1HG  GLN B 150     -23.146  13.230 -13.883  1.00  0.430          H  
ATOM   2336 2HG  GLN B 150     -22.222  14.656 -14.453  1.00  0.430          H  
ATOM   2337 1HE2 GLN B 150     -25.950  15.385 -14.181  1.00  0.430          H  
ATOM   2338 2HE2 GLN B 150     -24.835  14.638 -13.061  1.00  0.430          H  
ATOM   2339  N   THR B 151     -19.656  14.176 -16.289  1.00  0.210          N  
ATOM   2340  CA  THR B 151     -18.599  15.157 -16.063  1.00  0.190          C  
ATOM   2341  C   THR B 151     -18.773  15.925 -14.756  1.00  0.180          C  
ATOM   2342  O   THR B 151     -19.822  16.518 -14.493  1.00  0.190          O  
ATOM   2343  CB  THR B 151     -18.591  16.169 -17.244  1.00  0.290          C  
ATOM   2344  OG1 THR B 151     -18.377  15.452 -18.476  1.00  0.290          O  
ATOM   2345  CG2 THR B 151     -17.501  17.251 -17.081  1.00  0.290          C  
ATOM   2346  H   THR B 151     -20.058  14.129 -17.214  1.00  0.250          H  
ATOM   2347  HA  THR B 151     -17.645  14.633 -16.027  1.00  0.230          H  
ATOM   2348  HB  THR B 151     -19.563  16.658 -17.288  1.00  0.340          H  
ATOM   2349  HG1 THR B 151     -18.496  16.054 -19.223  1.00  0.340          H  
ATOM   2350 1HG2 THR B 151     -17.544  17.932 -17.928  1.00  0.340          H  
ATOM   2351 2HG2 THR B 151     -17.660  17.815 -16.166  1.00  0.340          H  
ATOM   2352 3HG2 THR B 151     -16.539  16.796 -17.050  1.00  0.340          H  
ATOM   2353  N   PHE B 152     -17.705  15.950 -13.955  1.00  0.180          N  
ATOM   2354  CA  PHE B 152     -17.693  16.686 -12.697  1.00  0.180          C  
ATOM   2355  C   PHE B 152     -17.614  18.153 -12.976  1.00  0.170          C  
ATOM   2356  O   PHE B 152     -16.759  18.569 -13.752  1.00  0.210          O  
ATOM   2357  CB  PHE B 152     -16.481  16.336 -11.855  1.00  0.270          C  
ATOM   2358  CG  PHE B 152     -16.354  17.127 -10.615  1.00  0.270          C  
ATOM   2359  CD1 PHE B 152     -17.136  16.886  -9.520  1.00  0.270          C  
ATOM   2360  CD2 PHE B 152     -15.409  18.154 -10.556  1.00  0.270          C  
ATOM   2361  CE1 PHE B 152     -16.982  17.641  -8.397  1.00  0.270          C  
ATOM   2362  CE2 PHE B 152     -15.261  18.899  -9.426  1.00  0.270          C  
ATOM   2363  CZ  PHE B 152     -16.055  18.636  -8.344  1.00  0.270          C  
ATOM   2364  H   PHE B 152     -16.869  15.453 -14.271  1.00  0.220          H  
ATOM   2365  HA  PHE B 152     -18.610  16.471 -12.150  1.00  0.220          H  
ATOM   2366 1HB  PHE B 152     -16.483  15.289 -11.602  1.00  0.320          H  
ATOM   2367 2HB  PHE B 152     -15.629  16.536 -12.430  1.00  0.320          H  
ATOM   2368  HD1 PHE B 152     -17.876  16.090  -9.546  1.00  0.320          H  
ATOM   2369  HD2 PHE B 152     -14.783  18.359 -11.430  1.00  0.320          H  
ATOM   2370  HE1 PHE B 152     -17.600  17.446  -7.539  1.00  0.320          H  
ATOM   2371  HE2 PHE B 152     -14.520  19.698  -9.388  1.00  0.320          H  
ATOM   2372  HZ  PHE B 152     -15.950  19.220  -7.437  1.00  0.320          H  
ATOM   2373  N   ARG B 153     -18.445  18.957 -12.329  1.00  0.180          N  
ATOM   2374  CA  ARG B 153     -18.353  20.394 -12.527  1.00  0.180          C  
ATOM   2375  C   ARG B 153     -18.455  21.174 -11.215  1.00  0.170          C  
ATOM   2376  O   ARG B 153     -19.456  21.078 -10.505  1.00  0.210          O  
ATOM   2377  CB  ARG B 153     -19.469  20.834 -13.472  1.00  0.270          C  
ATOM   2378  CG  ARG B 153     -19.378  20.244 -14.899  1.00  0.270          C  
ATOM   2379  CD  ARG B 153     -20.456  20.720 -15.831  1.00  0.270          C  
ATOM   2380  NE  ARG B 153     -20.331  22.151 -16.151  1.00  0.270          N  
ATOM   2381  CZ  ARG B 153     -21.120  22.851 -16.998  1.00  0.270          C  
ATOM   2382  NH1 ARG B 153     -22.112  22.258 -17.647  1.00  0.270          N  
ATOM   2383  NH2 ARG B 153     -20.884  24.152 -17.176  1.00  0.270          N  
ATOM   2384  H   ARG B 153     -19.139  18.570 -11.710  1.00  0.220          H  
ATOM   2385  HA  ARG B 153     -17.390  20.627 -12.984  1.00  0.220          H  
ATOM   2386 1HB  ARG B 153     -20.426  20.517 -13.059  1.00  0.320          H  
ATOM   2387 2HB  ARG B 153     -19.493  21.907 -13.529  1.00  0.320          H  
ATOM   2388 1HG  ARG B 153     -18.414  20.504 -15.316  1.00  0.320          H  
ATOM   2389 2HG  ARG B 153     -19.465  19.163 -14.849  1.00  0.320          H  
ATOM   2390 1HD  ARG B 153     -20.389  20.152 -16.757  1.00  0.320          H  
ATOM   2391 2HD  ARG B 153     -21.427  20.554 -15.365  1.00  0.320          H  
ATOM   2392  HE  ARG B 153     -19.594  22.679 -15.676  1.00  0.320          H  
ATOM   2393 1HH1 ARG B 153     -22.289  21.275 -17.514  1.00  0.320          H  
ATOM   2394 2HH1 ARG B 153     -22.695  22.790 -18.279  1.00  0.320          H  
ATOM   2395 1HH2 ARG B 153     -20.101  24.615 -16.660  1.00  0.320          H  
ATOM   2396 2HH2 ARG B 153     -21.456  24.694 -17.800  1.00  0.320          H  
ATOM   2397  N   ALA B 154     -17.460  22.014 -10.941  1.00  0.170          N  
ATOM   2398  CA  ALA B 154     -17.464  22.838  -9.728  1.00  0.170          C  
ATOM   2399  C   ALA B 154     -16.536  24.036  -9.899  1.00  0.190          C  
ATOM   2400  O   ALA B 154     -15.607  23.979 -10.691  1.00  0.240          O  
ATOM   2401  CB  ALA B 154     -17.044  22.005  -8.539  1.00  0.260          C  
ATOM   2402  H   ALA B 154     -16.652  22.036 -11.577  1.00  0.200          H  
ATOM   2403  HA  ALA B 154     -18.475  23.211  -9.567  1.00  0.200          H  
ATOM   2404 1HB  ALA B 154     -17.060  22.610  -7.633  1.00  0.310          H  
ATOM   2405 2HB  ALA B 154     -17.724  21.167  -8.427  1.00  0.310          H  
ATOM   2406 3HB  ALA B 154     -16.055  21.644  -8.723  1.00  0.310          H  
ATOM   2407  N   ARG B 155     -16.752  25.121  -9.162  1.00  0.210          N  
ATOM   2408  CA  ARG B 155     -15.826  26.255  -9.270  1.00  0.240          C  
ATOM   2409  C   ARG B 155     -14.551  26.066  -8.461  1.00  0.230          C  
ATOM   2410  O   ARG B 155     -14.606  25.549  -7.345  1.00  0.250          O  
ATOM   2411  CB  ARG B 155     -16.485  27.563  -8.850  1.00  0.360          C  
ATOM   2412  CG  ARG B 155     -15.534  28.749  -8.959  1.00  0.360          C  
ATOM   2413  CD  ARG B 155     -16.115  30.052  -8.739  1.00  0.360          C  
ATOM   2414  NE  ARG B 155     -15.046  31.035  -8.794  1.00  0.360          N  
ATOM   2415  CZ  ARG B 155     -15.176  32.372  -8.689  1.00  0.360          C  
ATOM   2416  NH1 ARG B 155     -16.362  32.925  -8.520  1.00  0.360          N  
ATOM   2417  NH2 ARG B 155     -14.094  33.127  -8.756  1.00  0.360          N  
ATOM   2418  H   ARG B 155     -17.537  25.155  -8.523  1.00  0.250          H  
ATOM   2419  HA  ARG B 155     -15.538  26.359 -10.307  1.00  0.290          H  
ATOM   2420 1HB  ARG B 155     -17.349  27.764  -9.479  1.00  0.430          H  
ATOM   2421 2HB  ARG B 155     -16.824  27.495  -7.818  1.00  0.430          H  
ATOM   2422 1HG  ARG B 155     -14.760  28.661  -8.203  1.00  0.430          H  
ATOM   2423 2HG  ARG B 155     -15.075  28.766  -9.946  1.00  0.430          H  
ATOM   2424 1HD  ARG B 155     -16.837  30.274  -9.524  1.00  0.430          H  
ATOM   2425 2HD  ARG B 155     -16.586  30.094  -7.759  1.00  0.430          H  
ATOM   2426  HE  ARG B 155     -14.102  30.658  -8.921  1.00  0.430          H  
ATOM   2427 1HH1 ARG B 155     -17.188  32.349  -8.470  1.00  0.430          H  
ATOM   2428 2HH1 ARG B 155     -16.444  33.927  -8.445  1.00  0.430          H  
ATOM   2429 1HH2 ARG B 155     -13.189  32.688  -8.884  1.00  0.430          H  
ATOM   2430 2HH2 ARG B 155     -14.153  34.130  -8.676  1.00  0.430          H  
ATOM   2431  N   GLY B 156     -13.409  26.499  -9.021  1.00  0.220          N  
ATOM   2432  CA  GLY B 156     -12.140  26.454  -8.283  1.00  0.220          C  
ATOM   2433  C   GLY B 156     -11.616  27.866  -8.013  1.00  0.220          C  
ATOM   2434  O   GLY B 156     -12.172  28.840  -8.533  1.00  0.240          O  
ATOM   2435  H   GLY B 156     -13.444  26.924  -9.956  1.00  0.260          H  
ATOM   2436 1HA  GLY B 156     -12.265  25.918  -7.341  1.00  0.260          H  
ATOM   2437 2HA  GLY B 156     -11.410  25.909  -8.870  1.00  0.260          H  
ATOM   2438  N   SER B 157     -10.524  27.980  -7.243  1.00  0.220          N  
ATOM   2439  CA  SER B 157      -9.921  29.282  -6.937  1.00  0.240          C  
ATOM   2440  C   SER B 157      -9.102  29.809  -8.092  1.00  0.220          C  
ATOM   2441  O   SER B 157      -8.665  29.046  -8.956  1.00  0.220          O  
ATOM   2442  CB  SER B 157      -8.995  29.184  -5.740  1.00  0.360          C  
ATOM   2443  OG  SER B 157      -7.826  28.441  -6.046  1.00  0.360          O  
ATOM   2444  H   SER B 157     -10.130  27.145  -6.789  1.00  0.260          H  
ATOM   2445  HA  SER B 157     -10.718  29.998  -6.722  1.00  0.290          H  
ATOM   2446 1HB  SER B 157      -8.718  30.184  -5.413  1.00  0.430          H  
ATOM   2447 2HB  SER B 157      -9.522  28.710  -4.920  1.00  0.430          H  
ATOM   2448  HG  SER B 157      -7.375  28.321  -5.198  1.00  0.430          H  
ATOM   2449  N   GLU B 158      -8.779  31.097  -8.060  1.00  0.230          N  
ATOM   2450  CA  GLU B 158      -7.960  31.675  -9.110  1.00  0.250          C  
ATOM   2451  C   GLU B 158      -6.591  31.009  -9.200  1.00  0.220          C  
ATOM   2452  O   GLU B 158      -6.052  30.851 -10.297  1.00  0.210          O  
ATOM   2453  CB  GLU B 158      -7.818  33.179  -8.877  1.00  0.380          C  
ATOM   2454  CG  GLU B 158      -9.140  33.957  -9.038  1.00  0.380          C  
ATOM   2455  CD  GLU B 158     -10.035  33.878  -7.815  1.00  0.380          C  
ATOM   2456  OE1 GLU B 158      -9.623  33.271  -6.843  1.00  0.380          O  
ATOM   2457  OE2 GLU B 158     -11.127  34.394  -7.858  1.00  0.380          O  
ATOM   2458  H   GLU B 158      -9.148  31.706  -7.323  1.00  0.280          H  
ATOM   2459  HA  GLU B 158      -8.472  31.523 -10.059  1.00  0.300          H  
ATOM   2460 1HB  GLU B 158      -7.432  33.360  -7.874  1.00  0.450          H  
ATOM   2461 2HB  GLU B 158      -7.098  33.590  -9.584  1.00  0.450          H  
ATOM   2462 1HG  GLU B 158      -8.909  35.004  -9.238  1.00  0.450          H  
ATOM   2463 2HG  GLU B 158      -9.676  33.562  -9.900  1.00  0.450          H  
ATOM   2464  N   GLN B 159      -6.016  30.624  -8.053  1.00  0.220          N  
ATOM   2465  CA  GLN B 159      -4.714  29.967  -8.062  1.00  0.210          C  
ATOM   2466  C   GLN B 159      -4.793  28.617  -8.762  1.00  0.190          C  
ATOM   2467  O   GLN B 159      -3.908  28.274  -9.556  1.00  0.210          O  
ATOM   2468  CB  GLN B 159      -4.153  29.805  -6.655  1.00  0.320          C  
ATOM   2469  CG  GLN B 159      -2.766  29.199  -6.642  1.00  0.320          C  
ATOM   2470  CD  GLN B 159      -2.148  29.213  -5.291  1.00  0.320          C  
ATOM   2471  OE1 GLN B 159      -2.808  29.500  -4.290  1.00  0.320          O  
ATOM   2472  NE2 GLN B 159      -0.857  28.923  -5.243  1.00  0.320          N  
ATOM   2473  H   GLN B 159      -6.498  30.813  -7.186  1.00  0.260          H  
ATOM   2474  HA  GLN B 159      -4.023  30.591  -8.627  1.00  0.250          H  
ATOM   2475 1HB  GLN B 159      -4.115  30.773  -6.160  1.00  0.380          H  
ATOM   2476 2HB  GLN B 159      -4.809  29.158  -6.074  1.00  0.380          H  
ATOM   2477 1HG  GLN B 159      -2.832  28.156  -6.961  1.00  0.380          H  
ATOM   2478 2HG  GLN B 159      -2.126  29.758  -7.322  1.00  0.380          H  
ATOM   2479 1HE2 GLN B 159      -0.374  28.927  -4.366  1.00  0.380          H  
ATOM   2480 2HE2 GLN B 159      -0.363  28.723  -6.092  1.00  0.380          H  
ATOM   2481  N   LEU B 160      -5.848  27.850  -8.477  1.00  0.180          N  
ATOM   2482  CA  LEU B 160      -6.014  26.557  -9.121  1.00  0.160          C  
ATOM   2483  C   LEU B 160      -6.220  26.697 -10.610  1.00  0.160          C  
ATOM   2484  O   LEU B 160      -5.621  25.963 -11.397  1.00  0.150          O  
ATOM   2485  CB  LEU B 160      -7.234  25.813  -8.595  1.00  0.240          C  
ATOM   2486  CG  LEU B 160      -7.527  24.444  -9.274  1.00  0.240          C  
ATOM   2487  CD1 LEU B 160      -6.353  23.418  -9.087  1.00  0.240          C  
ATOM   2488  CD2 LEU B 160      -8.787  23.930  -8.718  1.00  0.240          C  
ATOM   2489  H   LEU B 160      -6.524  28.158  -7.774  1.00  0.220          H  
ATOM   2490  HA  LEU B 160      -5.114  25.977  -8.937  1.00  0.190          H  
ATOM   2491 1HB  LEU B 160      -7.151  25.680  -7.542  1.00  0.290          H  
ATOM   2492 2HB  LEU B 160      -8.106  26.449  -8.768  1.00  0.290          H  
ATOM   2493  HG  LEU B 160      -7.662  24.603 -10.335  1.00  0.290          H  
ATOM   2494 1HD1 LEU B 160      -6.611  22.482  -9.586  1.00  0.290          H  
ATOM   2495 2HD1 LEU B 160      -5.436  23.806  -9.527  1.00  0.290          H  
ATOM   2496 3HD1 LEU B 160      -6.195  23.226  -8.033  1.00  0.290          H  
ATOM   2497 1HD2 LEU B 160      -9.025  23.020  -9.223  1.00  0.290          H  
ATOM   2498 2HD2 LEU B 160      -8.682  23.757  -7.642  1.00  0.290          H  
ATOM   2499 3HD2 LEU B 160      -9.563  24.652  -8.890  1.00  0.290          H  
ATOM   2500  N   ILE B 161      -7.091  27.619 -10.996  1.00  0.160          N  
ATOM   2501  CA  ILE B 161      -7.421  27.805 -12.388  1.00  0.160          C  
ATOM   2502  C   ILE B 161      -6.196  28.273 -13.152  1.00  0.160          C  
ATOM   2503  O   ILE B 161      -5.881  27.710 -14.196  1.00  0.170          O  
ATOM   2504  CB  ILE B 161      -8.592  28.788 -12.515  1.00  0.240          C  
ATOM   2505  CG1 ILE B 161      -9.863  28.183 -11.807  1.00  0.240          C  
ATOM   2506  CG2 ILE B 161      -8.871  29.107 -14.002  1.00  0.240          C  
ATOM   2507  CD1 ILE B 161     -10.452  26.941 -12.395  1.00  0.240          C  
ATOM   2508  H   ILE B 161      -7.552  28.196 -10.286  1.00  0.190          H  
ATOM   2509  HA  ILE B 161      -7.709  26.849 -12.807  1.00  0.190          H  
ATOM   2510  HB  ILE B 161      -8.344  29.709 -11.986  1.00  0.290          H  
ATOM   2511 1HG1 ILE B 161      -9.593  27.918 -10.803  1.00  0.290          H  
ATOM   2512 2HG1 ILE B 161     -10.610  28.940 -11.744  1.00  0.290          H  
ATOM   2513 1HG2 ILE B 161      -9.690  29.809 -14.081  1.00  0.290          H  
ATOM   2514 2HG2 ILE B 161      -7.987  29.554 -14.458  1.00  0.290          H  
ATOM   2515 3HG2 ILE B 161      -9.118  28.203 -14.550  1.00  0.290          H  
ATOM   2516 1HD1 ILE B 161     -11.290  26.660 -11.782  1.00  0.290          H  
ATOM   2517 2HD1 ILE B 161     -10.801  27.121 -13.400  1.00  0.290          H  
ATOM   2518 3HD1 ILE B 161      -9.732  26.147 -12.394  1.00  0.290          H  
ATOM   2519  N   SER B 162      -5.448  29.236 -12.605  1.00  0.160          N  
ATOM   2520  CA  SER B 162      -4.244  29.723 -13.266  1.00  0.170          C  
ATOM   2521  C   SER B 162      -3.283  28.559 -13.512  1.00  0.170          C  
ATOM   2522  O   SER B 162      -2.694  28.441 -14.596  1.00  0.190          O  
ATOM   2523  CB  SER B 162      -3.591  30.792 -12.413  1.00  0.260          C  
ATOM   2524  OG  SER B 162      -2.428  31.292 -13.012  1.00  0.260          O  
ATOM   2525  H   SER B 162      -5.729  29.682 -11.729  1.00  0.190          H  
ATOM   2526  HA  SER B 162      -4.524  30.155 -14.227  1.00  0.200          H  
ATOM   2527 1HB  SER B 162      -4.300  31.604 -12.252  1.00  0.310          H  
ATOM   2528 2HB  SER B 162      -3.353  30.374 -11.433  1.00  0.310          H  
ATOM   2529  HG  SER B 162      -2.100  31.968 -12.416  1.00  0.310          H  
ATOM   2530  N   PHE B 163      -3.109  27.694 -12.503  1.00  0.160          N  
ATOM   2531  CA  PHE B 163      -2.296  26.501 -12.664  1.00  0.150          C  
ATOM   2532  C   PHE B 163      -2.830  25.598 -13.779  1.00  0.150          C  
ATOM   2533  O   PHE B 163      -2.099  25.210 -14.690  1.00  0.180          O  
ATOM   2534  CB  PHE B 163      -2.251  25.717 -11.355  1.00  0.220          C  
ATOM   2535  CG  PHE B 163      -1.613  24.384 -11.454  1.00  0.220          C  
ATOM   2536  CD1 PHE B 163      -0.233  24.226 -11.436  1.00  0.220          C  
ATOM   2537  CD2 PHE B 163      -2.418  23.256 -11.556  1.00  0.220          C  
ATOM   2538  CE1 PHE B 163       0.312  22.973 -11.516  1.00  0.220          C  
ATOM   2539  CE2 PHE B 163      -1.872  22.023 -11.640  1.00  0.220          C  
ATOM   2540  CZ  PHE B 163      -0.509  21.878 -11.619  1.00  0.220          C  
ATOM   2541  H   PHE B 163      -3.553  27.871 -11.595  1.00  0.190          H  
ATOM   2542  HA  PHE B 163      -1.285  26.811 -12.926  1.00  0.180          H  
ATOM   2543 1HB  PHE B 163      -1.717  26.299 -10.607  1.00  0.270          H  
ATOM   2544 2HB  PHE B 163      -3.254  25.580 -10.982  1.00  0.270          H  
ATOM   2545  HD1 PHE B 163       0.413  25.102 -11.353  1.00  0.270          H  
ATOM   2546  HD2 PHE B 163      -3.502  23.372 -11.568  1.00  0.270          H  
ATOM   2547  HE1 PHE B 163       1.397  22.842 -11.495  1.00  0.270          H  
ATOM   2548  HE2 PHE B 163      -2.510  21.158 -11.721  1.00  0.270          H  
ATOM   2549  HZ  PHE B 163      -0.082  20.896 -11.687  1.00  0.270          H  
ATOM   2550  N   LEU B 164      -4.117  25.264 -13.734  1.00  0.140          N  
ATOM   2551  CA  LEU B 164      -4.667  24.336 -14.713  1.00  0.140          C  
ATOM   2552  C   LEU B 164      -4.588  24.873 -16.152  1.00  0.150          C  
ATOM   2553  O   LEU B 164      -4.268  24.129 -17.091  1.00  0.160          O  
ATOM   2554  CB  LEU B 164      -6.121  23.991 -14.347  1.00  0.210          C  
ATOM   2555  CG  LEU B 164      -6.356  23.133 -13.033  1.00  0.210          C  
ATOM   2556  CD1 LEU B 164      -7.846  23.043 -12.737  1.00  0.210          C  
ATOM   2557  CD2 LEU B 164      -5.799  21.756 -13.187  1.00  0.210          C  
ATOM   2558  H   LEU B 164      -4.707  25.627 -12.980  1.00  0.170          H  
ATOM   2559  HA  LEU B 164      -4.067  23.439 -14.668  1.00  0.170          H  
ATOM   2560 1HB  LEU B 164      -6.640  24.935 -14.208  1.00  0.250          H  
ATOM   2561 2HB  LEU B 164      -6.578  23.465 -15.185  1.00  0.250          H  
ATOM   2562  HG  LEU B 164      -5.876  23.621 -12.195  1.00  0.250          H  
ATOM   2563 1HD1 LEU B 164      -8.006  22.467 -11.826  1.00  0.250          H  
ATOM   2564 2HD1 LEU B 164      -8.247  24.042 -12.602  1.00  0.250          H  
ATOM   2565 3HD1 LEU B 164      -8.356  22.554 -13.562  1.00  0.250          H  
ATOM   2566 1HD2 LEU B 164      -5.993  21.210 -12.276  1.00  0.250          H  
ATOM   2567 2HD2 LEU B 164      -6.287  21.252 -14.020  1.00  0.250          H  
ATOM   2568 3HD2 LEU B 164      -4.732  21.785 -13.360  1.00  0.250          H  
ATOM   2569  N   GLU B 165      -4.765  26.183 -16.326  1.00  0.170          N  
ATOM   2570  CA  GLU B 165      -4.730  26.815 -17.644  1.00  0.190          C  
ATOM   2571  C   GLU B 165      -3.313  26.954 -18.193  1.00  0.210          C  
ATOM   2572  O   GLU B 165      -3.133  27.373 -19.342  1.00  0.330          O  
ATOM   2573  CB  GLU B 165      -5.352  28.226 -17.613  1.00  0.290          C  
ATOM   2574  CG  GLU B 165      -6.858  28.311 -17.377  1.00  0.290          C  
ATOM   2575  CD  GLU B 165      -7.361  29.748 -17.351  1.00  0.290          C  
ATOM   2576  OE1 GLU B 165      -6.561  30.637 -17.524  1.00  0.290          O  
ATOM   2577  OE2 GLU B 165      -8.539  29.954 -17.156  1.00  0.290          O  
ATOM   2578  H   GLU B 165      -5.020  26.759 -15.517  1.00  0.200          H  
ATOM   2579  HA  GLU B 165      -5.305  26.197 -18.332  1.00  0.230          H  
ATOM   2580 1HB  GLU B 165      -4.872  28.797 -16.813  1.00  0.340          H  
ATOM   2581 2HB  GLU B 165      -5.136  28.736 -18.549  1.00  0.340          H  
ATOM   2582 1HG  GLU B 165      -7.364  27.774 -18.176  1.00  0.340          H  
ATOM   2583 2HG  GLU B 165      -7.100  27.821 -16.437  1.00  0.340          H  
ATOM   2584  N   SER B 166      -2.299  26.632 -17.384  1.00  0.210          N  
ATOM   2585  CA  SER B 166      -0.914  26.767 -17.793  1.00  0.230          C  
ATOM   2586  C   SER B 166      -0.431  25.540 -18.562  1.00  0.310          C  
ATOM   2587  O   SER B 166       0.666  25.537 -19.120  1.00  0.690          O  
ATOM   2588  CB  SER B 166      -0.035  27.008 -16.577  1.00  0.350          C  
ATOM   2589  OG  SER B 166      -0.339  28.246 -15.959  1.00  0.350          O  
ATOM   2590  H   SER B 166      -2.478  26.252 -16.452  1.00  0.250          H  
ATOM   2591  HA  SER B 166      -0.834  27.634 -18.447  1.00  0.280          H  
ATOM   2592 1HB  SER B 166      -0.162  26.200 -15.864  1.00  0.410          H  
ATOM   2593 2HB  SER B 166       1.008  27.004 -16.887  1.00  0.410          H  
ATOM   2594  HG  SER B 166      -1.214  28.144 -15.494  1.00  0.410          H  
ATOM   2595  N   HIS B 167      -1.247  24.488 -18.601  1.00  0.250          N  
ATOM   2596  CA  HIS B 167      -0.875  23.268 -19.304  1.00  0.200          C  
ATOM   2597  C   HIS B 167      -0.740  23.546 -20.823  1.00  0.210          C  
ATOM   2598  O   HIS B 167      -1.601  24.237 -21.381  1.00  0.250          O  
ATOM   2599  CB  HIS B 167      -1.936  22.191 -19.064  1.00  0.300          C  
ATOM   2600  CG  HIS B 167      -1.556  20.852 -19.567  1.00  0.300          C  
ATOM   2601  ND1 HIS B 167      -1.601  20.509 -20.917  1.00  0.300          N  
ATOM   2602  CD2 HIS B 167      -1.101  19.760 -18.914  1.00  0.300          C  
ATOM   2603  CE1 HIS B 167      -1.192  19.249 -21.051  1.00  0.300          C  
ATOM   2604  NE2 HIS B 167      -0.889  18.782 -19.848  1.00  0.300          N  
ATOM   2605  H   HIS B 167      -2.153  24.528 -18.121  1.00  0.300          H  
ATOM   2606  HA  HIS B 167       0.055  22.905 -18.888  1.00  0.240          H  
ATOM   2607 1HB  HIS B 167      -2.128  22.111 -17.996  1.00  0.360          H  
ATOM   2608 2HB  HIS B 167      -2.873  22.486 -19.534  1.00  0.360          H  
ATOM   2609  HD2 HIS B 167      -0.936  19.671 -17.852  1.00  0.360          H  
ATOM   2610  HE1 HIS B 167      -1.124  18.693 -21.989  1.00  0.360          H  
ATOM   2611  HE2 HIS B 167      -0.561  17.850 -19.628  1.00  0.360          H  
ATOM   2612  N   PRO B 168       0.275  22.982 -21.533  1.00  0.230          N  
ATOM   2613  CA  PRO B 168       0.510  23.110 -22.973  1.00  0.290          C  
ATOM   2614  C   PRO B 168      -0.713  22.894 -23.876  1.00  0.290          C  
ATOM   2615  O   PRO B 168      -0.786  23.514 -24.938  1.00  0.340          O  
ATOM   2616  CB  PRO B 168       1.582  22.040 -23.211  1.00  0.430          C  
ATOM   2617  CG  PRO B 168       2.368  22.005 -21.913  1.00  0.430          C  
ATOM   2618  CD  PRO B 168       1.356  22.219 -20.830  1.00  0.430          C  
ATOM   2619  HA  PRO B 168       0.931  24.108 -23.160  1.00  0.350          H  
ATOM   2620 1HB  PRO B 168       1.099  21.077 -23.444  1.00  0.520          H  
ATOM   2621 2HB  PRO B 168       2.194  22.312 -24.082  1.00  0.520          H  
ATOM   2622 1HG  PRO B 168       2.891  21.039 -21.804  1.00  0.520          H  
ATOM   2623 2HG  PRO B 168       3.145  22.784 -21.915  1.00  0.520          H  
ATOM   2624 1HD  PRO B 168       1.019  21.258 -20.456  1.00  0.520          H  
ATOM   2625 2HD  PRO B 168       1.838  22.835 -20.055  1.00  0.520          H  
ATOM   2626  N   LYS B 169      -1.672  22.033 -23.499  1.00  0.250          N  
ATOM   2627  CA  LYS B 169      -2.830  21.903 -24.378  1.00  0.270          C  
ATOM   2628  C   LYS B 169      -4.102  22.123 -23.587  1.00  0.250          C  
ATOM   2629  O   LYS B 169      -5.149  21.547 -23.890  1.00  0.290          O  
ATOM   2630  CB  LYS B 169      -2.915  20.512 -24.994  1.00  0.410          C  
ATOM   2631  CG  LYS B 169      -1.800  20.110 -25.910  1.00  0.410          C  
ATOM   2632  CD  LYS B 169      -2.122  18.728 -26.484  1.00  0.410          C  
ATOM   2633  CE  LYS B 169      -1.031  18.165 -27.360  1.00  0.410          C  
ATOM   2634  NZ  LYS B 169      -0.832  18.933 -28.621  1.00  0.410          N  
ATOM   2635  H   LYS B 169      -1.632  21.483 -22.634  1.00  0.300          H  
ATOM   2636  HA  LYS B 169      -2.788  22.657 -25.162  1.00  0.320          H  
ATOM   2637 1HB  LYS B 169      -2.958  19.774 -24.189  1.00  0.490          H  
ATOM   2638 2HB  LYS B 169      -3.844  20.426 -25.557  1.00  0.490          H  
ATOM   2639 1HG  LYS B 169      -1.701  20.848 -26.705  1.00  0.490          H  
ATOM   2640 2HG  LYS B 169      -0.867  20.067 -25.348  1.00  0.490          H  
ATOM   2641 1HD  LYS B 169      -2.290  18.028 -25.660  1.00  0.490          H  
ATOM   2642 2HD  LYS B 169      -3.039  18.783 -27.068  1.00  0.490          H  
ATOM   2643 1HE  LYS B 169      -0.102  18.156 -26.801  1.00  0.490          H  
ATOM   2644 2HE  LYS B 169      -1.304  17.142 -27.611  1.00  0.490          H  
ATOM   2645 1HZ  LYS B 169      -0.095  18.484 -29.156  1.00  0.490          H  
ATOM   2646 2HZ  LYS B 169      -1.687  18.930 -29.158  1.00  0.490          H  
ATOM   2647 3HZ  LYS B 169      -0.567  19.884 -28.413  1.00  0.490          H  
ATOM   2648  N   LYS B 170      -4.018  23.028 -22.622  1.00  0.220          N  
ATOM   2649  CA  LYS B 170      -5.122  23.457 -21.777  1.00  0.230          C  
ATOM   2650  C   LYS B 170      -5.956  22.316 -21.182  1.00  0.230          C  
ATOM   2651  O   LYS B 170      -7.170  22.479 -21.028  1.00  0.300          O  
ATOM   2652  CB  LYS B 170      -6.056  24.388 -22.561  1.00  0.350          C  
ATOM   2653  CG  LYS B 170      -5.368  25.566 -23.277  1.00  0.350          C  
ATOM   2654  CD  LYS B 170      -4.661  26.520 -22.294  1.00  0.350          C  
ATOM   2655  CE  LYS B 170      -4.086  27.737 -23.015  1.00  0.350          C  
ATOM   2656  NZ  LYS B 170      -3.259  28.591 -22.106  1.00  0.350          N  
ATOM   2657  H   LYS B 170      -3.103  23.452 -22.436  1.00  0.260          H  
ATOM   2658  HA  LYS B 170      -4.699  24.009 -20.936  1.00  0.280          H  
ATOM   2659 1HB  LYS B 170      -6.593  23.807 -23.314  1.00  0.410          H  
ATOM   2660 2HB  LYS B 170      -6.799  24.806 -21.884  1.00  0.410          H  
ATOM   2661 1HG  LYS B 170      -4.632  25.177 -23.981  1.00  0.410          H  
ATOM   2662 2HG  LYS B 170      -6.115  26.124 -23.838  1.00  0.410          H  
ATOM   2663 1HD  LYS B 170      -5.358  26.852 -21.521  1.00  0.410          H  
ATOM   2664 2HD  LYS B 170      -3.830  26.005 -21.805  1.00  0.410          H  
ATOM   2665 1HE  LYS B 170      -3.468  27.403 -23.847  1.00  0.410          H  
ATOM   2666 2HE  LYS B 170      -4.910  28.334 -23.402  1.00  0.410          H  
ATOM   2667 1HZ  LYS B 170      -2.907  29.385 -22.618  1.00  0.410          H  
ATOM   2668 2HZ  LYS B 170      -3.827  28.917 -21.326  1.00  0.410          H  
ATOM   2669 3HZ  LYS B 170      -2.472  28.047 -21.752  1.00  0.410          H  
ATOM   2670  N   ARG B 171      -5.344  21.179 -20.830  1.00  0.220          N  
ATOM   2671  CA  ARG B 171      -6.103  20.085 -20.236  1.00  0.210          C  
ATOM   2672  C   ARG B 171      -5.173  19.033 -19.662  1.00  0.180          C  
ATOM   2673  O   ARG B 171      -4.101  18.778 -20.201  1.00  0.200          O  
ATOM   2674  CB  ARG B 171      -6.997  19.393 -21.251  1.00  0.320          C  
ATOM   2675  CG  ARG B 171      -6.270  18.577 -22.320  1.00  0.320          C  
ATOM   2676  CD  ARG B 171      -7.218  18.016 -23.277  1.00  0.320          C  
ATOM   2677  NE  ARG B 171      -6.583  17.111 -24.205  1.00  0.320          N  
ATOM   2678  CZ  ARG B 171      -7.241  16.337 -25.091  1.00  0.320          C  
ATOM   2679  NH1 ARG B 171      -8.561  16.375 -25.162  1.00  0.320          N  
ATOM   2680  NH2 ARG B 171      -6.565  15.538 -25.888  1.00  0.320          N  
ATOM   2681  H   ARG B 171      -4.343  21.072 -20.941  1.00  0.260          H  
ATOM   2682  HA  ARG B 171      -6.715  20.490 -19.435  1.00  0.250          H  
ATOM   2683 1HB  ARG B 171      -7.663  18.727 -20.720  1.00  0.380          H  
ATOM   2684 2HB  ARG B 171      -7.616  20.124 -21.765  1.00  0.380          H  
ATOM   2685 1HG  ARG B 171      -5.561  19.210 -22.852  1.00  0.380          H  
ATOM   2686 2HG  ARG B 171      -5.743  17.738 -21.864  1.00  0.380          H  
ATOM   2687 1HD  ARG B 171      -7.970  17.481 -22.749  1.00  0.380          H  
ATOM   2688 2HD  ARG B 171      -7.671  18.830 -23.844  1.00  0.380          H  
ATOM   2689  HE  ARG B 171      -5.564  17.056 -24.182  1.00  0.380          H  
ATOM   2690 1HH1 ARG B 171      -9.088  16.985 -24.556  1.00  0.380          H  
ATOM   2691 2HH1 ARG B 171      -9.047  15.791 -25.828  1.00  0.380          H  
ATOM   2692 1HH2 ARG B 171      -5.534  15.489 -25.835  1.00  0.380          H  
ATOM   2693 2HH2 ARG B 171      -7.044  14.954 -26.552  1.00  0.380          H  
ATOM   2694  N   TRP B 172      -5.626  18.304 -18.659  1.00  0.160          N  
ATOM   2695  CA  TRP B 172      -4.771  17.256 -18.114  1.00  0.160          C  
ATOM   2696  C   TRP B 172      -5.392  15.898 -18.367  1.00  0.180          C  
ATOM   2697  O   TRP B 172      -6.581  15.708 -18.128  1.00  0.310          O  
ATOM   2698  CB  TRP B 172      -4.660  17.463 -16.602  1.00  0.240          C  
ATOM   2699  CG  TRP B 172      -4.105  18.804 -16.247  1.00  0.240          C  
ATOM   2700  CD1 TRP B 172      -4.801  19.965 -16.357  1.00  0.240          C  
ATOM   2701  CD2 TRP B 172      -2.816  19.178 -15.704  1.00  0.240          C  
ATOM   2702  NE1 TRP B 172      -4.046  21.002 -15.985  1.00  0.240          N  
ATOM   2703  CE2 TRP B 172      -2.837  20.562 -15.568  1.00  0.240          C  
ATOM   2704  CE3 TRP B 172      -1.664  18.474 -15.330  1.00  0.240          C  
ATOM   2705  CZ2 TRP B 172      -1.765  21.266 -15.088  1.00  0.240          C  
ATOM   2706  CZ3 TRP B 172      -0.591  19.204 -14.840  1.00  0.240          C  
ATOM   2707  CH2 TRP B 172      -0.651  20.551 -14.732  1.00  0.240          C  
ATOM   2708  H   TRP B 172      -6.533  18.538 -18.251  1.00  0.190          H  
ATOM   2709  HA  TRP B 172      -3.786  17.300 -18.578  1.00  0.190          H  
ATOM   2710 1HB  TRP B 172      -5.603  17.323 -16.142  1.00  0.290          H  
ATOM   2711 2HB  TRP B 172      -4.002  16.715 -16.198  1.00  0.290          H  
ATOM   2712  HD1 TRP B 172      -5.821  20.058 -16.719  1.00  0.290          H  
ATOM   2713  HE1 TRP B 172      -4.351  21.970 -16.019  1.00  0.290          H  
ATOM   2714  HE3 TRP B 172      -1.608  17.396 -15.418  1.00  0.290          H  
ATOM   2715  HZ2 TRP B 172      -1.781  22.359 -14.983  1.00  0.290          H  
ATOM   2716  HZ3 TRP B 172       0.296  18.686 -14.542  1.00  0.290          H  
ATOM   2717  HH2 TRP B 172       0.193  21.078 -14.352  1.00  0.290          H  
ATOM   2718  N   LEU B 173      -4.584  14.924 -18.767  1.00  0.140          N  
ATOM   2719  CA  LEU B 173      -5.099  13.561 -18.950  1.00  0.130          C  
ATOM   2720  C   LEU B 173      -4.722  12.750 -17.722  1.00  0.130          C  
ATOM   2721  O   LEU B 173      -3.537  12.499 -17.499  1.00  0.140          O  
ATOM   2722  CB  LEU B 173      -4.503  12.887 -20.200  1.00  0.200          C  
ATOM   2723  CG  LEU B 173      -4.643  13.613 -21.566  1.00  0.200          C  
ATOM   2724  CD1 LEU B 173      -4.010  12.729 -22.646  1.00  0.200          C  
ATOM   2725  CD2 LEU B 173      -6.094  13.903 -21.875  1.00  0.200          C  
ATOM   2726  H   LEU B 173      -3.618  15.147 -18.966  1.00  0.170          H  
ATOM   2727  HA  LEU B 173      -6.188  13.579 -19.017  1.00  0.160          H  
ATOM   2728 1HB  LEU B 173      -3.445  12.727 -20.029  1.00  0.230          H  
ATOM   2729 2HB  LEU B 173      -4.984  11.917 -20.308  1.00  0.230          H  
ATOM   2730  HG  LEU B 173      -4.094  14.555 -21.542  1.00  0.230          H  
ATOM   2731 1HD1 LEU B 173      -4.090  13.227 -23.605  1.00  0.230          H  
ATOM   2732 2HD1 LEU B 173      -2.968  12.551 -22.424  1.00  0.230          H  
ATOM   2733 3HD1 LEU B 173      -4.531  11.783 -22.692  1.00  0.230          H  
ATOM   2734 1HD2 LEU B 173      -6.165  14.405 -22.837  1.00  0.230          H  
ATOM   2735 2HD2 LEU B 173      -6.655  12.970 -21.911  1.00  0.230          H  
ATOM   2736 3HD2 LEU B 173      -6.502  14.551 -21.106  1.00  0.230          H  
ATOM   2737  N   VAL B 174      -5.717  12.350 -16.934  1.00  0.160          N  
ATOM   2738  CA  VAL B 174      -5.477  11.681 -15.659  1.00  0.190          C  
ATOM   2739  C   VAL B 174      -5.930  10.230 -15.608  1.00  0.170          C  
ATOM   2740  O   VAL B 174      -7.098   9.914 -15.839  1.00  0.180          O  
ATOM   2741  CB  VAL B 174      -6.250  12.410 -14.549  1.00  0.290          C  
ATOM   2742  CG1 VAL B 174      -5.995  11.695 -13.201  1.00  0.290          C  
ATOM   2743  CG2 VAL B 174      -5.856  13.879 -14.512  1.00  0.290          C  
ATOM   2744  H   VAL B 174      -6.676  12.570 -17.205  1.00  0.190          H  
ATOM   2745  HA  VAL B 174      -4.408  11.718 -15.446  1.00  0.230          H  
ATOM   2746  HB  VAL B 174      -7.314  12.347 -14.768  1.00  0.340          H  
ATOM   2747 1HG1 VAL B 174      -6.527  12.159 -12.418  1.00  0.340          H  
ATOM   2748 2HG1 VAL B 174      -6.307  10.654 -13.234  1.00  0.340          H  
ATOM   2749 3HG1 VAL B 174      -4.948  11.744 -12.996  1.00  0.340          H  
ATOM   2750 1HG2 VAL B 174      -6.426  14.382 -13.769  1.00  0.340          H  
ATOM   2751 2HG2 VAL B 174      -4.821  13.963 -14.277  1.00  0.340          H  
ATOM   2752 3HG2 VAL B 174      -6.056  14.345 -15.480  1.00  0.340          H  
ATOM   2753  N   ASN B 175      -5.003   9.344 -15.267  1.00  0.220          N  
ATOM   2754  CA  ASN B 175      -5.306   7.922 -15.121  1.00  0.220          C  
ATOM   2755  C   ASN B 175      -5.800   7.591 -13.701  1.00  0.220          C  
ATOM   2756  O   ASN B 175      -5.109   7.887 -12.725  1.00  0.300          O  
ATOM   2757  CB  ASN B 175      -4.110   7.055 -15.482  1.00  0.330          C  
ATOM   2758  CG  ASN B 175      -4.471   5.588 -15.457  1.00  0.330          C  
ATOM   2759  OD1 ASN B 175      -4.674   5.032 -14.375  1.00  0.330          O  
ATOM   2760  ND2 ASN B 175      -4.563   4.964 -16.605  1.00  0.330          N  
ATOM   2761  H   ASN B 175      -4.056   9.674 -15.106  1.00  0.260          H  
ATOM   2762  HA  ASN B 175      -6.120   7.668 -15.804  1.00  0.260          H  
ATOM   2763 1HB  ASN B 175      -3.726   7.320 -16.457  1.00  0.400          H  
ATOM   2764 2HB  ASN B 175      -3.308   7.226 -14.765  1.00  0.400          H  
ATOM   2765 1HD2 ASN B 175      -4.796   3.993 -16.628  1.00  0.400          H  
ATOM   2766 2HD2 ASN B 175      -4.384   5.444 -17.463  1.00  0.400          H  
ATOM   2767  N   PHE B 176      -6.988   6.999 -13.602  1.00  0.170          N  
ATOM   2768  CA  PHE B 176      -7.587   6.604 -12.334  1.00  0.160          C  
ATOM   2769  C   PHE B 176      -7.670   5.057 -12.306  1.00  0.160          C  
ATOM   2770  O   PHE B 176      -7.757   4.429 -13.364  1.00  0.170          O  
ATOM   2771  CB  PHE B 176      -9.002   7.201 -12.186  1.00  0.240          C  
ATOM   2772  CG  PHE B 176      -9.052   8.695 -12.108  1.00  0.240          C  
ATOM   2773  CD1 PHE B 176      -9.330   9.450 -13.237  1.00  0.240          C  
ATOM   2774  CD2 PHE B 176      -8.826   9.349 -10.902  1.00  0.240          C  
ATOM   2775  CE1 PHE B 176      -9.397  10.826 -13.160  1.00  0.240          C  
ATOM   2776  CE2 PHE B 176      -8.885  10.726 -10.821  1.00  0.240          C  
ATOM   2777  CZ  PHE B 176      -9.178  11.462 -11.953  1.00  0.240          C  
ATOM   2778  H   PHE B 176      -7.521   6.785 -14.449  1.00  0.200          H  
ATOM   2779  HA  PHE B 176      -6.958   6.975 -11.529  1.00  0.190          H  
ATOM   2780 1HB  PHE B 176      -9.601   6.894 -13.043  1.00  0.290          H  
ATOM   2781 2HB  PHE B 176      -9.495   6.810 -11.300  1.00  0.290          H  
ATOM   2782  HD1 PHE B 176      -9.499   8.944 -14.191  1.00  0.290          H  
ATOM   2783  HD2 PHE B 176      -8.611   8.756 -10.010  1.00  0.290          H  
ATOM   2784  HE1 PHE B 176      -9.615  11.409 -14.053  1.00  0.290          H  
ATOM   2785  HE2 PHE B 176      -8.708  11.224  -9.866  1.00  0.290          H  
ATOM   2786  HZ  PHE B 176      -9.228  12.533 -11.902  1.00  0.290          H  
ATOM   2787  N   PRO B 177      -7.696   4.401 -11.126  1.00  0.170          N  
ATOM   2788  CA  PRO B 177      -7.844   2.961 -10.947  1.00  0.180          C  
ATOM   2789  C   PRO B 177      -8.945   2.350 -11.804  1.00  0.190          C  
ATOM   2790  O   PRO B 177      -8.780   1.228 -12.283  1.00  0.200          O  
ATOM   2791  CB  PRO B 177      -8.157   2.879  -9.448  1.00  0.270          C  
ATOM   2792  CG  PRO B 177      -7.401   4.034  -8.868  1.00  0.270          C  
ATOM   2793  CD  PRO B 177      -7.484   5.124  -9.886  1.00  0.270          C  
ATOM   2794  HA  PRO B 177      -6.891   2.467 -11.160  1.00  0.220          H  
ATOM   2795 1HB  PRO B 177      -9.245   2.935  -9.275  1.00  0.320          H  
ATOM   2796 2HB  PRO B 177      -7.816   1.941  -9.028  1.00  0.320          H  
ATOM   2797 1HG  PRO B 177      -7.841   4.340  -7.916  1.00  0.320          H  
ATOM   2798 2HG  PRO B 177      -6.360   3.736  -8.646  1.00  0.320          H  
ATOM   2799 1HD  PRO B 177      -8.281   5.845  -9.647  1.00  0.320          H  
ATOM   2800 2HD  PRO B 177      -6.495   5.573  -9.925  1.00  0.320          H  
ATOM   2801  N   LEU B 178     -10.034   3.082 -12.052  1.00  0.200          N  
ATOM   2802  CA  LEU B 178     -11.086   2.516 -12.860  1.00  0.230          C  
ATOM   2803  C   LEU B 178     -11.492   3.408 -14.038  1.00  0.220          C  
ATOM   2804  O   LEU B 178     -12.674   3.500 -14.361  1.00  0.250          O  
ATOM   2805  CB  LEU B 178     -12.304   2.335 -11.947  1.00  0.350          C  
ATOM   2806  CG  LEU B 178     -12.170   1.385 -10.722  1.00  0.350          C  
ATOM   2807  CD1 LEU B 178     -13.379   1.593  -9.796  1.00  0.350          C  
ATOM   2808  CD2 LEU B 178     -12.106  -0.054 -11.186  1.00  0.350          C  
ATOM   2809  H   LEU B 178     -10.180   4.003 -11.659  1.00  0.240          H  
ATOM   2810  HA  LEU B 178     -10.753   1.562 -13.260  1.00  0.280          H  
ATOM   2811 1HB  LEU B 178     -12.494   3.304 -11.531  1.00  0.410          H  
ATOM   2812 2HB  LEU B 178     -13.164   2.027 -12.540  1.00  0.410          H  
ATOM   2813  HG  LEU B 178     -11.273   1.631 -10.164  1.00  0.410          H  
ATOM   2814 1HD1 LEU B 178     -13.289   0.941  -8.928  1.00  0.410          H  
ATOM   2815 2HD1 LEU B 178     -13.410   2.634  -9.462  1.00  0.410          H  
ATOM   2816 3HD1 LEU B 178     -14.287   1.354 -10.330  1.00  0.410          H  
ATOM   2817 1HD2 LEU B 178     -12.026  -0.708 -10.326  1.00  0.410          H  
ATOM   2818 2HD2 LEU B 178     -13.010  -0.300 -11.740  1.00  0.410          H  
ATOM   2819 3HD2 LEU B 178     -11.236  -0.198 -11.826  1.00  0.410          H  
ATOM   2820  N   GLY B 179     -10.527   3.966 -14.774  1.00  0.210          N  
ATOM   2821  CA  GLY B 179     -10.878   4.760 -15.964  1.00  0.210          C  
ATOM   2822  C   GLY B 179      -9.954   5.955 -16.179  1.00  0.210          C  
ATOM   2823  O   GLY B 179      -8.912   6.071 -15.536  1.00  0.230          O  
ATOM   2824  H   GLY B 179      -9.546   3.892 -14.475  1.00  0.250          H  
ATOM   2825 1HA  GLY B 179     -10.839   4.118 -16.843  1.00  0.250          H  
ATOM   2826 2HA  GLY B 179     -11.907   5.107 -15.882  1.00  0.250          H  
ATOM   2827  N   MET B 180     -10.296   6.823 -17.131  1.00  0.210          N  
ATOM   2828  CA  MET B 180      -9.432   7.975 -17.385  1.00  0.230          C  
ATOM   2829  C   MET B 180     -10.283   9.232 -17.443  1.00  0.190          C  
ATOM   2830  O   MET B 180     -11.413   9.196 -17.944  1.00  0.220          O  
ATOM   2831  CB  MET B 180      -8.656   7.778 -18.696  1.00  0.350          C  
ATOM   2832  CG  MET B 180      -7.571   8.842 -19.005  1.00  0.350          C  
ATOM   2833  SD  MET B 180      -8.092  10.398 -19.777  1.00  0.350          S  
ATOM   2834  CE  MET B 180      -7.918  10.028 -21.479  1.00  0.350          C  
ATOM   2835  H   MET B 180     -11.144   6.678 -17.681  1.00  0.250          H  
ATOM   2836  HA  MET B 180      -8.726   8.090 -16.564  1.00  0.280          H  
ATOM   2837 1HB  MET B 180      -8.155   6.810 -18.677  1.00  0.410          H  
ATOM   2838 2HB  MET B 180      -9.358   7.765 -19.527  1.00  0.410          H  
ATOM   2839 1HG  MET B 180      -7.023   9.069 -18.109  1.00  0.410          H  
ATOM   2840 2HG  MET B 180      -6.887   8.368 -19.685  1.00  0.410          H  
ATOM   2841 1HE  MET B 180      -8.193  10.897 -22.073  1.00  0.410          H  
ATOM   2842 2HE  MET B 180      -6.893   9.769 -21.667  1.00  0.410          H  
ATOM   2843 3HE  MET B 180      -8.560   9.187 -21.741  1.00  0.410          H  
ATOM   2844  N   GLY B 181      -9.747  10.345 -16.947  1.00  0.190          N  
ATOM   2845  CA  GLY B 181     -10.489  11.590 -17.039  1.00  0.220          C  
ATOM   2846  C   GLY B 181      -9.674  12.774 -17.534  1.00  0.180          C  
ATOM   2847  O   GLY B 181      -8.444  12.788 -17.484  1.00  0.200          O  
ATOM   2848  H   GLY B 181      -8.814  10.308 -16.529  1.00  0.230          H  
ATOM   2849 1HA  GLY B 181     -11.295  11.431 -17.741  1.00  0.260          H  
ATOM   2850 2HA  GLY B 181     -10.945  11.827 -16.080  1.00  0.260          H  
ATOM   2851  N   ILE B 182     -10.376  13.785 -18.018  1.00  0.180          N  
ATOM   2852  CA  ILE B 182      -9.722  14.962 -18.548  1.00  0.210          C  
ATOM   2853  C   ILE B 182     -10.085  16.191 -17.747  1.00  0.160          C  
ATOM   2854  O   ILE B 182     -11.262  16.544 -17.639  1.00  0.200          O  
ATOM   2855  CB  ILE B 182     -10.074  15.157 -20.027  1.00  0.320          C  
ATOM   2856  CG1 ILE B 182      -9.634  13.884 -20.804  1.00  0.320          C  
ATOM   2857  CG2 ILE B 182      -9.387  16.416 -20.554  1.00  0.320          C  
ATOM   2858  CD1 ILE B 182     -10.021  13.836 -22.259  1.00  0.320          C  
ATOM   2859  H   ILE B 182     -11.390  13.706 -17.997  1.00  0.220          H  
ATOM   2860  HA  ILE B 182      -8.657  14.812 -18.482  1.00  0.250          H  
ATOM   2861  HB  ILE B 182     -11.145  15.260 -20.139  1.00  0.380          H  
ATOM   2862 1HG1 ILE B 182      -8.580  13.777 -20.701  1.00  0.380          H  
ATOM   2863 2HG1 ILE B 182     -10.101  13.024 -20.337  1.00  0.380          H  
ATOM   2864 1HG2 ILE B 182      -9.644  16.553 -21.589  1.00  0.380          H  
ATOM   2865 2HG2 ILE B 182      -9.722  17.290 -19.996  1.00  0.380          H  
ATOM   2866 3HG2 ILE B 182      -8.303  16.309 -20.446  1.00  0.380          H  
ATOM   2867 1HD1 ILE B 182      -9.683  12.893 -22.686  1.00  0.380          H  
ATOM   2868 2HD1 ILE B 182     -11.109  13.905 -22.346  1.00  0.380          H  
ATOM   2869 3HD1 ILE B 182      -9.563  14.650 -22.801  1.00  0.380          H  
ATOM   2870  N   VAL B 183      -9.073  16.848 -17.196  1.00  0.170          N  
ATOM   2871  CA  VAL B 183      -9.327  18.002 -16.346  1.00  0.160          C  
ATOM   2872  C   VAL B 183      -9.106  19.272 -17.149  1.00  0.160          C  
ATOM   2873  O   VAL B 183      -8.043  19.464 -17.741  1.00  0.160          O  
ATOM   2874  CB  VAL B 183      -8.396  18.017 -15.117  1.00  0.240          C  
ATOM   2875  CG1 VAL B 183      -8.744  19.233 -14.202  1.00  0.240          C  
ATOM   2876  CG2 VAL B 183      -8.462  16.663 -14.408  1.00  0.240          C  
ATOM   2877  H   VAL B 183      -8.130  16.491 -17.381  1.00  0.200          H  
ATOM   2878  HA  VAL B 183     -10.359  17.975 -16.005  1.00  0.190          H  
ATOM   2879  HB  VAL B 183      -7.404  18.187 -15.441  1.00  0.290          H  
ATOM   2880 1HG1 VAL B 183      -8.074  19.266 -13.354  1.00  0.290          H  
ATOM   2881 2HG1 VAL B 183      -8.648  20.165 -14.758  1.00  0.290          H  
ATOM   2882 3HG1 VAL B 183      -9.771  19.133 -13.844  1.00  0.290          H  
ATOM   2883 1HG2 VAL B 183      -7.788  16.661 -13.569  1.00  0.290          H  
ATOM   2884 2HG2 VAL B 183      -9.453  16.473 -14.067  1.00  0.290          H  
ATOM   2885 3HG2 VAL B 183      -8.168  15.875 -15.100  1.00  0.290          H  
ATOM   2886  N   SER B 184     -10.090  20.151 -17.156  1.00  0.160          N  
ATOM   2887  CA  SER B 184     -10.006  21.391 -17.920  1.00  0.160          C  
ATOM   2888  C   SER B 184     -10.732  22.506 -17.196  1.00  0.160          C  
ATOM   2889  O   SER B 184     -11.466  22.258 -16.235  1.00  0.170          O  
ATOM   2890  CB  SER B 184     -10.590  21.186 -19.303  1.00  0.240          C  
ATOM   2891  OG  SER B 184     -11.969  20.938 -19.231  1.00  0.240          O  
ATOM   2892  H   SER B 184     -10.952  19.922 -16.648  1.00  0.190          H  
ATOM   2893  HA  SER B 184      -8.957  21.675 -18.020  1.00  0.190          H  
ATOM   2894 1HB  SER B 184     -10.402  22.068 -19.916  1.00  0.290          H  
ATOM   2895 2HB  SER B 184     -10.090  20.343 -19.781  1.00  0.290          H  
ATOM   2896  HG  SER B 184     -12.241  20.695 -20.119  1.00  0.290          H  
ATOM   2897  N   THR B 185     -10.500  23.745 -17.617  1.00  0.170          N  
ATOM   2898  CA  THR B 185     -11.168  24.868 -16.990  1.00  0.170          C  
ATOM   2899  C   THR B 185     -11.811  25.840 -17.962  1.00  0.210          C  
ATOM   2900  O   THR B 185     -11.382  25.968 -19.113  1.00  0.250          O  
ATOM   2901  CB  THR B 185     -10.164  25.655 -16.144  1.00  0.260          C  
ATOM   2902  OG1 THR B 185      -9.122  26.128 -16.996  1.00  0.260          O  
ATOM   2903  CG2 THR B 185      -9.568  24.803 -15.083  1.00  0.260          C  
ATOM   2904  H   THR B 185      -9.871  23.918 -18.388  1.00  0.200          H  
ATOM   2905  HA  THR B 185     -11.950  24.469 -16.357  1.00  0.200          H  
ATOM   2906  HB  THR B 185     -10.670  26.503 -15.687  1.00  0.310          H  
ATOM   2907  HG1 THR B 185      -9.428  26.901 -17.488  1.00  0.310          H  
ATOM   2908 1HG2 THR B 185      -8.872  25.404 -14.521  1.00  0.310          H  
ATOM   2909 2HG2 THR B 185     -10.354  24.442 -14.432  1.00  0.310          H  
ATOM   2910 3HG2 THR B 185      -9.048  23.966 -15.523  1.00  0.310          H  
ATOM   2911  N   GLU B 186     -12.806  26.573 -17.456  1.00  0.220          N  
ATOM   2912  CA  GLU B 186     -13.451  27.645 -18.215  1.00  0.260          C  
ATOM   2913  C   GLU B 186     -14.110  28.692 -17.317  1.00  0.260          C  
ATOM   2914  O   GLU B 186     -14.966  28.370 -16.502  1.00  0.250          O  
ATOM   2915  CB  GLU B 186     -14.509  27.041 -19.151  1.00  0.390          C  
ATOM   2916  CG  GLU B 186     -15.216  28.046 -20.045  1.00  0.390          C  
ATOM   2917  CD  GLU B 186     -16.174  27.422 -21.020  1.00  0.390          C  
ATOM   2918  OE1 GLU B 186     -16.337  26.226 -21.006  1.00  0.390          O  
ATOM   2919  OE2 GLU B 186     -16.739  28.154 -21.795  1.00  0.390          O  
ATOM   2920  H   GLU B 186     -13.092  26.354 -16.495  1.00  0.260          H  
ATOM   2921  HA  GLU B 186     -12.691  28.142 -18.817  1.00  0.310          H  
ATOM   2922 1HB  GLU B 186     -14.044  26.293 -19.793  1.00  0.470          H  
ATOM   2923 2HB  GLU B 186     -15.269  26.532 -18.554  1.00  0.470          H  
ATOM   2924 1HG  GLU B 186     -15.785  28.720 -19.413  1.00  0.470          H  
ATOM   2925 2HG  GLU B 186     -14.474  28.632 -20.584  1.00  0.470          H  
ATOM   2926  N   LYS B 187     -13.759  29.968 -17.476  1.00  0.270          N  
ATOM   2927  CA  LYS B 187     -14.402  31.024 -16.680  1.00  0.260          C  
ATOM   2928  C   LYS B 187     -14.425  30.710 -15.179  1.00  0.220          C  
ATOM   2929  O   LYS B 187     -15.449  30.897 -14.521  1.00  0.230          O  
ATOM   2930  CB  LYS B 187     -15.827  31.277 -17.180  1.00  0.390          C  
ATOM   2931  CG  LYS B 187     -15.915  31.762 -18.620  1.00  0.390          C  
ATOM   2932  CD  LYS B 187     -17.361  32.001 -19.030  1.00  0.390          C  
ATOM   2933  CE  LYS B 187     -17.467  32.436 -20.487  1.00  0.390          C  
ATOM   2934  NZ  LYS B 187     -18.886  32.630 -20.910  1.00  0.390          N  
ATOM   2935  H   LYS B 187     -13.047  30.207 -18.154  1.00  0.320          H  
ATOM   2936  HA  LYS B 187     -13.828  31.942 -16.810  1.00  0.310          H  
ATOM   2937 1HB  LYS B 187     -16.418  30.365 -17.094  1.00  0.470          H  
ATOM   2938 2HB  LYS B 187     -16.300  32.029 -16.549  1.00  0.470          H  
ATOM   2939 1HG  LYS B 187     -15.360  32.695 -18.716  1.00  0.470          H  
ATOM   2940 2HG  LYS B 187     -15.470  31.031 -19.285  1.00  0.470          H  
ATOM   2941 1HD  LYS B 187     -17.927  31.077 -18.895  1.00  0.470          H  
ATOM   2942 2HD  LYS B 187     -17.797  32.770 -18.394  1.00  0.470          H  
ATOM   2943 1HE  LYS B 187     -16.927  33.373 -20.620  1.00  0.470          H  
ATOM   2944 2HE  LYS B 187     -17.011  31.672 -21.120  1.00  0.470          H  
ATOM   2945 1HZ  LYS B 187     -18.912  32.914 -21.879  1.00  0.470          H  
ATOM   2946 2HZ  LYS B 187     -19.390  31.759 -20.802  1.00  0.470          H  
ATOM   2947 3HZ  LYS B 187     -19.319  33.342 -20.339  1.00  0.470          H  
ATOM   2948  N   THR B 188     -13.287  30.240 -14.657  1.00  0.210          N  
ATOM   2949  CA  THR B 188     -13.031  29.845 -13.256  1.00  0.200          C  
ATOM   2950  C   THR B 188     -13.602  28.468 -12.853  1.00  0.200          C  
ATOM   2951  O   THR B 188     -13.404  28.023 -11.715  1.00  0.230          O  
ATOM   2952  CB  THR B 188     -13.481  30.900 -12.206  1.00  0.300          C  
ATOM   2953  OG1 THR B 188     -14.893  30.837 -12.010  1.00  0.300          O  
ATOM   2954  CG2 THR B 188     -13.057  32.319 -12.572  1.00  0.300          C  
ATOM   2955  H   THR B 188     -12.519  30.138 -15.304  1.00  0.250          H  
ATOM   2956  HA  THR B 188     -11.958  29.783 -13.160  1.00  0.240          H  
ATOM   2957  HB  THR B 188     -13.001  30.648 -11.257  1.00  0.360          H  
ATOM   2958  HG1 THR B 188     -15.326  30.865 -12.876  1.00  0.360          H  
ATOM   2959 1HG2 THR B 188     -13.368  32.997 -11.780  1.00  0.360          H  
ATOM   2960 2HG2 THR B 188     -11.974  32.352 -12.675  1.00  0.360          H  
ATOM   2961 3HG2 THR B 188     -13.514  32.632 -13.498  1.00  0.360          H  
ATOM   2962  N   GLU B 189     -14.352  27.821 -13.741  1.00  0.210          N  
ATOM   2963  CA  GLU B 189     -14.927  26.514 -13.469  1.00  0.250          C  
ATOM   2964  C   GLU B 189     -13.924  25.403 -13.729  1.00  0.210          C  
ATOM   2965  O   GLU B 189     -13.176  25.463 -14.701  1.00  0.210          O  
ATOM   2966  CB  GLU B 189     -16.166  26.272 -14.331  1.00  0.380          C  
ATOM   2967  CG  GLU B 189     -16.871  24.979 -14.018  1.00  0.380          C  
ATOM   2968  CD  GLU B 189     -18.052  24.708 -14.832  1.00  0.380          C  
ATOM   2969  OE1 GLU B 189     -18.518  25.515 -15.591  1.00  0.380          O  
ATOM   2970  OE2 GLU B 189     -18.500  23.626 -14.713  1.00  0.380          O  
ATOM   2971  H   GLU B 189     -14.526  28.224 -14.665  1.00  0.250          H  
ATOM   2972  HA  GLU B 189     -15.218  26.471 -12.431  1.00  0.300          H  
ATOM   2973 1HB  GLU B 189     -16.867  27.096 -14.202  1.00  0.450          H  
ATOM   2974 2HB  GLU B 189     -15.878  26.247 -15.381  1.00  0.450          H  
ATOM   2975 1HG  GLU B 189     -16.198  24.150 -14.177  1.00  0.450          H  
ATOM   2976 2HG  GLU B 189     -17.153  24.975 -12.965  1.00  0.450          H  
ATOM   2977  N   VAL B 190     -13.926  24.374 -12.881  1.00  0.190          N  
ATOM   2978  CA  VAL B 190     -13.108  23.182 -13.088  1.00  0.160          C  
ATOM   2979  C   VAL B 190     -14.012  22.034 -13.529  1.00  0.160          C  
ATOM   2980  O   VAL B 190     -14.992  21.695 -12.853  1.00  0.170          O  
ATOM   2981  CB  VAL B 190     -12.389  22.750 -11.795  1.00  0.240          C  
ATOM   2982  CG1 VAL B 190     -11.542  21.479 -12.037  1.00  0.240          C  
ATOM   2983  CG2 VAL B 190     -11.540  23.855 -11.303  1.00  0.240          C  
ATOM   2984  H   VAL B 190     -14.552  24.393 -12.078  1.00  0.230          H  
ATOM   2985  HA  VAL B 190     -12.378  23.374 -13.873  1.00  0.190          H  
ATOM   2986  HB  VAL B 190     -13.138  22.506 -11.048  1.00  0.290          H  
ATOM   2987 1HG1 VAL B 190     -11.060  21.191 -11.113  1.00  0.290          H  
ATOM   2988 2HG1 VAL B 190     -12.172  20.657 -12.379  1.00  0.290          H  
ATOM   2989 3HG1 VAL B 190     -10.781  21.689 -12.793  1.00  0.290          H  
ATOM   2990 1HG2 VAL B 190     -11.058  23.549 -10.399  1.00  0.290          H  
ATOM   2991 2HG2 VAL B 190     -10.800  24.089 -12.050  1.00  0.290          H  
ATOM   2992 3HG2 VAL B 190     -12.168  24.718 -11.111  1.00  0.290          H  
ATOM   2993  N   LEU B 191     -13.687  21.430 -14.664  1.00  0.150          N  
ATOM   2994  CA  LEU B 191     -14.492  20.345 -15.183  1.00  0.150          C  
ATOM   2995  C   LEU B 191     -13.658  19.075 -15.308  1.00  0.140          C  
ATOM   2996  O   LEU B 191     -12.504  19.125 -15.741  1.00  0.140          O  
ATOM   2997  CB  LEU B 191     -15.028  20.717 -16.578  1.00  0.220          C  
ATOM   2998  CG  LEU B 191     -16.009  21.923 -16.653  1.00  0.220          C  
ATOM   2999  CD1 LEU B 191     -15.224  23.255 -16.913  1.00  0.220          C  
ATOM   3000  CD2 LEU B 191     -17.025  21.675 -17.758  1.00  0.220          C  
ATOM   3001  H   LEU B 191     -12.873  21.753 -15.187  1.00  0.180          H  
ATOM   3002  HA  LEU B 191     -15.315  20.173 -14.510  1.00  0.180          H  
ATOM   3003 1HB  LEU B 191     -14.171  20.948 -17.217  1.00  0.270          H  
ATOM   3004 2HB  LEU B 191     -15.533  19.844 -16.990  1.00  0.270          H  
ATOM   3005  HG  LEU B 191     -16.527  22.025 -15.697  1.00  0.270          H  
ATOM   3006 1HD1 LEU B 191     -15.932  24.084 -16.954  1.00  0.270          H  
ATOM   3007 2HD1 LEU B 191     -14.510  23.453 -16.128  1.00  0.270          H  
ATOM   3008 3HD1 LEU B 191     -14.693  23.193 -17.861  1.00  0.270          H  
ATOM   3009 1HD2 LEU B 191     -17.720  22.517 -17.797  1.00  0.270          H  
ATOM   3010 2HD2 LEU B 191     -16.511  21.581 -18.715  1.00  0.270          H  
ATOM   3011 3HD2 LEU B 191     -17.576  20.761 -17.555  1.00  0.270          H  
ATOM   3012  N   ILE B 192     -14.229  17.918 -14.952  1.00  0.150          N  
ATOM   3013  CA  ILE B 192     -13.476  16.672 -15.145  1.00  0.170          C  
ATOM   3014  C   ILE B 192     -14.294  15.687 -15.977  1.00  0.180          C  
ATOM   3015  O   ILE B 192     -15.285  15.120 -15.489  1.00  0.200          O  
ATOM   3016  CB  ILE B 192     -13.094  16.012 -13.800  1.00  0.260          C  
ATOM   3017  CG1 ILE B 192     -12.311  17.050 -12.914  1.00  0.260          C  
ATOM   3018  CG2 ILE B 192     -12.213  14.751 -14.091  1.00  0.260          C  
ATOM   3019  CD1 ILE B 192     -12.077  16.629 -11.486  1.00  0.260          C  
ATOM   3020  H   ILE B 192     -15.174  17.942 -14.556  1.00  0.180          H  
ATOM   3021  HA  ILE B 192     -12.564  16.891 -15.685  1.00  0.200          H  
ATOM   3022  HB  ILE B 192     -13.947  15.682 -13.281  1.00  0.310          H  
ATOM   3023 1HG1 ILE B 192     -11.372  17.255 -13.380  1.00  0.310          H  
ATOM   3024 2HG1 ILE B 192     -12.873  17.972 -12.878  1.00  0.310          H  
ATOM   3025 1HG2 ILE B 192     -11.932  14.263 -13.164  1.00  0.310          H  
ATOM   3026 2HG2 ILE B 192     -12.771  14.040 -14.702  1.00  0.310          H  
ATOM   3027 3HG2 ILE B 192     -11.315  15.051 -14.632  1.00  0.310          H  
ATOM   3028 1HD1 ILE B 192     -11.540  17.417 -10.959  1.00  0.310          H  
ATOM   3029 2HD1 ILE B 192     -13.032  16.453 -10.991  1.00  0.310          H  
ATOM   3030 3HD1 ILE B 192     -11.499  15.726 -11.461  1.00  0.310          H  
ATOM   3031  N   GLU B 193     -13.887  15.467 -17.225  1.00  0.180          N  
ATOM   3032  CA  GLU B 193     -14.635  14.580 -18.112  1.00  0.200          C  
ATOM   3033  C   GLU B 193     -14.144  13.185 -17.844  1.00  0.190          C  
ATOM   3034  O   GLU B 193     -12.970  13.011 -17.551  1.00  0.190          O  
ATOM   3035  CB  GLU B 193     -14.442  14.967 -19.575  1.00  0.300          C  
ATOM   3036  CG  GLU B 193     -14.984  16.350 -19.925  1.00  0.300          C  
ATOM   3037  CD  GLU B 193     -14.844  16.689 -21.377  1.00  0.300          C  
ATOM   3038  OE1 GLU B 193     -14.355  15.865 -22.110  1.00  0.300          O  
ATOM   3039  OE2 GLU B 193     -15.220  17.774 -21.755  1.00  0.300          O  
ATOM   3040  H   GLU B 193     -13.037  15.937 -17.552  1.00  0.220          H  
ATOM   3041  HA  GLU B 193     -15.696  14.628 -17.871  1.00  0.240          H  
ATOM   3042 1HB  GLU B 193     -13.388  14.949 -19.816  1.00  0.360          H  
ATOM   3043 2HB  GLU B 193     -14.938  14.237 -20.212  1.00  0.360          H  
ATOM   3044 1HG  GLU B 193     -16.036  16.387 -19.656  1.00  0.360          H  
ATOM   3045 2HG  GLU B 193     -14.460  17.095 -19.326  1.00  0.360          H  
ATOM   3046  N   VAL B 194     -15.001  12.183 -17.934  1.00  0.190          N  
ATOM   3047  CA  VAL B 194     -14.556  10.821 -17.670  1.00  0.200          C  
ATOM   3048  C   VAL B 194     -14.976   9.848 -18.777  1.00  0.230          C  
ATOM   3049  O   VAL B 194     -16.103   9.903 -19.270  1.00  0.290          O  
ATOM   3050  CB  VAL B 194     -15.018  10.398 -16.263  1.00  0.300          C  
ATOM   3051  CG1 VAL B 194     -14.613   9.016 -15.964  1.00  0.300          C  
ATOM   3052  CG2 VAL B 194     -14.370  11.338 -15.193  1.00  0.300          C  
ATOM   3053  H   VAL B 194     -15.964  12.361 -18.193  1.00  0.230          H  
ATOM   3054  HA  VAL B 194     -13.471  10.813 -17.647  1.00  0.240          H  
ATOM   3055  HB  VAL B 194     -16.099  10.441 -16.218  1.00  0.360          H  
ATOM   3056 1HG1 VAL B 194     -14.975   8.770 -14.976  1.00  0.360          H  
ATOM   3057 2HG1 VAL B 194     -15.037   8.351 -16.659  1.00  0.360          H  
ATOM   3058 3HG1 VAL B 194     -13.525   8.936 -15.998  1.00  0.360          H  
ATOM   3059 1HG2 VAL B 194     -14.671  11.036 -14.206  1.00  0.360          H  
ATOM   3060 2HG2 VAL B 194     -13.288  11.270 -15.266  1.00  0.360          H  
ATOM   3061 3HG2 VAL B 194     -14.678  12.367 -15.349  1.00  0.360          H  
ATOM   3062  N   SER B 195     -14.047   8.956 -19.145  1.00  0.190          N  
ATOM   3063  CA  SER B 195     -14.185   7.947 -20.200  1.00  0.210          C  
ATOM   3064  C   SER B 195     -15.310   6.920 -20.017  1.00  0.240          C  
ATOM   3065  O   SER B 195     -15.734   6.288 -20.987  1.00  0.270          O  
ATOM   3066  CB  SER B 195     -12.871   7.188 -20.303  1.00  0.320          C  
ATOM   3067  OG  SER B 195     -12.639   6.394 -19.145  1.00  0.320          O  
ATOM   3068  H   SER B 195     -13.141   9.001 -18.670  1.00  0.230          H  
ATOM   3069  HA  SER B 195     -14.363   8.476 -21.137  1.00  0.250          H  
ATOM   3070 1HB  SER B 195     -12.876   6.555 -21.189  1.00  0.380          H  
ATOM   3071 2HB  SER B 195     -12.057   7.907 -20.416  1.00  0.380          H  
ATOM   3072  HG  SER B 195     -13.135   5.576 -19.290  1.00  0.380          H  
ATOM   3073  N   LYS B 196     -15.767   6.728 -18.792  1.00  0.230          N  
ATOM   3074  CA  LYS B 196     -16.846   5.796 -18.491  1.00  0.270          C  
ATOM   3075  C   LYS B 196     -17.388   6.060 -17.102  1.00  0.250          C  
ATOM   3076  O   LYS B 196     -16.722   6.689 -16.293  1.00  0.240          O  
ATOM   3077  CB  LYS B 196     -16.386   4.337 -18.584  1.00  0.410          C  
ATOM   3078  CG  LYS B 196     -15.311   3.918 -17.578  1.00  0.410          C  
ATOM   3079  CD  LYS B 196     -14.943   2.443 -17.776  1.00  0.410          C  
ATOM   3080  CE  LYS B 196     -13.939   1.967 -16.741  1.00  0.410          C  
ATOM   3081  NZ  LYS B 196     -13.592   0.530 -16.919  1.00  0.410          N  
ATOM   3082  H   LYS B 196     -15.360   7.282 -18.056  1.00  0.280          H  
ATOM   3083  HA  LYS B 196     -17.656   5.956 -19.203  1.00  0.320          H  
ATOM   3084 1HB  LYS B 196     -17.243   3.683 -18.427  1.00  0.490          H  
ATOM   3085 2HB  LYS B 196     -16.006   4.136 -19.583  1.00  0.490          H  
ATOM   3086 1HG  LYS B 196     -14.424   4.538 -17.706  1.00  0.490          H  
ATOM   3087 2HG  LYS B 196     -15.680   4.057 -16.559  1.00  0.490          H  
ATOM   3088 1HD  LYS B 196     -15.845   1.837 -17.693  1.00  0.490          H  
ATOM   3089 2HD  LYS B 196     -14.521   2.304 -18.770  1.00  0.490          H  
ATOM   3090 1HE  LYS B 196     -13.033   2.563 -16.825  1.00  0.490          H  
ATOM   3091 2HE  LYS B 196     -14.363   2.108 -15.745  1.00  0.490          H  
ATOM   3092 1HZ  LYS B 196     -12.926   0.260 -16.209  1.00  0.490          H  
ATOM   3093 2HZ  LYS B 196     -14.426  -0.031 -16.829  1.00  0.490          H  
ATOM   3094 3HZ  LYS B 196     -13.187   0.388 -17.832  1.00  0.490          H  
ATOM   3095  N   THR B 197     -18.566   5.535 -16.795  1.00  0.260          N  
ATOM   3096  CA  THR B 197     -19.069   5.630 -15.430  1.00  0.250          C  
ATOM   3097  C   THR B 197     -18.081   4.957 -14.489  1.00  0.270          C  
ATOM   3098  O   THR B 197     -17.674   3.817 -14.735  1.00  0.280          O  
ATOM   3099  CB  THR B 197     -20.448   4.940 -15.297  1.00  0.380          C  
ATOM   3100  OG1 THR B 197     -21.385   5.562 -16.193  1.00  0.380          O  
ATOM   3101  CG2 THR B 197     -20.962   5.040 -13.853  1.00  0.380          C  
ATOM   3102  H   THR B 197     -19.116   5.052 -17.491  1.00  0.310          H  
ATOM   3103  HA  THR B 197     -19.158   6.682 -15.149  1.00  0.300          H  
ATOM   3104  HB  THR B 197     -20.351   3.890 -15.568  1.00  0.450          H  
ATOM   3105  HG1 THR B 197     -22.188   5.035 -16.235  1.00  0.450          H  
ATOM   3106 1HG2 THR B 197     -21.932   4.553 -13.782  1.00  0.450          H  
ATOM   3107 2HG2 THR B 197     -20.270   4.552 -13.169  1.00  0.450          H  
ATOM   3108 3HG2 THR B 197     -21.058   6.072 -13.575  1.00  0.450          H  
ATOM   3109  N   ILE B 198     -17.709   5.643 -13.405  1.00  0.270          N  
ATOM   3110  CA  ILE B 198     -16.779   5.058 -12.453  1.00  0.290          C  
ATOM   3111  C   ILE B 198     -17.411   4.868 -11.057  1.00  0.300          C  
ATOM   3112  O   ILE B 198     -17.787   5.850 -10.413  1.00  0.290          O  
ATOM   3113  CB  ILE B 198     -15.471   5.882 -12.314  1.00  0.430          C  
ATOM   3114  CG1 ILE B 198     -14.745   5.966 -13.650  1.00  0.430          C  
ATOM   3115  CG2 ILE B 198     -14.622   5.253 -11.313  1.00  0.430          C  
ATOM   3116  CD1 ILE B 198     -13.429   6.796 -13.661  1.00  0.430          C  
ATOM   3117  H   ILE B 198     -18.112   6.575 -13.262  1.00  0.320          H  
ATOM   3118  HA  ILE B 198     -16.461   4.113 -12.864  1.00  0.350          H  
ATOM   3119  HB  ILE B 198     -15.710   6.897 -12.011  1.00  0.520          H  
ATOM   3120 1HG1 ILE B 198     -14.547   4.963 -14.000  1.00  0.520          H  
ATOM   3121 2HG1 ILE B 198     -15.414   6.430 -14.344  1.00  0.520          H  
ATOM   3122 1HG2 ILE B 198     -13.701   5.789 -11.168  1.00  0.520          H  
ATOM   3123 2HG2 ILE B 198     -15.131   5.233 -10.411  1.00  0.520          H  
ATOM   3124 3HG2 ILE B 198     -14.413   4.256 -11.634  1.00  0.520          H  
ATOM   3125 1HD1 ILE B 198     -13.032   6.804 -14.672  1.00  0.520          H  
ATOM   3126 2HD1 ILE B 198     -13.626   7.811 -13.353  1.00  0.520          H  
ATOM   3127 3HD1 ILE B 198     -12.686   6.360 -13.006  1.00  0.520          H  
ATOM   3128  N   PRO B 199     -17.524   3.616 -10.540  1.00  0.330          N  
ATOM   3129  CA  PRO B 199     -18.055   3.273  -9.213  1.00  0.380          C  
ATOM   3130  C   PRO B 199     -17.436   4.079  -8.064  1.00  0.320          C  
ATOM   3131  O   PRO B 199     -18.108   4.384  -7.081  1.00  0.320          O  
ATOM   3132  CB  PRO B 199     -17.673   1.793  -9.101  1.00  0.570          C  
ATOM   3133  CG  PRO B 199     -17.704   1.290 -10.526  1.00  0.570          C  
ATOM   3134  CD  PRO B 199     -17.155   2.429 -11.356  1.00  0.570          C  
ATOM   3135  HA  PRO B 199     -19.148   3.397  -9.222  1.00  0.460          H  
ATOM   3136 1HB  PRO B 199     -16.682   1.694  -8.627  1.00  0.680          H  
ATOM   3137 2HB  PRO B 199     -18.390   1.272  -8.448  1.00  0.680          H  
ATOM   3138 1HG  PRO B 199     -17.101   0.370 -10.616  1.00  0.680          H  
ATOM   3139 2HG  PRO B 199     -18.734   1.021 -10.810  1.00  0.680          H  
ATOM   3140 1HD  PRO B 199     -16.067   2.343 -11.478  1.00  0.680          H  
ATOM   3141 2HD  PRO B 199     -17.694   2.429 -12.324  1.00  0.680          H  
ATOM   3142  N   GLU B 200     -16.140   4.357  -8.175  1.00  0.300          N  
ATOM   3143  CA  GLU B 200     -15.393   5.162  -7.221  1.00  0.270          C  
ATOM   3144  C   GLU B 200     -14.223   5.789  -7.962  1.00  0.240          C  
ATOM   3145  O   GLU B 200     -13.411   5.059  -8.533  1.00  0.260          O  
ATOM   3146  CB  GLU B 200     -14.896   4.289  -6.072  1.00  0.410          C  
ATOM   3147  CG  GLU B 200     -14.135   5.021  -4.977  1.00  0.410          C  
ATOM   3148  CD  GLU B 200     -13.754   4.104  -3.864  1.00  0.410          C  
ATOM   3149  OE1 GLU B 200     -14.254   3.004  -3.850  1.00  0.410          O  
ATOM   3150  OE2 GLU B 200     -12.950   4.471  -3.046  1.00  0.410          O  
ATOM   3151  H   GLU B 200     -15.623   4.004  -8.965  1.00  0.360          H  
ATOM   3152  HA  GLU B 200     -16.031   5.959  -6.833  1.00  0.320          H  
ATOM   3153 1HB  GLU B 200     -15.749   3.796  -5.605  1.00  0.490          H  
ATOM   3154 2HB  GLU B 200     -14.245   3.509  -6.468  1.00  0.490          H  
ATOM   3155 1HG  GLU B 200     -13.233   5.460  -5.396  1.00  0.490          H  
ATOM   3156 2HG  GLU B 200     -14.757   5.828  -4.592  1.00  0.490          H  
ATOM   3157  N   ILE B 201     -14.074   7.106  -7.913  1.00  0.210          N  
ATOM   3158  CA  ILE B 201     -12.940   7.725  -8.610  1.00  0.200          C  
ATOM   3159  C   ILE B 201     -11.589   7.296  -8.053  1.00  0.190          C  
ATOM   3160  O   ILE B 201     -10.693   6.903  -8.808  1.00  0.190          O  
ATOM   3161  CB  ILE B 201     -13.067   9.260  -8.594  1.00  0.300          C  
ATOM   3162  CG1 ILE B 201     -14.280   9.751  -9.474  1.00  0.300          C  
ATOM   3163  CG2 ILE B 201     -11.744   9.944  -8.998  1.00  0.300          C  
ATOM   3164  CD1 ILE B 201     -14.139   9.480 -10.990  1.00  0.300          C  
ATOM   3165  H   ILE B 201     -14.774   7.677  -7.422  1.00  0.250          H  
ATOM   3166  HA  ILE B 201     -12.959   7.395  -9.636  1.00  0.240          H  
ATOM   3167  HB  ILE B 201     -13.317   9.537  -7.595  1.00  0.360          H  
ATOM   3168 1HG1 ILE B 201     -15.187   9.251  -9.122  1.00  0.360          H  
ATOM   3169 2HG1 ILE B 201     -14.403  10.816  -9.320  1.00  0.360          H  
ATOM   3170 1HG2 ILE B 201     -11.858  11.011  -8.938  1.00  0.360          H  
ATOM   3171 2HG2 ILE B 201     -10.933   9.649  -8.336  1.00  0.360          H  
ATOM   3172 3HG2 ILE B 201     -11.491   9.664 -10.009  1.00  0.360          H  
ATOM   3173 1HD1 ILE B 201     -14.997   9.842 -11.502  1.00  0.360          H  
ATOM   3174 2HD1 ILE B 201     -13.264   9.984 -11.390  1.00  0.360          H  
ATOM   3175 3HD1 ILE B 201     -14.056   8.431 -11.170  1.00  0.360          H  
ATOM   3176  N   GLY B 202     -11.470   7.289  -6.738  1.00  0.200          N  
ATOM   3177  CA  GLY B 202     -10.234   6.933  -6.078  1.00  0.200          C  
ATOM   3178  C   GLY B 202      -9.246   8.050  -6.317  1.00  0.180          C  
ATOM   3179  O   GLY B 202      -9.539   9.206  -6.010  1.00  0.230          O  
ATOM   3180  H   GLY B 202     -12.241   7.664  -6.184  1.00  0.240          H  
ATOM   3181 1HA  GLY B 202     -10.412   6.803  -5.010  1.00  0.240          H  
ATOM   3182 2HA  GLY B 202      -9.850   5.997  -6.478  1.00  0.240          H  
ATOM   3183  N   SER B 203      -8.093   7.759  -6.885  1.00  0.180          N  
ATOM   3184  CA  SER B 203      -7.146   8.841  -7.092  1.00  0.250          C  
ATOM   3185  C   SER B 203      -6.348   8.684  -8.351  1.00  0.180          C  
ATOM   3186  O   SER B 203      -6.264   7.603  -8.907  1.00  0.390          O  
ATOM   3187  CB  SER B 203      -6.184   8.925  -5.932  1.00  0.380          C  
ATOM   3188  OG  SER B 203      -5.353   7.786  -5.868  1.00  0.380          O  
ATOM   3189  H   SER B 203      -7.866   6.813  -7.154  1.00  0.220          H  
ATOM   3190  HA  SER B 203      -7.703   9.767  -7.170  1.00  0.300          H  
ATOM   3191 1HB  SER B 203      -5.590   9.813  -6.018  1.00  0.450          H  
ATOM   3192 2HB  SER B 203      -6.743   9.011  -5.031  1.00  0.450          H  
ATOM   3193  HG  SER B 203      -4.769   7.842  -6.635  1.00  0.450          H  
ATOM   3194  N   GLY B 204      -5.723   9.758  -8.773  1.00  0.170          N  
ATOM   3195  CA  GLY B 204      -4.872   9.714  -9.951  1.00  0.280          C  
ATOM   3196  C   GLY B 204      -4.161  11.031 -10.172  1.00  0.220          C  
ATOM   3197  O   GLY B 204      -4.486  12.045  -9.554  1.00  0.330          O  
ATOM   3198  H   GLY B 204      -5.886  10.630  -8.261  1.00  0.200          H  
ATOM   3199 1HA  GLY B 204      -4.143   8.910  -9.853  1.00  0.340          H  
ATOM   3200 2HA  GLY B 204      -5.482   9.482 -10.824  1.00  0.340          H  
ATOM   3201  N   SER B 205      -3.235  11.050 -11.112  1.00  0.270          N  
ATOM   3202  CA  SER B 205      -2.501  12.273 -11.371  1.00  0.230          C  
ATOM   3203  C   SER B 205      -2.085  12.419 -12.818  1.00  0.240          C  
ATOM   3204  O   SER B 205      -2.114  11.457 -13.594  1.00  0.310          O  
ATOM   3205  CB  SER B 205      -1.269  12.325 -10.489  1.00  0.350          C  
ATOM   3206  OG  SER B 205      -0.354  11.320 -10.829  1.00  0.350          O  
ATOM   3207  H   SER B 205      -2.989  10.208 -11.617  1.00  0.320          H  
ATOM   3208  HA  SER B 205      -3.147  13.115 -11.127  1.00  0.280          H  
ATOM   3209 1HB  SER B 205      -0.788  13.298 -10.576  1.00  0.410          H  
ATOM   3210 2HB  SER B 205      -1.574  12.204  -9.458  1.00  0.410          H  
ATOM   3211  HG  SER B 205       0.395  11.445 -10.246  1.00  0.410          H  
ATOM   3212  N   SER B 206      -1.652  13.630 -13.139  1.00  0.200          N  
ATOM   3213  CA  SER B 206      -1.155  14.012 -14.456  1.00  0.200          C  
ATOM   3214  C   SER B 206      -0.084  15.079 -14.333  1.00  0.240          C  
ATOM   3215  O   SER B 206      -0.096  15.887 -13.402  1.00  0.290          O  
ATOM   3216  CB  SER B 206      -2.275  14.517 -15.315  1.00  0.300          C  
ATOM   3217  OG  SER B 206      -1.812  14.895 -16.570  1.00  0.300          O  
ATOM   3218  H   SER B 206      -1.706  14.336 -12.397  1.00  0.240          H  
ATOM   3219  HA  SER B 206      -0.713  13.137 -14.932  1.00  0.240          H  
ATOM   3220 1HB  SER B 206      -2.994  13.738 -15.430  1.00  0.360          H  
ATOM   3221 2HB  SER B 206      -2.757  15.351 -14.820  1.00  0.360          H  
ATOM   3222  HG  SER B 206      -1.753  14.062 -17.075  1.00  0.360          H  
ATOM   3223  N   PHE B 207       0.867  15.081 -15.246  1.00  0.270          N  
ATOM   3224  CA  PHE B 207       1.914  16.089 -15.186  1.00  0.390          C  
ATOM   3225  C   PHE B 207       2.481  16.462 -16.533  1.00  0.230          C  
ATOM   3226  O   PHE B 207       2.235  15.803 -17.536  1.00  0.190          O  
ATOM   3227  CB  PHE B 207       3.031  15.639 -14.256  1.00  0.580          C  
ATOM   3228  CG  PHE B 207       3.699  14.427 -14.665  1.00  0.580          C  
ATOM   3229  CD1 PHE B 207       4.806  14.474 -15.497  1.00  0.580          C  
ATOM   3230  CD2 PHE B 207       3.249  13.207 -14.195  1.00  0.580          C  
ATOM   3231  CE1 PHE B 207       5.418  13.338 -15.841  1.00  0.580          C  
ATOM   3232  CE2 PHE B 207       3.881  12.075 -14.549  1.00  0.580          C  
ATOM   3233  CZ  PHE B 207       4.953  12.151 -15.361  1.00  0.580          C  
ATOM   3234  H   PHE B 207       0.854  14.385 -15.994  1.00  0.320          H  
ATOM   3235  HA  PHE B 207       1.491  16.984 -14.762  1.00  0.470          H  
ATOM   3236 1HB  PHE B 207       3.780  16.415 -14.194  1.00  0.700          H  
ATOM   3237 2HB  PHE B 207       2.632  15.493 -13.256  1.00  0.700          H  
ATOM   3238  HD1 PHE B 207       5.175  15.432 -15.872  1.00  0.700          H  
ATOM   3239  HD2 PHE B 207       2.378  13.169 -13.535  1.00  0.700          H  
ATOM   3240  HE1 PHE B 207       6.280  13.355 -16.497  1.00  0.700          H  
ATOM   3241  HE2 PHE B 207       3.536  11.106 -14.188  1.00  0.700          H  
ATOM   3242  HZ  PHE B 207       5.444  11.254 -15.636  1.00  0.700          H  
ATOM   3243  N   CYS B 208       3.229  17.553 -16.555  1.00  0.260          N  
ATOM   3244  CA  CYS B 208       3.882  17.966 -17.783  1.00  0.200          C  
ATOM   3245  C   CYS B 208       5.148  18.746 -17.516  1.00  0.160          C  
ATOM   3246  O   CYS B 208       5.344  19.297 -16.431  1.00  0.230          O  
ATOM   3247  CB  CYS B 208       2.917  18.804 -18.631  1.00  0.300          C  
ATOM   3248  SG  CYS B 208       2.374  20.337 -17.847  1.00  0.300          S  
ATOM   3249  H   CYS B 208       3.357  18.068 -15.680  1.00  0.310          H  
ATOM   3250  HA  CYS B 208       4.149  17.077 -18.334  1.00  0.240          H  
ATOM   3251 1HB  CYS B 208       3.391  19.064 -19.575  1.00  0.360          H  
ATOM   3252 2HB  CYS B 208       2.033  18.212 -18.860  1.00  0.360          H  
ATOM   3253  HG  CYS B 208       2.067  19.770 -16.677  1.00  0.360          H  
ATOM   3254  N   PHE B 209       5.998  18.868 -18.525  1.00  0.270          N  
ATOM   3255  CA  PHE B 209       7.208  19.632 -18.317  1.00  0.310          C  
ATOM   3256  C   PHE B 209       7.234  20.818 -19.232  1.00  0.360          C  
ATOM   3257  O   PHE B 209       6.812  20.740 -20.389  1.00  0.440          O  
ATOM   3258  CB  PHE B 209       8.458  18.805 -18.580  1.00  0.460          C  
ATOM   3259  CG  PHE B 209       8.632  17.621 -17.685  1.00  0.460          C  
ATOM   3260  CD1 PHE B 209       8.193  16.403 -18.110  1.00  0.460          C  
ATOM   3261  CD2 PHE B 209       9.228  17.711 -16.452  1.00  0.460          C  
ATOM   3262  CE1 PHE B 209       8.328  15.273 -17.359  1.00  0.460          C  
ATOM   3263  CE2 PHE B 209       9.366  16.580 -15.677  1.00  0.460          C  
ATOM   3264  CZ  PHE B 209       8.910  15.354 -16.139  1.00  0.460          C  
ATOM   3265  H   PHE B 209       5.815  18.452 -19.427  1.00  0.320          H  
ATOM   3266  HA  PHE B 209       7.236  19.995 -17.295  1.00  0.370          H  
ATOM   3267 1HB  PHE B 209       8.449  18.466 -19.608  1.00  0.560          H  
ATOM   3268 2HB  PHE B 209       9.332  19.449 -18.462  1.00  0.560          H  
ATOM   3269  HD1 PHE B 209       7.748  16.358 -19.073  1.00  0.560          H  
ATOM   3270  HD2 PHE B 209       9.590  18.678 -16.091  1.00  0.560          H  
ATOM   3271  HE1 PHE B 209       7.979  14.313 -17.743  1.00  0.560          H  
ATOM   3272  HE2 PHE B 209       9.838  16.648 -14.695  1.00  0.560          H  
ATOM   3273  HZ  PHE B 209       9.021  14.460 -15.532  1.00  0.560          H  
ATOM   3274  N   ILE B 210       7.778  21.894 -18.699  1.00  0.350          N  
ATOM   3275  CA  ILE B 210       7.976  23.145 -19.389  1.00  0.440          C  
ATOM   3276  C   ILE B 210       9.410  23.606 -19.155  1.00  0.760          C  
ATOM   3277  O   ILE B 210      10.322  23.220 -19.877  1.00  1.230          O  
ATOM   3278  OXT ILE B 210       9.676  24.270 -18.155  1.00  1.230          O  
ATOM   3279  CB  ILE B 210       6.983  24.215 -18.872  1.00  0.660          C  
ATOM   3280  CG1 ILE B 210       5.497  23.717 -19.085  1.00  0.660          C  
ATOM   3281  CG2 ILE B 210       7.241  25.547 -19.598  1.00  0.660          C  
ATOM   3282  CD1 ILE B 210       4.431  24.568 -18.419  1.00  0.660          C  
ATOM   3283  H   ILE B 210       8.045  21.827 -17.718  1.00  0.420          H  
ATOM   3284  HA  ILE B 210       7.824  22.994 -20.457  1.00  0.530          H  
ATOM   3285  HB  ILE B 210       7.131  24.352 -17.799  1.00  0.790          H  
ATOM   3286 1HG1 ILE B 210       5.293  23.664 -20.153  1.00  0.790          H  
ATOM   3287 2HG1 ILE B 210       5.396  22.725 -18.665  1.00  0.790          H  
ATOM   3288 1HG2 ILE B 210       6.567  26.310 -19.235  1.00  0.790          H  
ATOM   3289 2HG2 ILE B 210       8.264  25.874 -19.421  1.00  0.790          H  
ATOM   3290 3HG2 ILE B 210       7.090  25.408 -20.667  1.00  0.790          H  
ATOM   3291 1HD1 ILE B 210       3.447  24.133 -18.606  1.00  0.790          H  
ATOM   3292 2HD1 ILE B 210       4.620  24.593 -17.348  1.00  0.790          H  
ATOM   3293 3HD1 ILE B 210       4.446  25.577 -18.811  1.00  0.790          H  
TER                                                                             
ATOM   3295  N   THR C 211      15.748  13.940   2.426  1.00  1.080          N  
ATOM   3296  CA  THR C 211      15.254  12.755   1.750  1.00  0.580          C  
ATOM   3297  C   THR C 211      15.437  12.776   0.238  1.00  0.500          C  
ATOM   3298  O   THR C 211      15.402  11.723  -0.401  1.00  0.530          O  
ATOM   3299  CB  THR C 211      13.788  12.552   2.130  1.00  0.870          C  
ATOM   3300  OG1 THR C 211      13.070  13.752   1.809  1.00  0.870          O  
ATOM   3301  CG2 THR C 211      13.668  12.229   3.610  1.00  0.870          C  
ATOM   3302 1H   THR C 211      16.051  13.695   3.357  1.00  1.300          H  
ATOM   3303 2H   THR C 211      16.521  14.350   1.922  1.00  1.300          H  
ATOM   3304 3H   THR C 211      14.983  14.600   2.483  1.00  1.300          H  
ATOM   3305  HA  THR C 211      15.813  11.900   2.131  1.00  0.700          H  
ATOM   3306  HB  THR C 211      13.374  11.725   1.548  1.00  1.040          H  
ATOM   3307  HG1 THR C 211      12.101  13.645   2.014  1.00  1.040          H  
ATOM   3308 1HG2 THR C 211      12.632  12.083   3.852  1.00  1.040          H  
ATOM   3309 2HG2 THR C 211      14.219  11.309   3.822  1.00  1.040          H  
ATOM   3310 3HG2 THR C 211      14.067  13.040   4.210  1.00  1.040          H  
ATOM   3311  N   GLN C 212      15.686  13.948  -0.357  1.00  0.500          N  
ATOM   3312  CA  GLN C 212      15.897  13.982  -1.811  1.00  0.490          C  
ATOM   3313  C   GLN C 212      17.321  13.586  -2.138  1.00  0.490          C  
ATOM   3314  O   GLN C 212      18.247  14.024  -1.456  1.00  0.590          O  
ATOM   3315  CB  GLN C 212      15.664  15.387  -2.376  1.00  0.730          C  
ATOM   3316  CG  GLN C 212      14.279  15.906  -2.202  1.00  0.730          C  
ATOM   3317  CD  GLN C 212      13.315  15.058  -2.932  1.00  0.730          C  
ATOM   3318  OE1 GLN C 212      13.469  14.811  -4.134  1.00  0.730          O  
ATOM   3319  NE2 GLN C 212      12.315  14.592  -2.227  1.00  0.730          N  
ATOM   3320  H   GLN C 212      15.717  14.809   0.166  1.00  0.600          H  
ATOM   3321  HA  GLN C 212      15.226  13.268  -2.293  1.00  0.590          H  
ATOM   3322 1HB  GLN C 212      16.348  16.088  -1.899  1.00  0.880          H  
ATOM   3323 2HB  GLN C 212      15.894  15.384  -3.443  1.00  0.880          H  
ATOM   3324 1HG  GLN C 212      14.015  15.892  -1.147  1.00  0.880          H  
ATOM   3325 2HG  GLN C 212      14.220  16.921  -2.596  1.00  0.880          H  
ATOM   3326 1HE2 GLN C 212      11.625  13.976  -2.662  1.00  0.880          H  
ATOM   3327 2HE2 GLN C 212      12.230  14.809  -1.255  1.00  0.880          H  
ATOM   3328  N   ILE C 213      17.500  12.786  -3.189  1.00  0.430          N  
ATOM   3329  CA  ILE C 213      18.826  12.360  -3.624  1.00  0.460          C  
ATOM   3330  C   ILE C 213      19.163  12.897  -5.023  1.00  0.410          C  
ATOM   3331  O   ILE C 213      20.218  13.494  -5.233  1.00  0.500          O  
ATOM   3332  CB  ILE C 213      18.907  10.819  -3.653  1.00  0.690          C  
ATOM   3333  CG1 ILE C 213      18.638  10.249  -2.242  1.00  0.690          C  
ATOM   3334  CG2 ILE C 213      20.304  10.384  -4.163  1.00  0.690          C  
ATOM   3335  CD1 ILE C 213      18.407   8.751  -2.221  1.00  0.690          C  
ATOM   3336  H   ILE C 213      16.691  12.440  -3.708  1.00  0.520          H  
ATOM   3337  HA  ILE C 213      19.564  12.743  -2.922  1.00  0.550          H  
ATOM   3338  HB  ILE C 213      18.159  10.434  -4.301  1.00  0.830          H  
ATOM   3339 1HG1 ILE C 213      19.481  10.487  -1.599  1.00  0.830          H  
ATOM   3340 2HG1 ILE C 213      17.746  10.721  -1.831  1.00  0.830          H  
ATOM   3341 1HG2 ILE C 213      20.375   9.306  -4.202  1.00  0.830          H  
ATOM   3342 2HG2 ILE C 213      20.490  10.771  -5.152  1.00  0.830          H  
ATOM   3343 3HG2 ILE C 213      21.067  10.773  -3.487  1.00  0.830          H  
ATOM   3344 1HD1 ILE C 213      18.217   8.429  -1.211  1.00  0.830          H  
ATOM   3345 2HD1 ILE C 213      17.542   8.512  -2.841  1.00  0.830          H  
ATOM   3346 3HD1 ILE C 213      19.269   8.218  -2.593  1.00  0.830          H  
ATOM   3347  N   THR C 214      18.286  12.596  -5.986  1.00  0.320          N  
ATOM   3348  CA  THR C 214      18.480  12.920  -7.413  1.00  0.360          C  
ATOM   3349  C   THR C 214      17.301  13.670  -7.984  1.00  0.270          C  
ATOM   3350  O   THR C 214      16.152  13.373  -7.635  1.00  0.280          O  
ATOM   3351  CB  THR C 214      18.738  11.647  -8.275  1.00  0.540          C  
ATOM   3352  OG1 THR C 214      19.945  11.025  -7.842  1.00  0.540          O  
ATOM   3353  CG2 THR C 214      18.832  11.951  -9.795  1.00  0.540          C  
ATOM   3354  H   THR C 214      17.427  12.137  -5.685  1.00  0.380          H  
ATOM   3355  HA  THR C 214      19.355  13.563  -7.499  1.00  0.430          H  
ATOM   3356  HB  THR C 214      17.925  10.963  -8.140  1.00  0.650          H  
ATOM   3357  HG1 THR C 214      19.853  10.770  -6.925  1.00  0.650          H  
ATOM   3358 1HG2 THR C 214      19.007  11.019 -10.331  1.00  0.650          H  
ATOM   3359 2HG2 THR C 214      17.907  12.387 -10.160  1.00  0.650          H  
ATOM   3360 3HG2 THR C 214      19.656  12.636  -9.982  1.00  0.650          H  
ATOM   3361  N   ASN C 215      17.598  14.658  -8.837  1.00  0.260          N  
ATOM   3362  CA  ASN C 215      16.568  15.424  -9.508  1.00  0.320          C  
ATOM   3363  C   ASN C 215      17.044  15.975 -10.872  1.00  0.250          C  
ATOM   3364  O   ASN C 215      17.510  17.122 -10.993  1.00  0.350          O  
ATOM   3365  CB  ASN C 215      16.106  16.514  -8.604  1.00  0.480          C  
ATOM   3366  CG  ASN C 215      14.990  17.128  -9.130  1.00  0.480          C  
ATOM   3367  OD1 ASN C 215      14.253  16.507  -9.919  1.00  0.480          O  
ATOM   3368  ND2 ASN C 215      14.826  18.337  -8.759  1.00  0.480          N  
ATOM   3369  H   ASN C 215      18.567  14.851  -9.045  1.00  0.310          H  
ATOM   3370  HA  ASN C 215      15.732  14.752  -9.715  1.00  0.380          H  
ATOM   3371 1HB  ASN C 215      15.859  16.108  -7.621  1.00  0.580          H  
ATOM   3372 2HB  ASN C 215      16.895  17.254  -8.473  1.00  0.580          H  
ATOM   3373 1HD2 ASN C 215      14.075  18.897  -9.103  1.00  0.580          H  
ATOM   3374 2HD2 ASN C 215      15.481  18.753  -8.136  1.00  0.580          H  
ATOM   3375  N   PHE C 216      16.957  15.095 -11.860  1.00  0.210          N  
ATOM   3376  CA  PHE C 216      17.416  15.237 -13.240  1.00  0.300          C  
ATOM   3377  C   PHE C 216      16.283  15.265 -14.262  1.00  0.250          C  
ATOM   3378  O   PHE C 216      15.275  14.599 -14.065  1.00  0.250          O  
ATOM   3379  CB  PHE C 216      18.343  14.074 -13.580  1.00  0.450          C  
ATOM   3380  CG  PHE C 216      18.675  13.970 -15.033  1.00  0.450          C  
ATOM   3381  CD1 PHE C 216      19.715  14.667 -15.578  1.00  0.450          C  
ATOM   3382  CD2 PHE C 216      17.896  13.184 -15.873  1.00  0.450          C  
ATOM   3383  CE1 PHE C 216      19.986  14.574 -16.914  1.00  0.450          C  
ATOM   3384  CE2 PHE C 216      18.157  13.106 -17.186  1.00  0.450          C  
ATOM   3385  CZ  PHE C 216      19.204  13.788 -17.715  1.00  0.450          C  
ATOM   3386  H   PHE C 216      16.519  14.198 -11.617  1.00  0.250          H  
ATOM   3387  HA  PHE C 216      17.974  16.166 -13.312  1.00  0.360          H  
ATOM   3388 1HB  PHE C 216      19.274  14.195 -13.034  1.00  0.540          H  
ATOM   3389 2HB  PHE C 216      17.906  13.157 -13.248  1.00  0.540          H  
ATOM   3390  HD1 PHE C 216      20.334  15.300 -14.939  1.00  0.540          H  
ATOM   3391  HD2 PHE C 216      17.050  12.640 -15.472  1.00  0.540          H  
ATOM   3392  HE1 PHE C 216      20.820  15.131 -17.336  1.00  0.540          H  
ATOM   3393  HE2 PHE C 216      17.524  12.506 -17.825  1.00  0.540          H  
ATOM   3394  HZ  PHE C 216      19.402  13.714 -18.786  1.00  0.540          H  
ATOM   3395  N   ALA C 217      16.401  16.055 -15.323  1.00  0.250          N  
ATOM   3396  CA  ALA C 217      15.403  16.021 -16.379  1.00  0.220          C  
ATOM   3397  C   ALA C 217      16.043  16.321 -17.736  1.00  0.210          C  
ATOM   3398  O   ALA C 217      17.014  17.077 -17.836  1.00  0.230          O  
ATOM   3399  CB  ALA C 217      14.270  16.988 -16.077  1.00  0.330          C  
ATOM   3400  H   ALA C 217      17.208  16.644 -15.440  1.00  0.300          H  
ATOM   3401  HA  ALA C 217      15.016  15.016 -16.430  1.00  0.260          H  
ATOM   3402 1HB  ALA C 217      13.520  16.925 -16.871  1.00  0.400          H  
ATOM   3403 2HB  ALA C 217      13.815  16.714 -15.133  1.00  0.400          H  
ATOM   3404 3HB  ALA C 217      14.651  17.990 -16.012  1.00  0.400          H  
ATOM   3405  N   GLU C 218      15.469  15.721 -18.783  1.00  0.190          N  
ATOM   3406  CA  GLU C 218      15.952  15.881 -20.156  1.00  0.210          C  
ATOM   3407  C   GLU C 218      14.892  15.700 -21.240  1.00  0.200          C  
ATOM   3408  O   GLU C 218      13.987  14.870 -21.122  1.00  0.230          O  
ATOM   3409  CB  GLU C 218      17.107  14.920 -20.410  1.00  0.320          C  
ATOM   3410  CG  GLU C 218      17.741  15.040 -21.774  1.00  0.320          C  
ATOM   3411  CD  GLU C 218      18.927  14.191 -21.943  1.00  0.320          C  
ATOM   3412  OE1 GLU C 218      18.895  13.030 -21.564  1.00  0.320          O  
ATOM   3413  OE2 GLU C 218      19.899  14.705 -22.444  1.00  0.320          O  
ATOM   3414  H   GLU C 218      14.673  15.107 -18.588  1.00  0.230          H  
ATOM   3415  HA  GLU C 218      16.346  16.885 -20.255  1.00  0.250          H  
ATOM   3416 1HB  GLU C 218      17.878  15.135 -19.697  1.00  0.380          H  
ATOM   3417 2HB  GLU C 218      16.779  13.889 -20.259  1.00  0.380          H  
ATOM   3418 1HG  GLU C 218      17.032  14.745 -22.538  1.00  0.380          H  
ATOM   3419 2HG  GLU C 218      18.015  16.079 -21.950  1.00  0.380          H  
ATOM   3420  N   GLN C 219      15.005  16.502 -22.302  1.00  0.190          N  
ATOM   3421  CA  GLN C 219      14.110  16.407 -23.454  1.00  0.190          C  
ATOM   3422  C   GLN C 219      14.718  15.568 -24.577  1.00  0.190          C  
ATOM   3423  O   GLN C 219      15.835  15.834 -25.023  1.00  0.240          O  
ATOM   3424  CB  GLN C 219      13.763  17.794 -23.981  1.00  0.290          C  
ATOM   3425  CG  GLN C 219      12.827  17.780 -25.151  1.00  0.290          C  
ATOM   3426  CD  GLN C 219      12.467  19.152 -25.604  1.00  0.290          C  
ATOM   3427  OE1 GLN C 219      12.016  19.988 -24.817  1.00  0.290          O  
ATOM   3428  NE2 GLN C 219      12.664  19.413 -26.888  1.00  0.290          N  
ATOM   3429  H   GLN C 219      15.783  17.147 -22.335  1.00  0.230          H  
ATOM   3430  HA  GLN C 219      13.190  15.925 -23.142  1.00  0.230          H  
ATOM   3431 1HB  GLN C 219      13.278  18.360 -23.193  1.00  0.340          H  
ATOM   3432 2HB  GLN C 219      14.669  18.322 -24.266  1.00  0.340          H  
ATOM   3433 1HG  GLN C 219      13.287  17.259 -25.990  1.00  0.340          H  
ATOM   3434 2HG  GLN C 219      11.916  17.263 -24.842  1.00  0.340          H  
ATOM   3435 1HE2 GLN C 219      12.440  20.317 -27.257  1.00  0.340          H  
ATOM   3436 2HE2 GLN C 219      13.031  18.705 -27.495  1.00  0.340          H  
ATOM   3437  N   LEU C 220      13.973  14.568 -25.033  1.00  0.180          N  
ATOM   3438  CA  LEU C 220      14.397  13.669 -26.097  1.00  0.180          C  
ATOM   3439  C   LEU C 220      13.466  13.750 -27.303  1.00  0.180          C  
ATOM   3440  O   LEU C 220      12.240  13.790 -27.159  1.00  0.180          O  
ATOM   3441  CB  LEU C 220      14.436  12.233 -25.577  1.00  0.270          C  
ATOM   3442  CG  LEU C 220      15.624  11.853 -24.664  1.00  0.270          C  
ATOM   3443  CD1 LEU C 220      15.346  12.239 -23.202  1.00  0.270          C  
ATOM   3444  CD2 LEU C 220      15.854  10.375 -24.779  1.00  0.270          C  
ATOM   3445  H   LEU C 220      13.062  14.428 -24.601  1.00  0.220          H  
ATOM   3446  HA  LEU C 220      15.398  13.956 -26.418  1.00  0.220          H  
ATOM   3447 1HB  LEU C 220      13.515  12.052 -25.018  1.00  0.320          H  
ATOM   3448 2HB  LEU C 220      14.446  11.582 -26.417  1.00  0.320          H  
ATOM   3449  HG  LEU C 220      16.524  12.389 -24.988  1.00  0.320          H  
ATOM   3450 1HD1 LEU C 220      16.200  11.953 -22.589  1.00  0.320          H  
ATOM   3451 2HD1 LEU C 220      15.195  13.290 -23.094  1.00  0.320          H  
ATOM   3452 3HD1 LEU C 220      14.469  11.730 -22.866  1.00  0.320          H  
ATOM   3453 1HD2 LEU C 220      16.690  10.104 -24.158  1.00  0.320          H  
ATOM   3454 2HD2 LEU C 220      14.967   9.840 -24.452  1.00  0.320          H  
ATOM   3455 3HD2 LEU C 220      16.080  10.113 -25.807  1.00  0.320          H  
ATOM   3456  N   VAL C 221      14.039  13.734 -28.507  1.00  0.190          N  
ATOM   3457  CA  VAL C 221      13.221  13.820 -29.720  1.00  0.200          C  
ATOM   3458  C   VAL C 221      13.570  12.708 -30.716  1.00  0.190          C  
ATOM   3459  O   VAL C 221      14.752  12.456 -30.958  1.00  0.220          O  
ATOM   3460  CB  VAL C 221      13.415  15.209 -30.382  1.00  0.300          C  
ATOM   3461  CG1 VAL C 221      12.539  15.332 -31.630  1.00  0.300          C  
ATOM   3462  CG2 VAL C 221      13.082  16.306 -29.382  1.00  0.300          C  
ATOM   3463  H   VAL C 221      15.049  13.681 -28.580  1.00  0.230          H  
ATOM   3464  HA  VAL C 221      12.178  13.713 -29.443  1.00  0.240          H  
ATOM   3465  HB  VAL C 221      14.449  15.313 -30.702  1.00  0.360          H  
ATOM   3466 1HG1 VAL C 221      12.692  16.306 -32.087  1.00  0.360          H  
ATOM   3467 2HG1 VAL C 221      12.797  14.570 -32.345  1.00  0.360          H  
ATOM   3468 3HG1 VAL C 221      11.487  15.226 -31.345  1.00  0.360          H  
ATOM   3469 1HG2 VAL C 221      13.219  17.279 -29.848  1.00  0.360          H  
ATOM   3470 2HG2 VAL C 221      12.061  16.187 -29.090  1.00  0.360          H  
ATOM   3471 3HG2 VAL C 221      13.723  16.238 -28.511  1.00  0.360          H  
ATOM   3472  N   ASN C 222      12.556  12.022 -31.268  1.00  0.210          N  
ATOM   3473  CA  ASN C 222      12.852  10.972 -32.259  1.00  0.260          C  
ATOM   3474  C   ASN C 222      12.884  11.538 -33.690  1.00  0.240          C  
ATOM   3475  O   ASN C 222      12.663  12.732 -33.916  1.00  0.230          O  
ATOM   3476  CB  ASN C 222      11.905   9.778 -32.181  1.00  0.390          C  
ATOM   3477  CG  ASN C 222      10.498  10.045 -32.570  1.00  0.390          C  
ATOM   3478  OD1 ASN C 222      10.151  11.129 -33.059  1.00  0.390          O  
ATOM   3479  ND2 ASN C 222       9.669   9.037 -32.419  1.00  0.390          N  
ATOM   3480  H   ASN C 222      11.594  12.289 -31.025  1.00  0.250          H  
ATOM   3481  HA  ASN C 222      13.852  10.583 -32.055  1.00  0.310          H  
ATOM   3482 1HB  ASN C 222      12.289   8.976 -32.812  1.00  0.470          H  
ATOM   3483 2HB  ASN C 222      11.916   9.397 -31.169  1.00  0.470          H  
ATOM   3484 1HD2 ASN C 222       8.698   9.111 -32.690  1.00  0.470          H  
ATOM   3485 2HD2 ASN C 222      10.012   8.177 -32.070  1.00  0.470          H  
ATOM   3486  N   GLU C 223      13.100  10.666 -34.680  1.00  0.270          N  
ATOM   3487  CA  GLU C 223      13.176  11.071 -36.088  1.00  0.280          C  
ATOM   3488  C   GLU C 223      11.849  11.579 -36.654  1.00  0.290          C  
ATOM   3489  O   GLU C 223      11.819  12.223 -37.703  1.00  0.430          O  
ATOM   3490  CB  GLU C 223      13.706   9.916 -36.956  1.00  0.420          C  
ATOM   3491  CG  GLU C 223      12.798   8.670 -37.067  1.00  0.420          C  
ATOM   3492  CD  GLU C 223      12.996   7.689 -35.951  1.00  0.420          C  
ATOM   3493  OE1 GLU C 223      13.533   8.081 -34.940  1.00  0.420          O  
ATOM   3494  OE2 GLU C 223      12.618   6.554 -36.103  1.00  0.420          O  
ATOM   3495  H   GLU C 223      13.270   9.681 -34.458  1.00  0.320          H  
ATOM   3496  HA  GLU C 223      13.894  11.888 -36.155  1.00  0.340          H  
ATOM   3497 1HB  GLU C 223      13.878  10.282 -37.968  1.00  0.500          H  
ATOM   3498 2HB  GLU C 223      14.669   9.588 -36.566  1.00  0.500          H  
ATOM   3499 1HG  GLU C 223      11.757   8.966 -37.095  1.00  0.500          H  
ATOM   3500 2HG  GLU C 223      13.020   8.175 -38.011  1.00  0.500          H  
ATOM   3501  N   GLU C 224      10.753  11.267 -35.969  1.00  0.240          N  
ATOM   3502  CA  GLU C 224       9.411  11.670 -36.364  1.00  0.240          C  
ATOM   3503  C   GLU C 224       9.031  13.024 -35.766  1.00  0.240          C  
ATOM   3504  O   GLU C 224       7.949  13.546 -36.038  1.00  0.270          O  
ATOM   3505  CB  GLU C 224       8.368  10.660 -35.883  1.00  0.360          C  
ATOM   3506  CG  GLU C 224       8.437   9.262 -36.448  1.00  0.360          C  
ATOM   3507  CD  GLU C 224       7.362   8.409 -35.821  1.00  0.360          C  
ATOM   3508  OE1 GLU C 224       6.697   8.929 -34.961  1.00  0.360          O  
ATOM   3509  OE2 GLU C 224       7.213   7.260 -36.167  1.00  0.360          O  
ATOM   3510  H   GLU C 224      10.872  10.728 -35.121  1.00  0.290          H  
ATOM   3511  HA  GLU C 224       9.375  11.747 -37.450  1.00  0.290          H  
ATOM   3512 1HB  GLU C 224       8.441  10.565 -34.815  1.00  0.430          H  
ATOM   3513 2HB  GLU C 224       7.373  11.048 -36.099  1.00  0.430          H  
ATOM   3514 1HG  GLU C 224       8.300   9.295 -37.527  1.00  0.430          H  
ATOM   3515 2HG  GLU C 224       9.417   8.834 -36.236  1.00  0.430          H  
ATOM   3516  N   GLY C 225       9.896  13.579 -34.915  1.00  0.220          N  
ATOM   3517  CA  GLY C 225       9.608  14.826 -34.223  1.00  0.230          C  
ATOM   3518  C   GLY C 225       8.830  14.638 -32.910  1.00  0.220          C  
ATOM   3519  O   GLY C 225       8.432  15.622 -32.276  1.00  0.270          O  
ATOM   3520  H   GLY C 225      10.803  13.138 -34.737  1.00  0.260          H  
ATOM   3521 1HA  GLY C 225      10.551  15.330 -34.010  1.00  0.280          H  
ATOM   3522 2HA  GLY C 225       9.047  15.480 -34.887  1.00  0.280          H  
ATOM   3523  N   VAL C 226       8.599  13.390 -32.492  1.00  0.220          N  
ATOM   3524  CA  VAL C 226       7.870  13.140 -31.253  1.00  0.210          C  
ATOM   3525  C   VAL C 226       8.770  13.562 -30.123  1.00  0.200          C  
ATOM   3526  O   VAL C 226       9.937  13.165 -30.077  1.00  0.210          O  
ATOM   3527  CB  VAL C 226       7.502  11.644 -31.107  1.00  0.320          C  
ATOM   3528  CG1 VAL C 226       6.857  11.330 -29.759  1.00  0.320          C  
ATOM   3529  CG2 VAL C 226       6.553  11.262 -32.230  1.00  0.320          C  
ATOM   3530  H   VAL C 226       8.968  12.610 -33.031  1.00  0.260          H  
ATOM   3531  HA  VAL C 226       6.960  13.741 -31.238  1.00  0.250          H  
ATOM   3532  HB  VAL C 226       8.389  11.070 -31.159  1.00  0.380          H  
ATOM   3533 1HG1 VAL C 226       6.629  10.267 -29.709  1.00  0.380          H  
ATOM   3534 2HG1 VAL C 226       7.532  11.587 -28.947  1.00  0.380          H  
ATOM   3535 3HG1 VAL C 226       5.955  11.879 -29.659  1.00  0.380          H  
ATOM   3536 1HG2 VAL C 226       6.299  10.203 -32.162  1.00  0.380          H  
ATOM   3537 2HG2 VAL C 226       5.642  11.853 -32.154  1.00  0.380          H  
ATOM   3538 3HG2 VAL C 226       7.019  11.453 -33.192  1.00  0.380          H  
ATOM   3539  N   THR C 227       8.249  14.387 -29.221  1.00  0.220          N  
ATOM   3540  CA  THR C 227       9.082  14.886 -28.140  1.00  0.270          C  
ATOM   3541  C   THR C 227       8.622  14.487 -26.754  1.00  0.280          C  
ATOM   3542  O   THR C 227       7.507  14.805 -26.338  1.00  0.360          O  
ATOM   3543  CB  THR C 227       9.144  16.429 -28.194  1.00  0.410          C  
ATOM   3544  OG1 THR C 227       9.706  16.850 -29.448  1.00  0.410          O  
ATOM   3545  CG2 THR C 227      10.009  16.959 -27.052  1.00  0.410          C  
ATOM   3546  H   THR C 227       7.286  14.681 -29.306  1.00  0.260          H  
ATOM   3547  HA  THR C 227      10.089  14.496 -28.273  1.00  0.320          H  
ATOM   3548  HB  THR C 227       8.141  16.841 -28.104  1.00  0.490          H  
ATOM   3549  HG1 THR C 227       9.087  16.644 -30.170  1.00  0.490          H  
ATOM   3550 1HG2 THR C 227      10.047  18.042 -27.112  1.00  0.490          H  
ATOM   3551 2HG2 THR C 227       9.596  16.678 -26.086  1.00  0.490          H  
ATOM   3552 3HG2 THR C 227      11.008  16.554 -27.136  1.00  0.490          H  
ATOM   3553  N   PHE C 228       9.524  13.853 -26.021  1.00  0.220          N  
ATOM   3554  CA  PHE C 228       9.300  13.439 -24.638  1.00  0.200          C  
ATOM   3555  C   PHE C 228      10.203  14.171 -23.682  1.00  0.190          C  
ATOM   3556  O   PHE C 228      11.377  14.400 -23.968  1.00  0.200          O  
ATOM   3557  CB  PHE C 228       9.578  11.938 -24.396  1.00  0.300          C  
ATOM   3558  CG  PHE C 228       8.561  10.929 -24.826  1.00  0.300          C  
ATOM   3559  CD1 PHE C 228       8.380  10.565 -26.123  1.00  0.300          C  
ATOM   3560  CD2 PHE C 228       7.813  10.280 -23.843  1.00  0.300          C  
ATOM   3561  CE1 PHE C 228       7.462   9.586 -26.459  1.00  0.300          C  
ATOM   3562  CE2 PHE C 228       6.906   9.304 -24.171  1.00  0.300          C  
ATOM   3563  CZ  PHE C 228       6.731   8.957 -25.485  1.00  0.300          C  
ATOM   3564  H   PHE C 228      10.437  13.687 -26.455  1.00  0.260          H  
ATOM   3565  HA  PHE C 228       8.270  13.660 -24.372  1.00  0.240          H  
ATOM   3566 1HB  PHE C 228      10.515  11.682 -24.894  1.00  0.360          H  
ATOM   3567 2HB  PHE C 228       9.750  11.795 -23.329  1.00  0.360          H  
ATOM   3568  HD1 PHE C 228       8.961  11.058 -26.889  1.00  0.360          H  
ATOM   3569  HD2 PHE C 228       7.961  10.553 -22.799  1.00  0.360          H  
ATOM   3570  HE1 PHE C 228       7.327   9.311 -27.498  1.00  0.360          H  
ATOM   3571  HE2 PHE C 228       6.333   8.803 -23.391  1.00  0.360          H  
ATOM   3572  HZ  PHE C 228       6.017   8.182 -25.752  1.00  0.360          H  
ATOM   3573  N   THR C 229       9.695  14.457 -22.503  1.00  0.190          N  
ATOM   3574  CA  THR C 229      10.574  14.968 -21.467  1.00  0.200          C  
ATOM   3575  C   THR C 229      10.511  13.985 -20.326  1.00  0.210          C  
ATOM   3576  O   THR C 229       9.433  13.528 -19.913  1.00  0.210          O  
ATOM   3577  CB  THR C 229      10.264  16.413 -21.036  1.00  0.300          C  
ATOM   3578  OG1 THR C 229      10.400  17.277 -22.169  1.00  0.300          O  
ATOM   3579  CG2 THR C 229      11.285  16.872 -19.937  1.00  0.300          C  
ATOM   3580  H   THR C 229       8.696  14.295 -22.334  1.00  0.230          H  
ATOM   3581  HA  THR C 229      11.597  14.961 -21.826  1.00  0.240          H  
ATOM   3582  HB  THR C 229       9.262  16.469 -20.677  1.00  0.360          H  
ATOM   3583  HG1 THR C 229       9.705  17.073 -22.799  1.00  0.360          H  
ATOM   3584 1HG2 THR C 229      11.076  17.894 -19.652  1.00  0.360          H  
ATOM   3585 2HG2 THR C 229      11.209  16.235 -19.057  1.00  0.360          H  
ATOM   3586 3HG2 THR C 229      12.295  16.816 -20.333  1.00  0.360          H  
ATOM   3587  N   LEU C 230      11.690  13.573 -19.893  1.00  0.220          N  
ATOM   3588  CA  LEU C 230      11.802  12.592 -18.844  1.00  0.230          C  
ATOM   3589  C   LEU C 230      12.415  13.207 -17.596  1.00  0.240          C  
ATOM   3590  O   LEU C 230      13.366  13.987 -17.693  1.00  0.310          O  
ATOM   3591  CB  LEU C 230      12.713  11.458 -19.347  1.00  0.350          C  
ATOM   3592  CG  LEU C 230      12.333  10.836 -20.745  1.00  0.350          C  
ATOM   3593  CD1 LEU C 230      13.337   9.799 -21.110  1.00  0.350          C  
ATOM   3594  CD2 LEU C 230      11.015  10.244 -20.728  1.00  0.350          C  
ATOM   3595  H   LEU C 230      12.530  13.982 -20.311  1.00  0.260          H  
ATOM   3596  HA  LEU C 230      10.818  12.215 -18.596  1.00  0.280          H  
ATOM   3597 1HB  LEU C 230      13.729  11.845 -19.423  1.00  0.410          H  
ATOM   3598 2HB  LEU C 230      12.705  10.659 -18.606  1.00  0.410          H  
ATOM   3599  HG  LEU C 230      12.362  11.624 -21.502  1.00  0.410          H  
ATOM   3600 1HD1 LEU C 230      13.096   9.392 -22.090  1.00  0.410          H  
ATOM   3601 2HD1 LEU C 230      14.289  10.271 -21.140  1.00  0.410          H  
ATOM   3602 3HD1 LEU C 230      13.342   8.997 -20.370  1.00  0.410          H  
ATOM   3603 1HD2 LEU C 230      10.799   9.829 -21.710  1.00  0.410          H  
ATOM   3604 2HD2 LEU C 230      11.035   9.460 -19.993  1.00  0.410          H  
ATOM   3605 3HD2 LEU C 230      10.258  10.982 -20.478  1.00  0.410          H  
ATOM   3606  N   GLN C 231      11.937  12.802 -16.423  1.00  0.220          N  
ATOM   3607  CA  GLN C 231      12.557  13.205 -15.159  1.00  0.210          C  
ATOM   3608  C   GLN C 231      12.979  11.973 -14.381  1.00  0.160          C  
ATOM   3609  O   GLN C 231      12.242  10.987 -14.268  1.00  0.170          O  
ATOM   3610  CB  GLN C 231      11.649  14.075 -14.283  1.00  0.320          C  
ATOM   3611  CG  GLN C 231      12.261  14.573 -12.942  1.00  0.320          C  
ATOM   3612  CD  GLN C 231      11.219  15.261 -12.058  1.00  0.320          C  
ATOM   3613  OE1 GLN C 231      10.033  15.069 -12.321  1.00  0.320          O  
ATOM   3614  NE2 GLN C 231      11.627  16.010 -11.020  1.00  0.320          N  
ATOM   3615  H   GLN C 231      11.104  12.209 -16.427  1.00  0.260          H  
ATOM   3616  HA  GLN C 231      13.447  13.775 -15.378  1.00  0.250          H  
ATOM   3617 1HB  GLN C 231      11.415  14.954 -14.840  1.00  0.380          H  
ATOM   3618 2HB  GLN C 231      10.762  13.578 -14.062  1.00  0.380          H  
ATOM   3619 1HG  GLN C 231      12.683  13.748 -12.395  1.00  0.380          H  
ATOM   3620 2HG  GLN C 231      13.036  15.299 -13.163  1.00  0.380          H  
ATOM   3621 1HE2 GLN C 231      10.958  16.456 -10.373  1.00  0.380          H  
ATOM   3622 2HE2 GLN C 231      12.612  16.142 -10.811  1.00  0.380          H  
ATOM   3623  N   ALA C 232      14.199  12.024 -13.883  1.00  0.160          N  
ATOM   3624  CA  ALA C 232      14.788  10.966 -13.086  1.00  0.160          C  
ATOM   3625  C   ALA C 232      14.935  11.457 -11.654  1.00  0.130          C  
ATOM   3626  O   ALA C 232      15.616  12.455 -11.370  1.00  0.160          O  
ATOM   3627  CB  ALA C 232      16.127  10.536 -13.659  1.00  0.240          C  
ATOM   3628  H   ALA C 232      14.705  12.895 -14.021  1.00  0.190          H  
ATOM   3629  HA  ALA C 232      14.110  10.110 -13.079  1.00  0.190          H  
ATOM   3630 1HB  ALA C 232      16.527   9.755 -13.040  1.00  0.290          H  
ATOM   3631 2HB  ALA C 232      15.992  10.169 -14.677  1.00  0.290          H  
ATOM   3632 3HB  ALA C 232      16.795  11.352 -13.661  1.00  0.290          H  
ATOM   3633  N   LYS C 233      14.288  10.760 -10.738  1.00  0.120          N  
ATOM   3634  CA  LYS C 233      14.349  11.135  -9.343  1.00  0.150          C  
ATOM   3635  C   LYS C 233      14.773  10.000  -8.455  1.00  0.170          C  
ATOM   3636  O   LYS C 233      14.571   8.820  -8.765  1.00  0.240          O  
ATOM   3637  CB  LYS C 233      13.009  11.626  -8.818  1.00  0.220          C  
ATOM   3638  CG  LYS C 233      12.500  12.883  -9.437  1.00  0.220          C  
ATOM   3639  CD  LYS C 233      11.240  13.385  -8.726  1.00  0.220          C  
ATOM   3640  CE  LYS C 233      11.557  14.027  -7.371  1.00  0.220          C  
ATOM   3641  NZ  LYS C 233      10.403  14.765  -6.857  1.00  0.220          N  
ATOM   3642  H   LYS C 233      13.701   9.973 -11.033  1.00  0.140          H  
ATOM   3643  HA  LYS C 233      15.080  11.928  -9.233  1.00  0.180          H  
ATOM   3644 1HB  LYS C 233      12.267  10.853  -8.985  1.00  0.270          H  
ATOM   3645 2HB  LYS C 233      13.091  11.768  -7.748  1.00  0.270          H  
ATOM   3646 1HG  LYS C 233      13.278  13.653  -9.422  1.00  0.270          H  
ATOM   3647 2HG  LYS C 233      12.247  12.666 -10.465  1.00  0.270          H  
ATOM   3648 1HD  LYS C 233      10.706  14.099  -9.344  1.00  0.270          H  
ATOM   3649 2HD  LYS C 233      10.578  12.548  -8.538  1.00  0.270          H  
ATOM   3650 1HE  LYS C 233      11.807  13.254  -6.649  1.00  0.270          H  
ATOM   3651 2HE  LYS C 233      12.403  14.710  -7.471  1.00  0.270          H  
ATOM   3652 1HZ  LYS C 233      10.622  15.170  -5.964  1.00  0.270          H  
ATOM   3653 2HZ  LYS C 233      10.157  15.527  -7.515  1.00  0.270          H  
ATOM   3654 3HZ  LYS C 233       9.622  14.145  -6.755  1.00  0.270          H  
ATOM   3655  N   SER C 234      15.294  10.370  -7.300  1.00  0.180          N  
ATOM   3656  CA  SER C 234      15.600   9.382  -6.278  1.00  0.210          C  
ATOM   3657  C   SER C 234      15.406   9.984  -4.905  1.00  0.240          C  
ATOM   3658  O   SER C 234      15.789  11.146  -4.671  1.00  0.260          O  
ATOM   3659  CB  SER C 234      16.991   8.796  -6.424  1.00  0.320          C  
ATOM   3660  OG  SER C 234      17.234   7.882  -5.394  1.00  0.320          O  
ATOM   3661  H   SER C 234      15.458  11.370  -7.150  1.00  0.220          H  
ATOM   3662  HA  SER C 234      14.892   8.575  -6.388  1.00  0.250          H  
ATOM   3663 1HB  SER C 234      17.074   8.295  -7.389  1.00  0.380          H  
ATOM   3664 2HB  SER C 234      17.730   9.572  -6.393  1.00  0.380          H  
ATOM   3665  HG  SER C 234      18.045   7.427  -5.628  1.00  0.380          H  
ATOM   3666  N   GLU C 235      14.757   9.201  -4.035  1.00  0.270          N  
ATOM   3667  CA  GLU C 235      14.452   9.574  -2.650  1.00  0.350          C  
ATOM   3668  C   GLU C 235      14.781   8.473  -1.644  1.00  0.290          C  
ATOM   3669  O   GLU C 235      14.757   7.286  -1.966  1.00  0.290          O  
ATOM   3670  CB  GLU C 235      12.960   9.917  -2.477  1.00  0.520          C  
ATOM   3671  CG  GLU C 235      12.452  11.142  -3.233  1.00  0.520          C  
ATOM   3672  CD  GLU C 235      10.973  11.443  -2.934  1.00  0.520          C  
ATOM   3673  OE1 GLU C 235      10.288  10.562  -2.456  1.00  0.520          O  
ATOM   3674  OE2 GLU C 235      10.539  12.570  -3.111  1.00  0.520          O  
ATOM   3675  H   GLU C 235      14.502   8.267  -4.378  1.00  0.320          H  
ATOM   3676  HA  GLU C 235      15.047  10.449  -2.401  1.00  0.420          H  
ATOM   3677 1HB  GLU C 235      12.360   9.063  -2.791  1.00  0.630          H  
ATOM   3678 2HB  GLU C 235      12.757  10.083  -1.415  1.00  0.630          H  
ATOM   3679 1HG  GLU C 235      13.065  11.992  -2.954  1.00  0.630          H  
ATOM   3680 2HG  GLU C 235      12.579  10.977  -4.302  1.00  0.630          H  
ATOM   3681  N   HIS C 236      15.057   8.860  -0.407  1.00  0.350          N  
ATOM   3682  CA  HIS C 236      15.275   7.875   0.654  1.00  0.350          C  
ATOM   3683  C   HIS C 236      14.051   7.842   1.573  1.00  0.380          C  
ATOM   3684  O   HIS C 236      13.489   8.902   1.850  1.00  0.570          O  
ATOM   3685  CB  HIS C 236      16.507   8.209   1.499  1.00  0.520          C  
ATOM   3686  CG  HIS C 236      16.869   7.090   2.399  1.00  0.520          C  
ATOM   3687  ND1 HIS C 236      17.653   6.027   1.992  1.00  0.520          N  
ATOM   3688  CD2 HIS C 236      16.502   6.821   3.656  1.00  0.520          C  
ATOM   3689  CE1 HIS C 236      17.747   5.161   2.978  1.00  0.520          C  
ATOM   3690  NE2 HIS C 236      17.053   5.624   3.988  1.00  0.520          N  
ATOM   3691  H   HIS C 236      15.110   9.863  -0.211  1.00  0.420          H  
ATOM   3692  HA  HIS C 236      15.405   6.880   0.232  1.00  0.420          H  
ATOM   3693 1HB  HIS C 236      17.350   8.427   0.864  1.00  0.630          H  
ATOM   3694 2HB  HIS C 236      16.307   9.091   2.102  1.00  0.630          H  
ATOM   3695  HD2 HIS C 236      15.853   7.425   4.290  1.00  0.630          H  
ATOM   3696  HE1 HIS C 236      18.285   4.214   2.952  1.00  0.630          H  
ATOM   3697  HE2 HIS C 236      16.889   5.176   4.892  1.00  0.630          H  
ATOM   3698  N   ALA C 237      13.666   6.645   2.055  1.00  0.250          N  
ATOM   3699  CA  ALA C 237      12.564   6.446   3.021  1.00  0.290          C  
ATOM   3700  C   ALA C 237      12.914   5.309   3.965  1.00  0.220          C  
ATOM   3701  O   ALA C 237      13.387   4.275   3.511  1.00  0.250          O  
ATOM   3702  CB  ALA C 237      11.289   6.107   2.294  1.00  0.430          C  
ATOM   3703  H   ALA C 237      14.175   5.819   1.719  1.00  0.300          H  
ATOM   3704  HA  ALA C 237      12.440   7.358   3.604  1.00  0.350          H  
ATOM   3705 1HB  ALA C 237      10.476   5.972   3.009  1.00  0.520          H  
ATOM   3706 2HB  ALA C 237      11.063   6.906   1.625  1.00  0.520          H  
ATOM   3707 3HB  ALA C 237      11.432   5.196   1.726  1.00  0.520          H  
ATOM   3708  N   ALA C 238      12.637   5.450   5.262  1.00  0.210          N  
ATOM   3709  CA  ALA C 238      13.027   4.399   6.217  1.00  0.170          C  
ATOM   3710  C   ALA C 238      14.492   3.949   5.807  1.00  0.200          C  
ATOM   3711  O   ALA C 238      15.322   4.854   5.725  1.00  0.290          O  
ATOM   3712  CB  ALA C 238      11.913   3.372   6.264  1.00  0.260          C  
ATOM   3713  H   ALA C 238      12.135   6.290   5.579  1.00  0.250          H  
ATOM   3714  HA  ALA C 238      13.095   4.843   7.211  1.00  0.200          H  
ATOM   3715 1HB  ALA C 238      12.057   2.608   6.995  1.00  0.310          H  
ATOM   3716 2HB  ALA C 238      11.030   3.900   6.552  1.00  0.310          H  
ATOM   3717 3HB  ALA C 238      11.790   2.930   5.281  1.00  0.310          H  
ATOM   3718  N   PRO C 239      14.913   2.644   5.665  1.00  0.190          N  
ATOM   3719  CA  PRO C 239      16.206   2.226   5.102  1.00  0.210          C  
ATOM   3720  C   PRO C 239      16.260   1.937   3.582  1.00  0.210          C  
ATOM   3721  O   PRO C 239      17.180   1.251   3.135  1.00  0.250          O  
ATOM   3722  CB  PRO C 239      16.495   0.952   5.899  1.00  0.320          C  
ATOM   3723  CG  PRO C 239      15.161   0.323   6.079  1.00  0.320          C  
ATOM   3724  CD  PRO C 239      14.189   1.484   6.258  1.00  0.320          C  
ATOM   3725  HA  PRO C 239      16.953   2.990   5.356  1.00  0.250          H  
ATOM   3726 1HB  PRO C 239      17.193   0.309   5.342  1.00  0.380          H  
ATOM   3727 2HB  PRO C 239      16.983   1.205   6.851  1.00  0.380          H  
ATOM   3728 1HG  PRO C 239      14.925  -0.293   5.198  1.00  0.380          H  
ATOM   3729 2HG  PRO C 239      15.173  -0.357   6.943  1.00  0.380          H  
ATOM   3730 1HD  PRO C 239      13.294   1.222   5.698  1.00  0.380          H  
ATOM   3731 2HD  PRO C 239      14.010   1.637   7.330  1.00  0.380          H  
ATOM   3732  N   PHE C 240      15.272   2.378   2.806  1.00  0.210          N  
ATOM   3733  CA  PHE C 240      15.167   2.033   1.384  1.00  0.220          C  
ATOM   3734  C   PHE C 240      15.391   3.203   0.442  1.00  0.230          C  
ATOM   3735  O   PHE C 240      14.983   4.335   0.720  1.00  0.260          O  
ATOM   3736  CB  PHE C 240      13.756   1.528   1.072  1.00  0.330          C  
ATOM   3737  CG  PHE C 240      13.398   0.263   1.708  1.00  0.330          C  
ATOM   3738  CD1 PHE C 240      12.880   0.255   2.973  1.00  0.330          C  
ATOM   3739  CD2 PHE C 240      13.562  -0.930   1.041  1.00  0.330          C  
ATOM   3740  CE1 PHE C 240      12.540  -0.908   3.577  1.00  0.330          C  
ATOM   3741  CE2 PHE C 240      13.216  -2.111   1.642  1.00  0.330          C  
ATOM   3742  CZ  PHE C 240      12.706  -2.096   2.915  1.00  0.330          C  
ATOM   3743  H   PHE C 240      14.553   2.977   3.194  1.00  0.250          H  
ATOM   3744  HA  PHE C 240      15.900   1.257   1.156  1.00  0.260          H  
ATOM   3745 1HB  PHE C 240      13.037   2.283   1.387  1.00  0.400          H  
ATOM   3746 2HB  PHE C 240      13.651   1.408  -0.006  1.00  0.400          H  
ATOM   3747  HD1 PHE C 240      12.752   1.197   3.499  1.00  0.400          H  
ATOM   3748  HD2 PHE C 240      13.980  -0.933   0.022  1.00  0.400          H  
ATOM   3749  HE1 PHE C 240      12.140  -0.885   4.590  1.00  0.400          H  
ATOM   3750  HE2 PHE C 240      13.353  -3.059   1.108  1.00  0.400          H  
ATOM   3751  HZ  PHE C 240      12.438  -3.028   3.396  1.00  0.400          H  
ATOM   3752  N   THR C 241      15.924   2.915  -0.750  1.00  0.230          N  
ATOM   3753  CA  THR C 241      16.036   3.960  -1.759  1.00  0.250          C  
ATOM   3754  C   THR C 241      15.000   3.759  -2.862  1.00  0.230          C  
ATOM   3755  O   THR C 241      14.815   2.665  -3.390  1.00  0.330          O  
ATOM   3756  CB  THR C 241      17.454   4.000  -2.377  1.00  0.380          C  
ATOM   3757  OG1 THR C 241      18.408   4.275  -1.344  1.00  0.380          O  
ATOM   3758  CG2 THR C 241      17.539   5.113  -3.445  1.00  0.380          C  
ATOM   3759  H   THR C 241      16.297   1.981  -0.975  1.00  0.280          H  
ATOM   3760  HA  THR C 241      15.847   4.927  -1.295  1.00  0.300          H  
ATOM   3761  HB  THR C 241      17.686   3.032  -2.830  1.00  0.450          H  
ATOM   3762  HG1 THR C 241      18.441   3.525  -0.742  1.00  0.450          H  
ATOM   3763 1HG2 THR C 241      18.544   5.141  -3.856  1.00  0.450          H  
ATOM   3764 2HG2 THR C 241      16.834   4.928  -4.255  1.00  0.450          H  
ATOM   3765 3HG2 THR C 241      17.310   6.069  -2.982  1.00  0.450          H  
ATOM   3766  N   LYS C 242      14.288   4.815  -3.191  1.00  0.190          N  
ATOM   3767  CA  LYS C 242      13.304   4.783  -4.258  1.00  0.220          C  
ATOM   3768  C   LYS C 242      13.806   5.435  -5.527  1.00  0.230          C  
ATOM   3769  O   LYS C 242      14.245   6.583  -5.507  1.00  0.290          O  
ATOM   3770  CB  LYS C 242      12.025   5.494  -3.832  1.00  0.330          C  
ATOM   3771  CG  LYS C 242      10.950   5.536  -4.920  1.00  0.330          C  
ATOM   3772  CD  LYS C 242       9.699   6.188  -4.421  1.00  0.330          C  
ATOM   3773  CE  LYS C 242       8.788   6.518  -5.544  1.00  0.330          C  
ATOM   3774  NZ  LYS C 242       7.550   7.136  -5.110  1.00  0.330          N  
ATOM   3775  H   LYS C 242      14.464   5.685  -2.691  1.00  0.230          H  
ATOM   3776  HA  LYS C 242      13.069   3.745  -4.489  1.00  0.260          H  
ATOM   3777 1HB  LYS C 242      11.620   5.019  -2.955  1.00  0.400          H  
ATOM   3778 2HB  LYS C 242      12.264   6.523  -3.557  1.00  0.400          H  
ATOM   3779 1HG  LYS C 242      11.309   6.100  -5.783  1.00  0.400          H  
ATOM   3780 2HG  LYS C 242      10.723   4.515  -5.243  1.00  0.400          H  
ATOM   3781 1HD  LYS C 242       9.189   5.476  -3.798  1.00  0.400          H  
ATOM   3782 2HD  LYS C 242       9.929   7.081  -3.837  1.00  0.400          H  
ATOM   3783 1HE  LYS C 242       9.297   7.208  -6.199  1.00  0.400          H  
ATOM   3784 2HE  LYS C 242       8.560   5.630  -6.081  1.00  0.400          H  
ATOM   3785 1HZ  LYS C 242       7.013   7.336  -5.940  1.00  0.400          H  
ATOM   3786 2HZ  LYS C 242       7.031   6.497  -4.511  1.00  0.400          H  
ATOM   3787 3HZ  LYS C 242       7.737   7.991  -4.607  1.00  0.400          H  
ATOM   3788  N   LEU C 243      13.698   4.727  -6.645  1.00  0.220          N  
ATOM   3789  CA  LEU C 243      14.050   5.325  -7.928  1.00  0.280          C  
ATOM   3790  C   LEU C 243      12.749   5.618  -8.636  1.00  0.280          C  
ATOM   3791  O   LEU C 243      11.823   4.802  -8.597  1.00  0.380          O  
ATOM   3792  CB  LEU C 243      14.889   4.408  -8.820  1.00  0.420          C  
ATOM   3793  CG  LEU C 243      16.215   3.872  -8.299  1.00  0.420          C  
ATOM   3794  CD1 LEU C 243      16.829   2.994  -9.420  1.00  0.420          C  
ATOM   3795  CD2 LEU C 243      17.138   5.022  -7.902  1.00  0.420          C  
ATOM   3796  H   LEU C 243      13.335   3.773  -6.576  1.00  0.260          H  
ATOM   3797  HA  LEU C 243      14.568   6.271  -7.773  1.00  0.340          H  
ATOM   3798 1HB  LEU C 243      14.279   3.565  -9.094  1.00  0.500          H  
ATOM   3799 2HB  LEU C 243      15.119   4.958  -9.710  1.00  0.500          H  
ATOM   3800  HG  LEU C 243      16.040   3.239  -7.425  1.00  0.500          H  
ATOM   3801 1HD1 LEU C 243      17.777   2.577  -9.091  1.00  0.500          H  
ATOM   3802 2HD1 LEU C 243      16.149   2.183  -9.667  1.00  0.500          H  
ATOM   3803 3HD1 LEU C 243      17.000   3.603 -10.311  1.00  0.500          H  
ATOM   3804 1HD2 LEU C 243      18.083   4.618  -7.540  1.00  0.500          H  
ATOM   3805 2HD2 LEU C 243      17.325   5.661  -8.764  1.00  0.500          H  
ATOM   3806 3HD2 LEU C 243      16.676   5.611  -7.107  1.00  0.500          H  
ATOM   3807  N   SER C 244      12.666   6.736  -9.344  1.00  0.230          N  
ATOM   3808  CA  SER C 244      11.412   7.030 -10.021  1.00  0.270          C  
ATOM   3809  C   SER C 244      11.553   7.792 -11.335  1.00  0.230          C  
ATOM   3810  O   SER C 244      12.329   8.745 -11.478  1.00  0.230          O  
ATOM   3811  CB  SER C 244      10.534   7.791  -9.072  1.00  0.410          C  
ATOM   3812  OG  SER C 244       9.320   8.068  -9.652  1.00  0.410          O  
ATOM   3813  H   SER C 244      13.431   7.416  -9.333  1.00  0.280          H  
ATOM   3814  HA  SER C 244      10.922   6.089 -10.255  1.00  0.320          H  
ATOM   3815 1HB  SER C 244      10.390   7.204  -8.180  1.00  0.490          H  
ATOM   3816 2HB  SER C 244      11.027   8.716  -8.783  1.00  0.490          H  
ATOM   3817  HG  SER C 244       8.868   8.672  -9.043  1.00  0.490          H  
ATOM   3818  N   LEU C 245      10.840   7.300 -12.336  1.00  0.190          N  
ATOM   3819  CA  LEU C 245      10.845   7.856 -13.675  1.00  0.190          C  
ATOM   3820  C   LEU C 245       9.521   8.501 -14.059  1.00  0.210          C  
ATOM   3821  O   LEU C 245       8.453   7.882 -13.985  1.00  0.280          O  
ATOM   3822  CB  LEU C 245      11.177   6.742 -14.665  1.00  0.290          C  
ATOM   3823  CG  LEU C 245      11.157   7.094 -16.153  1.00  0.290          C  
ATOM   3824  CD1 LEU C 245      12.275   8.113 -16.516  1.00  0.290          C  
ATOM   3825  CD2 LEU C 245      11.300   5.799 -16.916  1.00  0.290          C  
ATOM   3826  H   LEU C 245      10.233   6.507 -12.140  1.00  0.230          H  
ATOM   3827  HA  LEU C 245      11.620   8.618 -13.717  1.00  0.230          H  
ATOM   3828 1HB  LEU C 245      12.153   6.348 -14.428  1.00  0.340          H  
ATOM   3829 2HB  LEU C 245      10.455   5.937 -14.512  1.00  0.340          H  
ATOM   3830  HG  LEU C 245      10.219   7.555 -16.403  1.00  0.340          H  
ATOM   3831 1HD1 LEU C 245      12.227   8.329 -17.585  1.00  0.340          H  
ATOM   3832 2HD1 LEU C 245      12.138   9.037 -15.964  1.00  0.340          H  
ATOM   3833 3HD1 LEU C 245      13.244   7.700 -16.274  1.00  0.340          H  
ATOM   3834 1HD2 LEU C 245      11.271   6.011 -17.972  1.00  0.340          H  
ATOM   3835 2HD2 LEU C 245      12.239   5.326 -16.662  1.00  0.340          H  
ATOM   3836 3HD2 LEU C 245      10.479   5.131 -16.651  1.00  0.340          H  
ATOM   3837  N   TYR C 246       9.598   9.741 -14.525  1.00  0.190          N  
ATOM   3838  CA  TYR C 246       8.404  10.473 -14.922  1.00  0.210          C  
ATOM   3839  C   TYR C 246       8.459  10.870 -16.380  1.00  0.210          C  
ATOM   3840  O   TYR C 246       9.406  11.517 -16.824  1.00  0.280          O  
ATOM   3841  CB  TYR C 246       8.298  11.716 -14.064  1.00  0.320          C  
ATOM   3842  CG  TYR C 246       8.208  11.390 -12.658  1.00  0.320          C  
ATOM   3843  CD1 TYR C 246       9.371  11.281 -11.914  1.00  0.320          C  
ATOM   3844  CD2 TYR C 246       6.983  11.155 -12.092  1.00  0.320          C  
ATOM   3845  CE1 TYR C 246       9.292  10.932 -10.616  1.00  0.320          C  
ATOM   3846  CE2 TYR C 246       6.907  10.801 -10.779  1.00  0.320          C  
ATOM   3847  CZ  TYR C 246       8.053  10.688 -10.041  1.00  0.320          C  
ATOM   3848  OH  TYR C 246       7.984  10.299  -8.724  1.00  0.320          O  
ATOM   3849  H   TYR C 246      10.522  10.182 -14.538  1.00  0.230          H  
ATOM   3850  HA  TYR C 246       7.529   9.841 -14.779  1.00  0.250          H  
ATOM   3851 1HB  TYR C 246       9.149  12.301 -14.216  1.00  0.380          H  
ATOM   3852 2HB  TYR C 246       7.460  12.302 -14.331  1.00  0.380          H  
ATOM   3853  HD1 TYR C 246      10.347  11.460 -12.373  1.00  0.380          H  
ATOM   3854  HD2 TYR C 246       6.080  11.238 -12.691  1.00  0.380          H  
ATOM   3855  HE1 TYR C 246      10.196  10.827 -10.035  1.00  0.380          H  
ATOM   3856  HE2 TYR C 246       5.938  10.599 -10.323  1.00  0.380          H  
ATOM   3857  HH  TYR C 246       7.061  10.181  -8.477  1.00  0.380          H  
ATOM   3858  N   LEU C 247       7.426  10.515 -17.134  1.00  0.200          N  
ATOM   3859  CA  LEU C 247       7.391  10.831 -18.550  1.00  0.220          C  
ATOM   3860  C   LEU C 247       6.222  11.698 -18.968  1.00  0.200          C  
ATOM   3861  O   LEU C 247       5.078  11.452 -18.583  1.00  0.260          O  
ATOM   3862  CB  LEU C 247       7.253   9.531 -19.353  1.00  0.330          C  
ATOM   3863  CG  LEU C 247       8.381   8.546 -19.221  1.00  0.330          C  
ATOM   3864  CD1 LEU C 247       8.068   7.536 -18.185  1.00  0.330          C  
ATOM   3865  CD2 LEU C 247       8.610   7.872 -20.549  1.00  0.330          C  
ATOM   3866  H   LEU C 247       6.678   9.950 -16.728  1.00  0.240          H  
ATOM   3867  HA  LEU C 247       8.311  11.349 -18.820  1.00  0.260          H  
ATOM   3868 1HB  LEU C 247       6.344   9.030 -19.019  1.00  0.400          H  
ATOM   3869 2HB  LEU C 247       7.139   9.785 -20.405  1.00  0.400          H  
ATOM   3870  HG  LEU C 247       9.254   9.068 -18.892  1.00  0.400          H  
ATOM   3871 1HD1 LEU C 247       8.883   6.843 -18.113  1.00  0.400          H  
ATOM   3872 2HD1 LEU C 247       7.897   7.977 -17.215  1.00  0.400          H  
ATOM   3873 3HD1 LEU C 247       7.204   7.032 -18.495  1.00  0.400          H  
ATOM   3874 1HD2 LEU C 247       9.438   7.177 -20.464  1.00  0.400          H  
ATOM   3875 2HD2 LEU C 247       7.728   7.338 -20.850  1.00  0.400          H  
ATOM   3876 3HD2 LEU C 247       8.840   8.614 -21.297  1.00  0.400          H  
ATOM   3877  N   TYR C 248       6.494  12.615 -19.893  1.00  0.170          N  
ATOM   3878  CA  TYR C 248       5.448  13.413 -20.534  1.00  0.150          C  
ATOM   3879  C   TYR C 248       5.665  13.661 -22.023  1.00  0.160          C  
ATOM   3880  O   TYR C 248       6.770  13.996 -22.475  1.00  0.160          O  
ATOM   3881  CB  TYR C 248       5.261  14.748 -19.840  1.00  0.220          C  
ATOM   3882  CG  TYR C 248       4.414  15.733 -20.654  1.00  0.220          C  
ATOM   3883  CD1 TYR C 248       3.035  15.651 -20.695  1.00  0.220          C  
ATOM   3884  CD2 TYR C 248       5.062  16.730 -21.378  1.00  0.220          C  
ATOM   3885  CE1 TYR C 248       2.309  16.539 -21.451  1.00  0.220          C  
ATOM   3886  CE2 TYR C 248       4.332  17.619 -22.130  1.00  0.220          C  
ATOM   3887  CZ  TYR C 248       2.960  17.523 -22.169  1.00  0.220          C  
ATOM   3888  OH  TYR C 248       2.233  18.410 -22.917  1.00  0.220          O  
ATOM   3889  H   TYR C 248       7.482  12.801 -20.098  1.00  0.200          H  
ATOM   3890  HA  TYR C 248       4.519  12.866 -20.439  1.00  0.180          H  
ATOM   3891 1HB  TYR C 248       4.782  14.597 -18.866  1.00  0.270          H  
ATOM   3892 2HB  TYR C 248       6.197  15.173 -19.680  1.00  0.270          H  
ATOM   3893  HD1 TYR C 248       2.522  14.886 -20.140  1.00  0.270          H  
ATOM   3894  HD2 TYR C 248       6.152  16.802 -21.353  1.00  0.270          H  
ATOM   3895  HE1 TYR C 248       1.222  16.463 -21.481  1.00  0.270          H  
ATOM   3896  HE2 TYR C 248       4.840  18.400 -22.698  1.00  0.270          H  
ATOM   3897  HH  TYR C 248       2.833  19.029 -23.344  1.00  0.270          H  
ATOM   3898  N   CYS C 249       4.579  13.543 -22.793  1.00  0.170          N  
ATOM   3899  CA  CYS C 249       4.616  13.821 -24.221  1.00  0.200          C  
ATOM   3900  C   CYS C 249       3.224  14.185 -24.763  1.00  0.190          C  
ATOM   3901  O   CYS C 249       2.268  13.418 -24.663  1.00  0.200          O  
ATOM   3902  CB  CYS C 249       5.192  12.600 -24.942  1.00  0.300          C  
ATOM   3903  SG  CYS C 249       5.370  12.728 -26.706  1.00  0.300          S  
ATOM   3904  H   CYS C 249       3.702  13.225 -22.361  1.00  0.200          H  
ATOM   3905  HA  CYS C 249       5.288  14.665 -24.389  1.00  0.240          H  
ATOM   3906 1HB  CYS C 249       6.171  12.431 -24.549  1.00  0.360          H  
ATOM   3907 2HB  CYS C 249       4.633  11.739 -24.717  1.00  0.360          H  
ATOM   3908  HG  CYS C 249       6.381  13.611 -26.592  1.00  0.360          H  
ATOM   3909  N   GLY C 250       3.121  15.346 -25.409  1.00  0.210          N  
ATOM   3910  CA  GLY C 250       1.840  15.805 -25.956  1.00  0.230          C  
ATOM   3911  C   GLY C 250       1.586  15.292 -27.375  1.00  0.240          C  
ATOM   3912  O   GLY C 250       0.606  15.658 -28.020  1.00  0.280          O  
ATOM   3913  H   GLY C 250       3.937  15.941 -25.487  1.00  0.250          H  
ATOM   3914 1HA  GLY C 250       1.030  15.479 -25.301  1.00  0.280          H  
ATOM   3915 2HA  GLY C 250       1.825  16.893 -25.952  1.00  0.280          H  
ATOM   3916  N   ALA C 251       2.507  14.498 -27.882  1.00  0.210          N  
ATOM   3917  CA  ALA C 251       2.423  13.958 -29.225  1.00  0.230          C  
ATOM   3918  C   ALA C 251       1.840  12.552 -29.219  1.00  0.250          C  
ATOM   3919  O   ALA C 251       1.764  11.875 -28.183  1.00  0.260          O  
ATOM   3920  CB  ALA C 251       3.790  13.955 -29.881  1.00  0.350          C  
ATOM   3921  H   ALA C 251       3.288  14.243 -27.295  1.00  0.250          H  
ATOM   3922  HA  ALA C 251       1.757  14.592 -29.808  1.00  0.280          H  
ATOM   3923 1HB  ALA C 251       3.714  13.564 -30.897  1.00  0.410          H  
ATOM   3924 2HB  ALA C 251       4.187  14.966 -29.908  1.00  0.410          H  
ATOM   3925 3HB  ALA C 251       4.430  13.340 -29.317  1.00  0.410          H  
ATOM   3926  N   ALA C 252       1.362  12.143 -30.389  1.00  0.300          N  
ATOM   3927  CA  ALA C 252       0.848  10.797 -30.607  1.00  0.330          C  
ATOM   3928  C   ALA C 252       1.993   9.829 -30.808  1.00  0.320          C  
ATOM   3929  O   ALA C 252       3.078  10.224 -31.241  1.00  0.320          O  
ATOM   3930  CB  ALA C 252      -0.050  10.746 -31.825  1.00  0.490          C  
ATOM   3931  H   ALA C 252       1.398  12.776 -31.175  1.00  0.360          H  
ATOM   3932  HA  ALA C 252       0.282  10.494 -29.725  1.00  0.400          H  
ATOM   3933 1HB  ALA C 252      -0.425   9.727 -31.946  1.00  0.590          H  
ATOM   3934 2HB  ALA C 252      -0.885  11.425 -31.695  1.00  0.590          H  
ATOM   3935 3HB  ALA C 252       0.516  11.035 -32.706  1.00  0.590          H  
ATOM   3936  N   LEU C 253       1.744   8.558 -30.541  1.00  0.330          N  
ATOM   3937  CA  LEU C 253       2.744   7.538 -30.814  1.00  0.320          C  
ATOM   3938  C   LEU C 253       2.140   6.347 -31.559  1.00  0.250          C  
ATOM   3939  O   LEU C 253       1.205   5.688 -31.089  1.00  0.230          O  
ATOM   3940  CB  LEU C 253       3.392   7.118 -29.492  1.00  0.480          C  
ATOM   3941  CG  LEU C 253       4.579   6.130 -29.549  1.00  0.480          C  
ATOM   3942  CD1 LEU C 253       5.539   6.410 -28.382  1.00  0.480          C  
ATOM   3943  CD2 LEU C 253       4.053   4.692 -29.439  1.00  0.480          C  
ATOM   3944  H   LEU C 253       0.829   8.311 -30.154  1.00  0.400          H  
ATOM   3945  HA  LEU C 253       3.516   7.973 -31.449  1.00  0.380          H  
ATOM   3946 1HB  LEU C 253       3.727   8.018 -28.976  1.00  0.580          H  
ATOM   3947 2HB  LEU C 253       2.615   6.647 -28.897  1.00  0.580          H  
ATOM   3948  HG  LEU C 253       5.133   6.261 -30.475  1.00  0.580          H  
ATOM   3949 1HD1 LEU C 253       6.369   5.703 -28.436  1.00  0.580          H  
ATOM   3950 2HD1 LEU C 253       5.917   7.427 -28.460  1.00  0.580          H  
ATOM   3951 3HD1 LEU C 253       5.030   6.289 -27.441  1.00  0.580          H  
ATOM   3952 1HD2 LEU C 253       4.889   3.998 -29.442  1.00  0.580          H  
ATOM   3953 2HD2 LEU C 253       3.510   4.604 -28.523  1.00  0.580          H  
ATOM   3954 3HD2 LEU C 253       3.397   4.435 -30.247  1.00  0.580          H  
ATOM   3955  N   THR C 254       2.756   6.001 -32.693  1.00  0.250          N  
ATOM   3956  CA  THR C 254       2.305   4.886 -33.524  1.00  0.240          C  
ATOM   3957  C   THR C 254       3.257   3.689 -33.490  1.00  0.250          C  
ATOM   3958  O   THR C 254       2.906   2.587 -33.920  1.00  0.280          O  
ATOM   3959  CB  THR C 254       2.137   5.375 -34.966  1.00  0.360          C  
ATOM   3960  OG1 THR C 254       3.403   5.856 -35.439  1.00  0.360          O  
ATOM   3961  CG2 THR C 254       1.119   6.520 -35.006  1.00  0.360          C  
ATOM   3962  H   THR C 254       3.527   6.564 -33.035  1.00  0.300          H  
ATOM   3963  HA  THR C 254       1.345   4.542 -33.154  1.00  0.290          H  
ATOM   3964  HB  THR C 254       1.801   4.552 -35.597  1.00  0.430          H  
ATOM   3965  HG1 THR C 254       3.356   6.026 -36.386  1.00  0.430          H  
ATOM   3966 1HG2 THR C 254       1.010   6.870 -36.031  1.00  0.430          H  
ATOM   3967 2HG2 THR C 254       0.161   6.165 -34.644  1.00  0.430          H  
ATOM   3968 3HG2 THR C 254       1.458   7.343 -34.381  1.00  0.430          H  
ATOM   3969  N   GLN C 255       4.465   3.905 -32.980  1.00  0.240          N  
ATOM   3970  CA  GLN C 255       5.487   2.874 -32.889  1.00  0.240          C  
ATOM   3971  C   GLN C 255       6.457   3.250 -31.786  1.00  0.210          C  
ATOM   3972  O   GLN C 255       6.482   4.399 -31.356  1.00  0.250          O  
ATOM   3973  CB  GLN C 255       6.233   2.676 -34.213  1.00  0.360          C  
ATOM   3974  CG  GLN C 255       7.036   3.874 -34.699  1.00  0.360          C  
ATOM   3975  CD  GLN C 255       7.758   3.561 -36.005  1.00  0.360          C  
ATOM   3976  OE1 GLN C 255       8.069   2.391 -36.272  1.00  0.360          O  
ATOM   3977  NE2 GLN C 255       8.035   4.577 -36.816  1.00  0.360          N  
ATOM   3978  H   GLN C 255       4.702   4.833 -32.665  1.00  0.290          H  
ATOM   3979  HA  GLN C 255       5.015   1.930 -32.617  1.00  0.290          H  
ATOM   3980 1HB  GLN C 255       6.918   1.837 -34.117  1.00  0.430          H  
ATOM   3981 2HB  GLN C 255       5.515   2.422 -34.993  1.00  0.430          H  
ATOM   3982 1HG  GLN C 255       6.359   4.716 -34.874  1.00  0.430          H  
ATOM   3983 2HG  GLN C 255       7.785   4.146 -33.950  1.00  0.430          H  
ATOM   3984 1HE2 GLN C 255       8.513   4.417 -37.678  1.00  0.430          H  
ATOM   3985 2HE2 GLN C 255       7.767   5.538 -36.564  1.00  0.430          H  
ATOM   3986  N   THR C 256       7.305   2.311 -31.385  1.00  0.210          N  
ATOM   3987  CA  THR C 256       8.286   2.537 -30.328  1.00  0.190          C  
ATOM   3988  C   THR C 256       9.054   3.844 -30.502  1.00  0.180          C  
ATOM   3989  O   THR C 256       9.646   4.107 -31.552  1.00  0.190          O  
ATOM   3990  CB  THR C 256       9.298   1.356 -30.321  1.00  0.290          C  
ATOM   3991  OG1 THR C 256       8.582   0.123 -30.106  1.00  0.290          O  
ATOM   3992  CG2 THR C 256      10.380   1.519 -29.231  1.00  0.290          C  
ATOM   3993  H   THR C 256       7.258   1.386 -31.787  1.00  0.250          H  
ATOM   3994  HA  THR C 256       7.762   2.573 -29.373  1.00  0.230          H  
ATOM   3995  HB  THR C 256       9.787   1.312 -31.292  1.00  0.340          H  
ATOM   3996  HG1 THR C 256       9.183  -0.623 -30.226  1.00  0.340          H  
ATOM   3997 1HG2 THR C 256      11.062   0.672 -29.274  1.00  0.340          H  
ATOM   3998 2HG2 THR C 256      10.944   2.434 -29.389  1.00  0.340          H  
ATOM   3999 3HG2 THR C 256       9.925   1.550 -28.268  1.00  0.340          H  
ATOM   4000  N   PHE C 257       9.079   4.645 -29.434  1.00  0.180          N  
ATOM   4001  CA  PHE C 257       9.815   5.903 -29.422  1.00  0.180          C  
ATOM   4002  C   PHE C 257      11.282   5.625 -29.344  1.00  0.170          C  
ATOM   4003  O   PHE C 257      11.698   4.849 -28.488  1.00  0.210          O  
ATOM   4004  CB  PHE C 257       9.463   6.746 -28.212  1.00  0.270          C  
ATOM   4005  CG  PHE C 257      10.252   7.986 -28.085  1.00  0.270          C  
ATOM   4006  CD1 PHE C 257      10.009   9.080 -28.867  1.00  0.270          C  
ATOM   4007  CD2 PHE C 257      11.278   8.047 -27.140  1.00  0.270          C  
ATOM   4008  CE1 PHE C 257      10.763  10.204 -28.713  1.00  0.270          C  
ATOM   4009  CE2 PHE C 257      12.021   9.177 -26.992  1.00  0.270          C  
ATOM   4010  CZ  PHE C 257      11.757  10.259 -27.785  1.00  0.270          C  
ATOM   4011  H   PHE C 257       8.582   4.329 -28.599  1.00  0.220          H  
ATOM   4012  HA  PHE C 257       9.600   6.449 -30.341  1.00  0.220          H  
ATOM   4013 1HB  PHE C 257       8.415   6.997 -28.214  1.00  0.320          H  
ATOM   4014 2HB  PHE C 257       9.664   6.172 -27.360  1.00  0.320          H  
ATOM   4015  HD1 PHE C 257       9.214   9.053 -29.608  1.00  0.320          H  
ATOM   4016  HD2 PHE C 257      11.485   7.174 -26.514  1.00  0.320          H  
ATOM   4017  HE1 PHE C 257      10.567  11.062 -29.331  1.00  0.320          H  
ATOM   4018  HE2 PHE C 257      12.820   9.217 -26.250  1.00  0.320          H  
ATOM   4019  HZ  PHE C 257      12.340  11.167 -27.681  1.00  0.320          H  
ATOM   4020  N   ARG C 258      12.085   6.273 -30.175  1.00  0.180          N  
ATOM   4021  CA  ARG C 258      13.523   6.077 -30.082  1.00  0.180          C  
ATOM   4022  C   ARG C 258      14.300   7.391 -30.183  1.00  0.170          C  
ATOM   4023  O   ARG C 258      14.204   8.101 -31.184  1.00  0.210          O  
ATOM   4024  CB  ARG C 258      13.965   5.134 -31.200  1.00  0.270          C  
ATOM   4025  CG  ARG C 258      13.377   3.707 -31.110  1.00  0.270          C  
ATOM   4026  CD  ARG C 258      13.853   2.777 -32.191  1.00  0.270          C  
ATOM   4027  NE  ARG C 258      15.284   2.457 -32.068  1.00  0.270          N  
ATOM   4028  CZ  ARG C 258      15.985   1.613 -32.860  1.00  0.270          C  
ATOM   4029  NH1 ARG C 258      15.391   0.966 -33.853  1.00  0.270          N  
ATOM   4030  NH2 ARG C 258      17.286   1.436 -32.626  1.00  0.270          N  
ATOM   4031  H   ARG C 258      11.698   6.891 -30.868  1.00  0.220          H  
ATOM   4032  HA  ARG C 258      13.757   5.619 -29.120  1.00  0.220          H  
ATOM   4033 1HB  ARG C 258      13.649   5.548 -32.157  1.00  0.320          H  
ATOM   4034 2HB  ARG C 258      15.038   5.078 -31.222  1.00  0.320          H  
ATOM   4035 1HG  ARG C 258      13.637   3.288 -30.148  1.00  0.320          H  
ATOM   4036 2HG  ARG C 258      12.295   3.755 -31.196  1.00  0.320          H  
ATOM   4037 1HD  ARG C 258      13.286   1.850 -32.125  1.00  0.320          H  
ATOM   4038 2HD  ARG C 258      13.685   3.244 -33.161  1.00  0.320          H  
ATOM   4039  HE  ARG C 258      15.813   2.930 -31.330  1.00  0.320          H  
ATOM   4040 1HH1 ARG C 258      14.407   1.100 -34.029  1.00  0.320          H  
ATOM   4041 2HH1 ARG C 258      15.923   0.337 -34.438  1.00  0.320          H  
ATOM   4042 1HH2 ARG C 258      17.749   1.949 -31.843  1.00  0.320          H  
ATOM   4043 2HH2 ARG C 258      17.827   0.813 -33.200  1.00  0.320          H  
ATOM   4044  N   ALA C 259      15.138   7.667 -29.186  1.00  0.170          N  
ATOM   4045  CA  ALA C 259      15.958   8.883 -29.187  1.00  0.170          C  
ATOM   4046  C   ALA C 259      17.158   8.706 -28.262  1.00  0.190          C  
ATOM   4047  O   ALA C 259      17.105   7.902 -27.344  1.00  0.240          O  
ATOM   4048  CB  ALA C 259      15.123  10.067 -28.760  1.00  0.260          C  
ATOM   4049  H   ALA C 259      15.160   7.030 -28.379  1.00  0.200          H  
ATOM   4050  HA  ALA C 259      16.329   9.050 -30.198  1.00  0.200          H  
ATOM   4051 1HB  ALA C 259      15.725  10.974 -28.772  1.00  0.310          H  
ATOM   4052 2HB  ALA C 259      14.284  10.180 -29.439  1.00  0.310          H  
ATOM   4053 3HB  ALA C 259      14.764   9.876 -27.773  1.00  0.310          H  
ATOM   4054  N   ARG C 260      18.242   9.447 -28.472  1.00  0.210          N  
ATOM   4055  CA  ARG C 260      19.382   9.317 -27.557  1.00  0.240          C  
ATOM   4056  C   ARG C 260      19.219  10.141 -26.288  1.00  0.230          C  
ATOM   4057  O   ARG C 260      18.734  11.270 -26.349  1.00  0.250          O  
ATOM   4058  CB  ARG C 260      20.691   9.695 -28.236  1.00  0.360          C  
ATOM   4059  CG  ARG C 260      21.908   9.481 -27.339  1.00  0.360          C  
ATOM   4060  CD  ARG C 260      23.193   9.672 -27.997  1.00  0.360          C  
ATOM   4061  NE  ARG C 260      24.269   9.346 -27.062  1.00  0.360          N  
ATOM   4062  CZ  ARG C 260      24.905  10.211 -26.220  1.00  0.360          C  
ATOM   4063  NH1 ARG C 260      24.605  11.499 -26.206  1.00  0.360          N  
ATOM   4064  NH2 ARG C 260      25.838   9.748 -25.399  1.00  0.360          N  
ATOM   4065  H   ARG C 260      18.273  10.100 -29.246  1.00  0.250          H  
ATOM   4066  HA  ARG C 260      19.463   8.282 -27.260  1.00  0.290          H  
ATOM   4067 1HB  ARG C 260      20.826   9.098 -29.135  1.00  0.430          H  
ATOM   4068 2HB  ARG C 260      20.668  10.744 -28.527  1.00  0.430          H  
ATOM   4069 1HG  ARG C 260      21.883  10.187 -26.514  1.00  0.430          H  
ATOM   4070 2HG  ARG C 260      21.896   8.467 -26.943  1.00  0.430          H  
ATOM   4071 1HD  ARG C 260      23.268   8.995 -28.848  1.00  0.430          H  
ATOM   4072 2HD  ARG C 260      23.305  10.697 -28.333  1.00  0.430          H  
ATOM   4073  HE  ARG C 260      24.518   8.352 -26.998  1.00  0.430          H  
ATOM   4074 1HH1 ARG C 260      23.895  11.863 -26.818  1.00  0.430          H  
ATOM   4075 2HH1 ARG C 260      25.089  12.120 -25.570  1.00  0.430          H  
ATOM   4076 1HH2 ARG C 260      26.073   8.769 -25.402  1.00  0.430          H  
ATOM   4077 2HH2 ARG C 260      26.332  10.368 -24.740  1.00  0.430          H  
ATOM   4078  N   GLY C 261      19.621   9.573 -25.139  1.00  0.220          N  
ATOM   4079  CA  GLY C 261      19.574  10.320 -23.876  1.00  0.220          C  
ATOM   4080  C   GLY C 261      20.980  10.586 -23.341  1.00  0.220          C  
ATOM   4081  O   GLY C 261      21.954  10.058 -23.883  1.00  0.240          O  
ATOM   4082  H   GLY C 261      20.026   8.629 -25.165  1.00  0.260          H  
ATOM   4083 1HA  GLY C 261      19.046  11.265 -24.011  1.00  0.260          H  
ATOM   4084 2HA  GLY C 261      19.019   9.743 -23.146  1.00  0.260          H  
ATOM   4085  N   SER C 262      21.086  11.359 -22.252  1.00  0.220          N  
ATOM   4086  CA  SER C 262      22.387  11.663 -21.648  1.00  0.240          C  
ATOM   4087  C   SER C 262      22.916  10.508 -20.838  1.00  0.220          C  
ATOM   4088  O   SER C 262      22.159   9.636 -20.408  1.00  0.220          O  
ATOM   4089  CB  SER C 262      22.289  12.857 -20.718  1.00  0.360          C  
ATOM   4090  OG  SER C 262      21.549  12.547 -19.549  1.00  0.360          O  
ATOM   4091  H   SER C 262      20.250  11.815 -21.863  1.00  0.260          H  
ATOM   4092  HA  SER C 262      23.101  11.883 -22.445  1.00  0.290          H  
ATOM   4093 1HB  SER C 262      23.289  13.184 -20.441  1.00  0.430          H  
ATOM   4094 2HB  SER C 262      21.815  13.678 -21.240  1.00  0.430          H  
ATOM   4095  HG  SER C 262      21.430  13.392 -19.094  1.00  0.430          H  
ATOM   4096  N   GLU C 263      24.201  10.547 -20.519  1.00  0.230          N  
ATOM   4097  CA  GLU C 263      24.799   9.504 -19.711  1.00  0.250          C  
ATOM   4098  C   GLU C 263      24.145   9.406 -18.335  1.00  0.220          C  
ATOM   4099  O   GLU C 263      23.996   8.306 -17.797  1.00  0.210          O  
ATOM   4100  CB  GLU C 263      26.303   9.761 -19.612  1.00  0.380          C  
ATOM   4101  CG  GLU C 263      27.040   9.605 -20.971  1.00  0.380          C  
ATOM   4102  CD  GLU C 263      26.896  10.825 -21.892  1.00  0.380          C  
ATOM   4103  OE1 GLU C 263      26.307  11.799 -21.462  1.00  0.380          O  
ATOM   4104  OE2 GLU C 263      27.357  10.774 -23.014  1.00  0.380          O  
ATOM   4105  H   GLU C 263      24.796  11.294 -20.889  1.00  0.280          H  
ATOM   4106  HA  GLU C 263      24.650   8.554 -20.223  1.00  0.300          H  
ATOM   4107 1HB  GLU C 263      26.480  10.768 -19.236  1.00  0.450          H  
ATOM   4108 2HB  GLU C 263      26.746   9.062 -18.904  1.00  0.450          H  
ATOM   4109 1HG  GLU C 263      28.099   9.435 -20.778  1.00  0.450          H  
ATOM   4110 2HG  GLU C 263      26.647   8.726 -21.482  1.00  0.450          H  
ATOM   4111  N   GLN C 264      23.756  10.549 -17.754  1.00  0.220          N  
ATOM   4112  CA  GLN C 264      23.104  10.535 -16.450  1.00  0.210          C  
ATOM   4113  C   GLN C 264      21.753   9.834 -16.526  1.00  0.190          C  
ATOM   4114  O   GLN C 264      21.417   9.032 -15.645  1.00  0.210          O  
ATOM   4115  CB  GLN C 264      22.942  11.939 -15.883  1.00  0.320          C  
ATOM   4116  CG  GLN C 264      22.341  11.946 -14.494  1.00  0.320          C  
ATOM   4117  CD  GLN C 264      22.350  13.295 -13.872  1.00  0.320          C  
ATOM   4118  OE1 GLN C 264      22.628  14.300 -14.531  1.00  0.320          O  
ATOM   4119  NE2 GLN C 264      22.065  13.337 -12.580  1.00  0.320          N  
ATOM   4120  H   GLN C 264      23.937  11.418 -18.237  1.00  0.260          H  
ATOM   4121  HA  GLN C 264      23.731   9.968 -15.763  1.00  0.250          H  
ATOM   4122 1HB  GLN C 264      23.909  12.437 -15.847  1.00  0.380          H  
ATOM   4123 2HB  GLN C 264      22.291  12.522 -16.534  1.00  0.380          H  
ATOM   4124 1HG  GLN C 264      21.300  11.621 -14.556  1.00  0.380          H  
ATOM   4125 2HG  GLN C 264      22.907  11.267 -13.857  1.00  0.380          H  
ATOM   4126 1HE2 GLN C 264      22.065  14.212 -12.094  1.00  0.380          H  
ATOM   4127 2HE2 GLN C 264      21.872  12.485 -12.088  1.00  0.380          H  
ATOM   4128  N   LEU C 265      20.980  10.124 -17.576  1.00  0.180          N  
ATOM   4129  CA  LEU C 265      19.687   9.478 -17.740  1.00  0.160          C  
ATOM   4130  C   LEU C 265      19.828   7.989 -17.942  1.00  0.160          C  
ATOM   4131  O   LEU C 265      19.095   7.204 -17.341  1.00  0.150          O  
ATOM   4132  CB  LEU C 265      18.943   9.998 -18.962  1.00  0.240          C  
ATOM   4133  CG  LEU C 265      17.577   9.311 -19.255  1.00  0.240          C  
ATOM   4134  CD1 LEU C 265      16.546   9.498 -18.086  1.00  0.240          C  
ATOM   4135  CD2 LEU C 265      17.069   9.855 -20.519  1.00  0.240          C  
ATOM   4136  H   LEU C 265      21.282  10.833 -18.248  1.00  0.220          H  
ATOM   4137  HA  LEU C 265      19.107   9.665 -16.840  1.00  0.190          H  
ATOM   4138 1HB  LEU C 265      18.803  11.049 -18.882  1.00  0.290          H  
ATOM   4139 2HB  LEU C 265      19.581   9.826 -19.833  1.00  0.290          H  
ATOM   4140  HG  LEU C 265      17.742   8.250 -19.383  1.00  0.290          H  
ATOM   4141 1HD1 LEU C 265      15.614   8.992 -18.344  1.00  0.290          H  
ATOM   4142 2HD1 LEU C 265      16.933   9.065 -17.164  1.00  0.290          H  
ATOM   4143 3HD1 LEU C 265      16.347  10.550 -17.934  1.00  0.290          H  
ATOM   4144 1HD2 LEU C 265      16.162   9.344 -20.758  1.00  0.290          H  
ATOM   4145 2HD2 LEU C 265      16.890  10.931 -20.422  1.00  0.290          H  
ATOM   4146 3HD2 LEU C 265      17.796   9.681 -21.288  1.00  0.290          H  
ATOM   4147  N   ILE C 266      20.747   7.601 -18.814  1.00  0.160          N  
ATOM   4148  CA  ILE C 266      20.936   6.209 -19.141  1.00  0.160          C  
ATOM   4149  C   ILE C 266      21.406   5.448 -17.916  1.00  0.160          C  
ATOM   4150  O   ILE C 266      20.845   4.403 -17.601  1.00  0.170          O  
ATOM   4151  CB  ILE C 266      21.917   6.081 -20.312  1.00  0.240          C  
ATOM   4152  CG1 ILE C 266      21.309   6.783 -21.580  1.00  0.240          C  
ATOM   4153  CG2 ILE C 266      22.240   4.593 -20.585  1.00  0.240          C  
ATOM   4154  CD1 ILE C 266      20.072   6.188 -22.169  1.00  0.240          C  
ATOM   4155  H   ILE C 266      21.323   8.312 -19.279  1.00  0.190          H  
ATOM   4156  HA  ILE C 266      19.980   5.789 -19.427  1.00  0.190          H  
ATOM   4157  HB  ILE C 266      22.838   6.613 -20.066  1.00  0.290          H  
ATOM   4158 1HG1 ILE C 266      21.035   7.784 -21.311  1.00  0.290          H  
ATOM   4159 2HG1 ILE C 266      22.068   6.853 -22.327  1.00  0.290          H  
ATOM   4160 1HG2 ILE C 266      22.942   4.512 -21.405  1.00  0.290          H  
ATOM   4161 2HG2 ILE C 266      22.689   4.141 -19.700  1.00  0.290          H  
ATOM   4162 3HG2 ILE C 266      21.337   4.042 -20.829  1.00  0.290          H  
ATOM   4163 1HD1 ILE C 266      19.786   6.799 -23.006  1.00  0.290          H  
ATOM   4164 2HD1 ILE C 266      20.257   5.184 -22.518  1.00  0.290          H  
ATOM   4165 3HD1 ILE C 266      19.277   6.184 -21.450  1.00  0.290          H  
ATOM   4166  N   SER C 267      22.368   5.997 -17.169  1.00  0.160          N  
ATOM   4167  CA  SER C 267      22.855   5.337 -15.965  1.00  0.170          C  
ATOM   4168  C   SER C 267      21.690   5.090 -15.006  1.00  0.170          C  
ATOM   4169  O   SER C 267      21.572   4.005 -14.419  1.00  0.190          O  
ATOM   4170  CB  SER C 267      23.922   6.192 -15.311  1.00  0.260          C  
ATOM   4171  OG  SER C 267      24.421   5.593 -14.146  1.00  0.260          O  
ATOM   4172  H   SER C 267      22.813   6.874 -17.452  1.00  0.190          H  
ATOM   4173  HA  SER C 267      23.289   4.376 -16.245  1.00  0.200          H  
ATOM   4174 1HB  SER C 267      24.734   6.355 -16.018  1.00  0.310          H  
ATOM   4175 2HB  SER C 267      23.502   7.170 -15.072  1.00  0.310          H  
ATOM   4176  HG  SER C 267      25.095   6.190 -13.818  1.00  0.310          H  
ATOM   4177  N   PHE C 268      20.825   6.098 -14.834  1.00  0.160          N  
ATOM   4178  CA  PHE C 268      19.631   5.937 -14.023  1.00  0.150          C  
ATOM   4179  C   PHE C 268      18.728   4.823 -14.559  1.00  0.150          C  
ATOM   4180  O   PHE C 268      18.338   3.912 -13.829  1.00  0.180          O  
ATOM   4181  CB  PHE C 268      18.848   7.248 -13.977  1.00  0.220          C  
ATOM   4182  CG  PHE C 268      17.511   7.144 -13.352  1.00  0.220          C  
ATOM   4183  CD1 PHE C 268      17.339   7.154 -11.973  1.00  0.220          C  
ATOM   4184  CD2 PHE C 268      16.392   7.040 -14.168  1.00  0.220          C  
ATOM   4185  CE1 PHE C 268      16.079   7.064 -11.442  1.00  0.220          C  
ATOM   4186  CE2 PHE C 268      15.156   6.947 -13.637  1.00  0.220          C  
ATOM   4187  CZ  PHE C 268      14.996   6.958 -12.277  1.00  0.220          C  
ATOM   4188  H   PHE C 268      21.003   7.006 -15.277  1.00  0.190          H  
ATOM   4189  HA  PHE C 268      19.938   5.675 -13.012  1.00  0.180          H  
ATOM   4190 1HB  PHE C 268      19.426   7.991 -13.434  1.00  0.270          H  
ATOM   4191 2HB  PHE C 268      18.719   7.628 -14.979  1.00  0.270          H  
ATOM   4192  HD1 PHE C 268      18.207   7.237 -11.318  1.00  0.270          H  
ATOM   4193  HD2 PHE C 268      16.521   7.035 -15.251  1.00  0.270          H  
ATOM   4194  HE1 PHE C 268      15.936   7.078 -10.358  1.00  0.270          H  
ATOM   4195  HE2 PHE C 268      14.299   6.864 -14.285  1.00  0.270          H  
ATOM   4196  HZ  PHE C 268      14.010   6.882 -11.862  1.00  0.270          H  
ATOM   4197  N   LEU C 269      18.394   4.867 -15.846  1.00  0.140          N  
ATOM   4198  CA  LEU C 269      17.467   3.888 -16.397  1.00  0.140          C  
ATOM   4199  C   LEU C 269      18.002   2.449 -16.316  1.00  0.150          C  
ATOM   4200  O   LEU C 269      17.258   1.511 -15.996  1.00  0.160          O  
ATOM   4201  CB  LEU C 269      17.122   4.251 -17.851  1.00  0.210          C  
ATOM   4202  CG  LEU C 269      16.266   5.565 -18.091  1.00  0.210          C  
ATOM   4203  CD1 LEU C 269      16.177   5.856 -19.582  1.00  0.210          C  
ATOM   4204  CD2 LEU C 269      14.888   5.414 -17.535  1.00  0.210          C  
ATOM   4205  H   LEU C 269      18.758   5.620 -16.436  1.00  0.170          H  
ATOM   4206  HA  LEU C 269      16.569   3.934 -15.797  1.00  0.170          H  
ATOM   4207 1HB  LEU C 269      18.067   4.389 -18.369  1.00  0.250          H  
ATOM   4208 2HB  LEU C 269      16.598   3.413 -18.308  1.00  0.250          H  
ATOM   4209  HG  LEU C 269      16.754   6.404 -17.613  1.00  0.250          H  
ATOM   4210 1HD1 LEU C 269      15.601   6.767 -19.745  1.00  0.250          H  
ATOM   4211 2HD1 LEU C 269      17.176   5.989 -19.983  1.00  0.250          H  
ATOM   4212 3HD1 LEU C 269      15.687   5.030 -20.089  1.00  0.250          H  
ATOM   4213 1HD2 LEU C 269      14.343   6.324 -17.731  1.00  0.250          H  
ATOM   4214 2HD2 LEU C 269      14.385   4.580 -18.021  1.00  0.250          H  
ATOM   4215 3HD2 LEU C 269      14.917   5.243 -16.467  1.00  0.250          H  
ATOM   4216  N   GLU C 270      19.312   2.274 -16.493  1.00  0.170          N  
ATOM   4217  CA  GLU C 270      19.943   0.956 -16.458  1.00  0.190          C  
ATOM   4218  C   GLU C 270      20.082   0.407 -15.040  1.00  0.210          C  
ATOM   4219  O   GLU C 270      20.500  -0.742 -14.860  1.00  0.330          O  
ATOM   4220  CB  GLU C 270      21.354   0.986 -17.080  1.00  0.290          C  
ATOM   4221  CG  GLU C 270      21.439   1.221 -18.585  1.00  0.290          C  
ATOM   4222  CD  GLU C 270      22.876   1.246 -19.089  1.00  0.290          C  
ATOM   4223  OE1 GLU C 270      23.765   1.070 -18.289  1.00  0.290          O  
ATOM   4224  OE2 GLU C 270      23.082   1.442 -20.267  1.00  0.290          O  
ATOM   4225  H   GLU C 270      19.888   3.082 -16.747  1.00  0.200          H  
ATOM   4226  HA  GLU C 270      19.325   0.267 -17.032  1.00  0.230          H  
ATOM   4227 1HB  GLU C 270      21.926   1.786 -16.600  1.00  0.340          H  
ATOM   4228 2HB  GLU C 270      21.863   0.050 -16.863  1.00  0.340          H  
ATOM   4229 1HG  GLU C 270      20.901   0.423 -19.091  1.00  0.340          H  
ATOM   4230 2HG  GLU C 270      20.950   2.161 -18.827  1.00  0.340          H  
ATOM   4231  N   SER C 271      19.760   1.216 -14.027  1.00  0.210          N  
ATOM   4232  CA  SER C 271      19.895   0.807 -12.641  1.00  0.230          C  
ATOM   4233  C   SER C 271      18.668   0.037 -12.159  1.00  0.310          C  
ATOM   4234  O   SER C 271      18.666  -0.521 -11.063  1.00  0.690          O  
ATOM   4235  CB  SER C 271      20.134   2.023 -11.762  1.00  0.350          C  
ATOM   4236  OG  SER C 271      21.372   2.641 -12.065  1.00  0.350          O  
ATOM   4237  H   SER C 271      19.381   2.148 -14.206  1.00  0.250          H  
ATOM   4238  HA  SER C 271      20.762   0.154 -12.561  1.00  0.280          H  
ATOM   4239 1HB  SER C 271      19.326   2.736 -11.890  1.00  0.410          H  
ATOM   4240 2HB  SER C 271      20.129   1.714 -10.719  1.00  0.410          H  
ATOM   4241  HG  SER C 271      21.272   3.107 -12.941  1.00  0.410          H  
ATOM   4242  N   HIS C 272      17.615  -0.002 -12.974  1.00  0.250          N  
ATOM   4243  CA  HIS C 272      16.396  -0.706 -12.603  1.00  0.200          C  
ATOM   4244  C   HIS C 272      16.674  -2.225 -12.467  1.00  0.210          C  
ATOM   4245  O   HIS C 272      17.365  -2.782 -13.329  1.00  0.250          O  
ATOM   4246  CB  HIS C 272      15.319  -0.467 -13.664  1.00  0.300          C  
ATOM   4247  CG  HIS C 272      13.979  -0.971 -13.284  1.00  0.300          C  
ATOM   4248  ND1 HIS C 272      13.638  -2.322 -13.330  1.00  0.300          N  
ATOM   4249  CD2 HIS C 272      12.888  -0.320 -12.828  1.00  0.300          C  
ATOM   4250  CE1 HIS C 272      12.379  -2.457 -12.922  1.00  0.300          C  
ATOM   4251  NE2 HIS C 272      11.910  -1.255 -12.618  1.00  0.300          N  
ATOM   4252  H   HIS C 272      17.655   0.479 -13.881  1.00  0.300          H  
ATOM   4253  HA  HIS C 272      16.033  -0.289 -11.673  1.00  0.240          H  
ATOM   4254 1HB  HIS C 272      15.238   0.600 -13.856  1.00  0.360          H  
ATOM   4255 2HB  HIS C 272      15.615  -0.936 -14.600  1.00  0.360          H  
ATOM   4256  HD2 HIS C 272      12.798   0.741 -12.662  1.00  0.360          H  
ATOM   4257  HE1 HIS C 272      11.823  -3.395 -12.854  1.00  0.360          H  
ATOM   4258  HE2 HIS C 272      10.978  -1.036 -12.289  1.00  0.360          H  
ATOM   4259  N   PRO C 273      16.111  -2.934 -11.453  1.00  0.230          N  
ATOM   4260  CA  PRO C 273      16.239  -4.374 -11.218  1.00  0.290          C  
ATOM   4261  C   PRO C 273      16.023  -5.277 -12.441  1.00  0.290          C  
ATOM   4262  O   PRO C 273      16.643  -6.339 -12.514  1.00  0.340          O  
ATOM   4263  CB  PRO C 273      15.169  -4.612 -10.146  1.00  0.430          C  
ATOM   4264  CG  PRO C 273      15.134  -3.315  -9.360  1.00  0.430          C  
ATOM   4265  CD  PRO C 273      15.348  -2.232 -10.372  1.00  0.430          C  
ATOM   4266  HA  PRO C 273      17.237  -4.561 -10.797  1.00  0.350          H  
ATOM   4267 1HB  PRO C 273      14.206  -4.845 -10.629  1.00  0.520          H  
ATOM   4268 2HB  PRO C 273      15.441  -5.483  -9.534  1.00  0.520          H  
ATOM   4269 1HG  PRO C 273      14.168  -3.205  -8.836  1.00  0.520          H  
ATOM   4270 2HG  PRO C 273      15.913  -3.317  -8.583  1.00  0.520          H  
ATOM   4271 1HD  PRO C 273      14.386  -1.858 -10.709  1.00  0.520          H  
ATOM   4272 2HD  PRO C 273      15.964  -1.456  -9.890  1.00  0.520          H  
ATOM   4273  N   LYS C 274      15.162  -4.900 -13.400  1.00  0.250          N  
ATOM   4274  CA  LYS C 274      15.031  -5.779 -14.559  1.00  0.270          C  
ATOM   4275  C   LYS C 274      15.252  -4.988 -15.831  1.00  0.250          C  
ATOM   4276  O   LYS C 274      14.676  -5.290 -16.877  1.00  0.290          O  
ATOM   4277  CB  LYS C 274      13.640  -6.395 -14.643  1.00  0.410          C  
ATOM   4278  CG  LYS C 274      13.238  -7.311 -13.529  1.00  0.410          C  
ATOM   4279  CD  LYS C 274      11.856  -7.883 -13.850  1.00  0.410          C  
ATOM   4280  CE  LYS C 274      11.292  -8.758 -12.760  1.00  0.410          C  
ATOM   4281  NZ  LYS C 274      12.059 -10.021 -12.560  1.00  0.410          N  
ATOM   4282  H   LYS C 274      14.612  -4.035 -13.360  1.00  0.300          H  
ATOM   4283  HA  LYS C 274      15.786  -6.563 -14.516  1.00  0.320          H  
ATOM   4284 1HB  LYS C 274      12.903  -5.588 -14.686  1.00  0.490          H  
ATOM   4285 2HB  LYS C 274      13.554  -6.957 -15.572  1.00  0.490          H  
ATOM   4286 1HG  LYS C 274      13.975  -8.106 -13.430  1.00  0.490          H  
ATOM   4287 2HG  LYS C 274      13.196  -6.748 -12.595  1.00  0.490          H  
ATOM   4288 1HD  LYS C 274      11.156  -7.058 -14.019  1.00  0.490          H  
ATOM   4289 2HD  LYS C 274      11.910  -8.467 -14.767  1.00  0.490          H  
ATOM   4290 1HE  LYS C 274      11.283  -8.200 -11.830  1.00  0.490          H  
ATOM   4291 2HE  LYS C 274      10.269  -9.008 -13.032  1.00  0.490          H  
ATOM   4292 1HZ  LYS C 274      11.609 -10.555 -11.823  1.00  0.490          H  
ATOM   4293 2HZ  LYS C 274      12.055 -10.558 -13.416  1.00  0.490          H  
ATOM   4294 3HZ  LYS C 274      13.009  -9.813 -12.296  1.00  0.490          H  
ATOM   4295  N   LYS C 275      16.157  -4.022 -15.746  1.00  0.220          N  
ATOM   4296  CA  LYS C 275      16.586  -3.178 -16.850  1.00  0.230          C  
ATOM   4297  C   LYS C 275      15.445  -2.583 -17.684  1.00  0.230          C  
ATOM   4298  O   LYS C 275      15.608  -2.429 -18.898  1.00  0.300          O  
ATOM   4299  CB  LYS C 275      17.517  -3.962 -17.784  1.00  0.350          C  
ATOM   4300  CG  LYS C 275      18.694  -4.678 -17.095  1.00  0.350          C  
ATOM   4301  CD  LYS C 275      19.648  -3.695 -16.388  1.00  0.350          C  
ATOM   4302  CE  LYS C 275      20.864  -4.416 -15.812  1.00  0.350          C  
ATOM   4303  NZ  LYS C 275      21.718  -3.507 -14.984  1.00  0.350          N  
ATOM   4304  H   LYS C 275      16.580  -3.836 -14.831  1.00  0.260          H  
ATOM   4305  HA  LYS C 275      17.138  -2.336 -16.427  1.00  0.280          H  
ATOM   4306 1HB  LYS C 275      16.936  -4.714 -18.321  1.00  0.410          H  
ATOM   4307 2HB  LYS C 275      17.935  -3.284 -18.526  1.00  0.410          H  
ATOM   4308 1HG  LYS C 275      18.305  -5.382 -16.360  1.00  0.410          H  
ATOM   4309 2HG  LYS C 275      19.253  -5.239 -17.842  1.00  0.410          H  
ATOM   4310 1HD  LYS C 275      19.981  -2.922 -17.084  1.00  0.410          H  
ATOM   4311 2HD  LYS C 275      19.132  -3.206 -15.556  1.00  0.410          H  
ATOM   4312 1HE  LYS C 275      20.530  -5.248 -15.193  1.00  0.410          H  
ATOM   4313 2HE  LYS C 275      21.462  -4.804 -16.635  1.00  0.410          H  
ATOM   4314 1HZ  LYS C 275      22.511  -4.020 -14.632  1.00  0.410          H  
ATOM   4315 2HZ  LYS C 275      22.045  -2.728 -15.552  1.00  0.410          H  
ATOM   4316 3HZ  LYS C 275      21.174  -3.153 -14.198  1.00  0.410          H  
ATOM   4317  N   ARG C 276      14.308  -2.230 -17.073  1.00  0.220          N  
ATOM   4318  CA  ARG C 276      13.214  -1.636 -17.831  1.00  0.210          C  
ATOM   4319  C   ARG C 276      12.162  -1.062 -16.902  1.00  0.180          C  
ATOM   4320  O   ARG C 276      11.908  -1.602 -15.830  1.00  0.200          O  
ATOM   4321  CB  ARG C 276      12.522  -2.651 -18.726  1.00  0.320          C  
ATOM   4322  CG  ARG C 276      11.706  -3.719 -17.999  1.00  0.320          C  
ATOM   4323  CD  ARG C 276      11.144  -4.677 -18.946  1.00  0.320          C  
ATOM   4324  NE  ARG C 276      10.239  -5.605 -18.312  1.00  0.320          N  
ATOM   4325  CZ  ARG C 276       9.467  -6.492 -18.970  1.00  0.320          C  
ATOM   4326  NH1 ARG C 276       9.505  -6.564 -20.290  1.00  0.320          N  
ATOM   4327  NH2 ARG C 276       8.667  -7.289 -18.294  1.00  0.320          N  
ATOM   4328  H   ARG C 276      14.201  -2.342 -16.072  1.00  0.260          H  
ATOM   4329  HA  ARG C 276      13.619  -0.835 -18.443  1.00  0.250          H  
ATOM   4330 1HB  ARG C 276      11.856  -2.120 -19.392  1.00  0.380          H  
ATOM   4331 2HB  ARG C 276      13.253  -3.165 -19.345  1.00  0.380          H  
ATOM   4332 1HG  ARG C 276      12.338  -4.252 -17.289  1.00  0.380          H  
ATOM   4333 2HG  ARG C 276      10.867  -3.264 -17.471  1.00  0.380          H  
ATOM   4334 1HD  ARG C 276      10.610  -4.148 -19.699  1.00  0.380          H  
ATOM   4335 2HD  ARG C 276      11.958  -5.244 -19.399  1.00  0.380          H  
ATOM   4336  HE  ARG C 276      10.184  -5.581 -17.293  1.00  0.380          H  
ATOM   4337 1HH1 ARG C 276      10.115  -5.957 -20.816  1.00  0.380          H  
ATOM   4338 2HH1 ARG C 276       8.923  -7.230 -20.776  1.00  0.380          H  
ATOM   4339 1HH2 ARG C 276       8.618  -7.235 -17.263  1.00  0.380          H  
ATOM   4340 2HH2 ARG C 276       8.084  -7.953 -18.773  1.00  0.380          H  
ATOM   4341  N   TRP C 277      11.434  -0.060 -17.354  1.00  0.160          N  
ATOM   4342  CA  TRP C 277      10.386   0.486 -16.500  1.00  0.160          C  
ATOM   4343  C   TRP C 277       9.028   0.231 -17.121  1.00  0.180          C  
ATOM   4344  O   TRP C 277       8.838   0.469 -18.309  1.00  0.310          O  
ATOM   4345  CB  TRP C 277      10.592   1.998 -16.390  1.00  0.240          C  
ATOM   4346  CG  TRP C 277      11.934   2.352 -15.836  1.00  0.240          C  
ATOM   4347  CD1 TRP C 277      13.093   2.247 -16.536  1.00  0.240          C  
ATOM   4348  CD2 TRP C 277      12.311   2.888 -14.545  1.00  0.240          C  
ATOM   4349  NE1 TRP C 277      14.132   2.615 -15.781  1.00  0.240          N  
ATOM   4350  CE2 TRP C 277      13.695   3.024 -14.569  1.00  0.240          C  
ATOM   4351  CE3 TRP C 277      11.609   3.254 -13.390  1.00  0.240          C  
ATOM   4352  CZ2 TRP C 277      14.402   3.497 -13.495  1.00  0.240          C  
ATOM   4353  CZ3 TRP C 277      12.342   3.736 -12.314  1.00  0.240          C  
ATOM   4354  CH2 TRP C 277      13.689   3.845 -12.376  1.00  0.240          C  
ATOM   4355  H   TRP C 277      11.667   0.349 -18.261  1.00  0.190          H  
ATOM   4356  HA  TRP C 277      10.430   0.022 -15.514  1.00  0.190          H  
ATOM   4357 1HB  TRP C 277      10.453   2.457 -17.334  1.00  0.290          H  
ATOM   4358 2HB  TRP C 277       9.845   2.403 -15.733  1.00  0.290          H  
ATOM   4359  HD1 TRP C 277      13.183   1.891 -17.558  1.00  0.290          H  
ATOM   4360  HE1 TRP C 277      15.099   2.583 -16.089  1.00  0.290          H  
ATOM   4361  HE3 TRP C 277      10.531   3.164 -13.332  1.00  0.290          H  
ATOM   4362  HZ2 TRP C 277      15.494   3.602 -13.513  1.00  0.290          H  
ATOM   4363  HZ3 TRP C 277      11.827   4.027 -11.423  1.00  0.290          H  
ATOM   4364  HH2 TRP C 277      14.218   4.220 -11.529  1.00  0.290          H  
ATOM   4365  N   LEU C 278       8.054  -0.169 -16.312  1.00  0.140          N  
ATOM   4366  CA  LEU C 278       6.692  -0.352 -16.828  1.00  0.130          C  
ATOM   4367  C   LEU C 278       5.882   0.877 -16.450  1.00  0.130          C  
ATOM   4368  O   LEU C 278       5.630   1.099 -15.265  1.00  0.140          O  
ATOM   4369  CB  LEU C 278       6.016  -1.601 -16.233  1.00  0.200          C  
ATOM   4370  CG  LEU C 278       6.739  -2.968 -16.370  1.00  0.200          C  
ATOM   4371  CD1 LEU C 278       5.853  -4.046 -15.737  1.00  0.200          C  
ATOM   4372  CD2 LEU C 278       7.031  -3.278 -17.821  1.00  0.200          C  
ATOM   4373  H   LEU C 278       8.276  -0.366 -15.346  1.00  0.170          H  
ATOM   4374  HA  LEU C 278       6.710  -0.418 -17.917  1.00  0.160          H  
ATOM   4375 1HB  LEU C 278       5.854  -1.430 -15.175  1.00  0.230          H  
ATOM   4376 2HB  LEU C 278       5.047  -1.708 -16.715  1.00  0.230          H  
ATOM   4377  HG  LEU C 278       7.681  -2.945 -15.821  1.00  0.230          H  
ATOM   4378 1HD1 LEU C 278       6.348  -5.006 -15.815  1.00  0.230          H  
ATOM   4379 2HD1 LEU C 278       5.674  -3.823 -14.697  1.00  0.230          H  
ATOM   4380 3HD1 LEU C 278       4.907  -4.091 -16.260  1.00  0.230          H  
ATOM   4381 1HD2 LEU C 278       7.531  -4.242 -17.890  1.00  0.230          H  
ATOM   4382 2HD2 LEU C 278       6.099  -3.314 -18.382  1.00  0.230          H  
ATOM   4383 3HD2 LEU C 278       7.681  -2.511 -18.229  1.00  0.230          H  
ATOM   4384  N   VAL C 279       5.487   1.668 -17.444  1.00  0.160          N  
ATOM   4385  CA  VAL C 279       4.821   2.943 -17.204  1.00  0.190          C  
ATOM   4386  C   VAL C 279       3.370   2.993 -17.655  1.00  0.170          C  
ATOM   4387  O   VAL C 279       3.053   2.765 -18.824  1.00  0.170          O  
ATOM   4388  CB  VAL C 279       5.550   4.052 -17.978  1.00  0.290          C  
ATOM   4389  CG1 VAL C 279       4.838   5.400 -17.720  1.00  0.290          C  
ATOM   4390  CG2 VAL C 279       7.021   4.086 -17.587  1.00  0.290          C  
ATOM   4391  H   VAL C 279       5.706   1.396 -18.403  1.00  0.190          H  
ATOM   4392  HA  VAL C 279       4.858   3.157 -16.134  1.00  0.230          H  
ATOM   4393  HB  VAL C 279       5.484   3.834 -19.041  1.00  0.340          H  
ATOM   4394 1HG1 VAL C 279       5.302   6.183 -18.253  1.00  0.340          H  
ATOM   4395 2HG1 VAL C 279       3.796   5.368 -18.029  1.00  0.340          H  
ATOM   4396 3HG1 VAL C 279       4.890   5.605 -16.674  1.00  0.340          H  
ATOM   4397 1HG2 VAL C 279       7.523   4.829 -18.157  1.00  0.340          H  
ATOM   4398 2HG2 VAL C 279       7.108   4.321 -16.553  1.00  0.340          H  
ATOM   4399 3HG2 VAL C 279       7.484   3.118 -17.789  1.00  0.340          H  
ATOM   4400  N   ASN C 280       2.484   3.327 -16.728  1.00  0.220          N  
ATOM   4401  CA  ASN C 280       1.065   3.468 -17.039  1.00  0.220          C  
ATOM   4402  C   ASN C 280       0.733   4.888 -17.524  1.00  0.220          C  
ATOM   4403  O   ASN C 280       1.033   5.861 -16.830  1.00  0.300          O  
ATOM   4404  CB  ASN C 280       0.195   3.098 -15.854  1.00  0.330          C  
ATOM   4405  CG  ASN C 280      -1.258   3.107 -16.235  1.00  0.330          C  
ATOM   4406  OD1 ASN C 280      -1.834   4.181 -16.405  1.00  0.330          O  
ATOM   4407  ND2 ASN C 280      -1.852   1.950 -16.380  1.00  0.330          N  
ATOM   4408  H   ASN C 280       2.811   3.488 -15.780  1.00  0.260          H  
ATOM   4409  HA  ASN C 280       0.819   2.789 -17.859  1.00  0.260          H  
ATOM   4410 1HB  ASN C 280       0.466   2.127 -15.466  1.00  0.400          H  
ATOM   4411 2HB  ASN C 280       0.346   3.819 -15.052  1.00  0.400          H  
ATOM   4412 1HD2 ASN C 280      -2.819   1.911 -16.629  1.00  0.400          H  
ATOM   4413 2HD2 ASN C 280      -1.352   1.100 -16.229  1.00  0.400          H  
ATOM   4414  N   PHE C 281       0.130   4.991 -18.705  1.00  0.170          N  
ATOM   4415  CA  PHE C 281      -0.269   6.263 -19.287  1.00  0.160          C  
ATOM   4416  C   PHE C 281      -1.816   6.290 -19.370  1.00  0.160          C  
ATOM   4417  O   PHE C 281      -2.448   5.236 -19.468  1.00  0.170          O  
ATOM   4418  CB  PHE C 281       0.323   6.431 -20.701  1.00  0.240          C  
ATOM   4419  CG  PHE C 281       1.818   6.507 -20.759  1.00  0.240          C  
ATOM   4420  CD1 PHE C 281       2.571   5.376 -21.039  1.00  0.240          C  
ATOM   4421  CD2 PHE C 281       2.474   7.712 -20.541  1.00  0.240          C  
ATOM   4422  CE1 PHE C 281       3.946   5.451 -21.112  1.00  0.240          C  
ATOM   4423  CE2 PHE C 281       3.850   7.793 -20.606  1.00  0.240          C  
ATOM   4424  CZ  PHE C 281       4.585   6.659 -20.899  1.00  0.240          C  
ATOM   4425  H   PHE C 281      -0.089   4.148 -19.241  1.00  0.200          H  
ATOM   4426  HA  PHE C 281       0.106   7.059 -18.651  1.00  0.190          H  
ATOM   4427 1HB  PHE C 281       0.009   5.586 -21.315  1.00  0.290          H  
ATOM   4428 2HB  PHE C 281      -0.069   7.331 -21.173  1.00  0.290          H  
ATOM   4429  HD1 PHE C 281       2.063   4.423 -21.203  1.00  0.290          H  
ATOM   4430  HD2 PHE C 281       1.882   8.605 -20.326  1.00  0.290          H  
ATOM   4431  HE1 PHE C 281       4.528   4.557 -21.331  1.00  0.290          H  
ATOM   4432  HE2 PHE C 281       4.349   8.748 -20.434  1.00  0.290          H  
ATOM   4433  HZ  PHE C 281       5.657   6.710 -20.953  1.00  0.290          H  
ATOM   4434  N   PRO C 282      -2.468   7.468 -19.369  1.00  0.170          N  
ATOM   4435  CA  PRO C 282      -3.902   7.654 -19.533  1.00  0.180          C  
ATOM   4436  C   PRO C 282      -4.498   6.838 -20.687  1.00  0.190          C  
ATOM   4437  O   PRO C 282      -5.637   6.390 -20.574  1.00  0.200          O  
ATOM   4438  CB  PRO C 282      -3.975   9.177 -19.736  1.00  0.270          C  
ATOM   4439  CG  PRO C 282      -2.842   9.698 -18.924  1.00  0.270          C  
ATOM   4440  CD  PRO C 282      -1.750   8.692 -19.074  1.00  0.270          C  
ATOM   4441  HA  PRO C 282      -4.408   7.384 -18.601  1.00  0.220          H  
ATOM   4442 1HB  PRO C 282      -3.853   9.441 -20.777  1.00  0.320          H  
ATOM   4443 2HB  PRO C 282      -4.927   9.580 -19.404  1.00  0.320          H  
ATOM   4444 1HG  PRO C 282      -2.537  10.687 -19.282  1.00  0.320          H  
ATOM   4445 2HG  PRO C 282      -3.156   9.837 -17.875  1.00  0.320          H  
ATOM   4446 1HD  PRO C 282      -1.031   8.981 -19.859  1.00  0.320          H  
ATOM   4447 2HD  PRO C 282      -1.295   8.599 -18.085  1.00  0.320          H  
ATOM   4448  N   LEU C 283      -3.751   6.598 -21.776  1.00  0.200          N  
ATOM   4449  CA  LEU C 283      -4.327   5.805 -22.845  1.00  0.230          C  
ATOM   4450  C   LEU C 283      -3.472   4.578 -23.211  1.00  0.220          C  
ATOM   4451  O   LEU C 283      -3.406   4.207 -24.379  1.00  0.250          O  
ATOM   4452  CB  LEU C 283      -4.440   6.665 -24.118  1.00  0.350          C  
ATOM   4453  CG  LEU C 283      -5.528   7.774 -24.232  1.00  0.350          C  
ATOM   4454  CD1 LEU C 283      -5.035   9.059 -23.613  1.00  0.350          C  
ATOM   4455  CD2 LEU C 283      -5.818   8.026 -25.690  1.00  0.350          C  
ATOM   4456  H   LEU C 283      -2.821   6.973 -21.905  1.00  0.240          H  
ATOM   4457  HA  LEU C 283      -5.313   5.458 -22.541  1.00  0.280          H  
ATOM   4458 1HB  LEU C 283      -3.497   7.184 -24.195  1.00  0.410          H  
ATOM   4459 2HB  LEU C 283      -4.550   6.012 -24.980  1.00  0.410          H  
ATOM   4460  HG  LEU C 283      -6.435   7.458 -23.714  1.00  0.410          H  
ATOM   4461 1HD1 LEU C 283      -5.797   9.826 -23.717  1.00  0.410          H  
ATOM   4462 2HD1 LEU C 283      -4.836   8.906 -22.596  1.00  0.410          H  
ATOM   4463 3HD1 LEU C 283      -4.123   9.391 -24.117  1.00  0.410          H  
ATOM   4464 1HD2 LEU C 283      -6.574   8.804 -25.784  1.00  0.410          H  
ATOM   4465 2HD2 LEU C 283      -4.903   8.356 -26.175  1.00  0.410          H  
ATOM   4466 3HD2 LEU C 283      -6.180   7.112 -26.156  1.00  0.410          H  
ATOM   4467  N   GLY C 284      -2.918   3.858 -22.229  1.00  0.210          N  
ATOM   4468  CA  GLY C 284      -2.151   2.640 -22.562  1.00  0.210          C  
ATOM   4469  C   GLY C 284      -0.936   2.427 -21.659  1.00  0.210          C  
ATOM   4470  O   GLY C 284      -0.805   3.073 -20.621  1.00  0.230          O  
ATOM   4471  H   GLY C 284      -2.976   4.184 -21.256  1.00  0.250          H  
ATOM   4472 1HA  GLY C 284      -2.809   1.775 -22.480  1.00  0.250          H  
ATOM   4473 2HA  GLY C 284      -1.828   2.682 -23.600  1.00  0.250          H  
ATOM   4474  N   MET C 285      -0.070   1.473 -22.011  1.00  0.210          N  
ATOM   4475  CA  MET C 285       1.093   1.222 -21.157  1.00  0.230          C  
ATOM   4476  C   MET C 285       2.350   1.162 -22.012  1.00  0.190          C  
ATOM   4477  O   MET C 285       2.313   0.659 -23.141  1.00  0.220          O  
ATOM   4478  CB  MET C 285       0.901  -0.087 -20.376  1.00  0.350          C  
ATOM   4479  CG  MET C 285       1.972  -0.397 -19.299  1.00  0.350          C  
ATOM   4480  SD  MET C 285       3.522  -1.177 -19.829  1.00  0.350          S  
ATOM   4481  CE  MET C 285       3.151  -2.876 -19.634  1.00  0.350          C  
ATOM   4482  H   MET C 285      -0.222   0.921 -22.857  1.00  0.250          H  
ATOM   4483  HA  MET C 285       1.212   2.044 -20.453  1.00  0.280          H  
ATOM   4484 1HB  MET C 285      -0.063  -0.066 -19.867  1.00  0.410          H  
ATOM   4485 2HB  MET C 285       0.880  -0.920 -21.076  1.00  0.410          H  
ATOM   4486 1HG  MET C 285       2.207   0.498 -18.754  1.00  0.410          H  
ATOM   4487 2HG  MET C 285       1.501  -1.074 -18.611  1.00  0.410          H  
ATOM   4488 1HE  MET C 285       4.016  -3.474 -19.912  1.00  0.410          H  
ATOM   4489 2HE  MET C 285       2.905  -3.052 -18.603  1.00  0.410          H  
ATOM   4490 3HE  MET C 285       2.302  -3.143 -20.262  1.00  0.410          H  
ATOM   4491  N   GLY C 286       3.466   1.655 -21.476  1.00  0.190          N  
ATOM   4492  CA  GLY C 286       4.712   1.561 -22.218  1.00  0.220          C  
ATOM   4493  C   GLY C 286       5.898   1.068 -21.403  1.00  0.180          C  
ATOM   4494  O   GLY C 286       5.913   1.120 -20.173  1.00  0.200          O  
ATOM   4495  H   GLY C 286       3.432   2.074 -20.543  1.00  0.230          H  
ATOM   4496 1HA  GLY C 286       4.553   0.857 -23.023  1.00  0.260          H  
ATOM   4497 2HA  GLY C 286       4.949   2.519 -22.677  1.00  0.260          H  
ATOM   4498  N   ILE C 287       6.910   0.583 -22.104  1.00  0.180          N  
ATOM   4499  CA  ILE C 287       8.087   0.055 -21.450  1.00  0.210          C  
ATOM   4500  C   ILE C 287       9.318   0.855 -21.813  1.00  0.160          C  
ATOM   4501  O   ILE C 287       9.670   0.962 -22.990  1.00  0.200          O  
ATOM   4502  CB  ILE C 287       8.282  -1.425 -21.799  1.00  0.320          C  
ATOM   4503  CG1 ILE C 287       7.010  -2.201 -21.356  1.00  0.320          C  
ATOM   4504  CG2 ILE C 287       9.542  -1.952 -21.113  1.00  0.320          C  
ATOM   4505  CD1 ILE C 287       6.961  -3.657 -21.741  1.00  0.320          C  
ATOM   4506  H   ILE C 287       6.831   0.603 -23.117  1.00  0.220          H  
ATOM   4507  HA  ILE C 287       7.938   0.123 -20.384  1.00  0.250          H  
ATOM   4508  HB  ILE C 287       8.384  -1.539 -22.870  1.00  0.380          H  
ATOM   4509 1HG1 ILE C 287       6.903  -2.097 -20.302  1.00  0.380          H  
ATOM   4510 2HG1 ILE C 287       6.149  -1.736 -21.823  1.00  0.380          H  
ATOM   4511 1HG2 ILE C 287       9.678  -2.986 -21.368  1.00  0.380          H  
ATOM   4512 2HG2 ILE C 287      10.416  -1.394 -21.449  1.00  0.380          H  
ATOM   4513 3HG2 ILE C 287       9.436  -1.842 -20.029  1.00  0.380          H  
ATOM   4514 1HD1 ILE C 287       6.018  -4.084 -21.401  1.00  0.380          H  
ATOM   4515 2HD1 ILE C 287       7.030  -3.747 -22.829  1.00  0.380          H  
ATOM   4516 3HD1 ILE C 287       7.776  -4.199 -21.282  1.00  0.380          H  
ATOM   4517  N   VAL C 288       9.975   1.406 -20.802  1.00  0.170          N  
ATOM   4518  CA  VAL C 288      11.130   2.255 -21.056  1.00  0.160          C  
ATOM   4519  C   VAL C 288      12.399   1.452 -20.835  1.00  0.160          C  
ATOM   4520  O   VAL C 288      12.592   0.860 -19.773  1.00  0.160          O  
ATOM   4521  CB  VAL C 288      11.144   3.487 -20.129  1.00  0.240          C  
ATOM   4522  CG1 VAL C 288      12.362   4.399 -20.478  1.00  0.240          C  
ATOM   4523  CG2 VAL C 288       9.792   4.196 -20.199  1.00  0.240          C  
ATOM   4524  H   VAL C 288       9.618   1.222 -19.858  1.00  0.200          H  
ATOM   4525  HA  VAL C 288      11.102   2.594 -22.090  1.00  0.190          H  
ATOM   4526  HB  VAL C 288      11.313   3.165 -19.135  1.00  0.290          H  
ATOM   4527 1HG1 VAL C 288      12.395   5.249 -19.811  1.00  0.290          H  
ATOM   4528 2HG1 VAL C 288      13.294   3.844 -20.379  1.00  0.290          H  
ATOM   4529 3HG1 VAL C 288      12.263   4.755 -21.507  1.00  0.290          H  
ATOM   4530 1HG2 VAL C 288       9.790   5.038 -19.528  1.00  0.290          H  
ATOM   4531 2HG2 VAL C 288       9.604   4.534 -21.192  1.00  0.290          H  
ATOM   4532 3HG2 VAL C 288       9.002   3.506 -19.904  1.00  0.290          H  
ATOM   4533  N   SER C 289      13.279   1.444 -21.820  1.00  0.160          N  
ATOM   4534  CA  SER C 289      14.519   0.681 -21.735  1.00  0.160          C  
ATOM   4535  C   SER C 289      15.635   1.404 -22.462  1.00  0.160          C  
ATOM   4536  O   SER C 289      15.387   2.365 -23.195  1.00  0.170          O  
ATOM   4537  CB  SER C 289      14.314  -0.702 -22.319  1.00  0.240          C  
ATOM   4538  OG  SER C 289      14.067  -0.632 -23.698  1.00  0.240          O  
ATOM   4539  H   SER C 289      13.050   1.953 -22.681  1.00  0.190          H  
ATOM   4540  HA  SER C 289      14.803   0.581 -20.686  1.00  0.190          H  
ATOM   4541 1HB  SER C 289      15.196  -1.316 -22.130  1.00  0.290          H  
ATOM   4542 2HB  SER C 289      13.471  -1.180 -21.818  1.00  0.290          H  
ATOM   4543  HG  SER C 289      13.825  -1.520 -23.969  1.00  0.290          H  
ATOM   4544  N   THR C 290      16.873   0.981 -22.231  1.00  0.170          N  
ATOM   4545  CA  THR C 290      17.998   1.607 -22.899  1.00  0.170          C  
ATOM   4546  C   THR C 290      18.967   0.635 -23.545  1.00  0.210          C  
ATOM   4547  O   THR C 290      19.095  -0.517 -23.118  1.00  0.250          O  
ATOM   4548  CB  THR C 290      18.787   2.445 -21.892  1.00  0.260          C  
ATOM   4549  OG1 THR C 290      19.257   1.587 -20.852  1.00  0.260          O  
ATOM   4550  CG2 THR C 290      17.938   3.506 -21.292  1.00  0.260          C  
ATOM   4551  H   THR C 290      17.046   0.209 -21.603  1.00  0.200          H  
ATOM   4552  HA  THR C 290      17.600   2.244 -23.677  1.00  0.200          H  
ATOM   4553  HB  THR C 290      19.637   2.901 -22.395  1.00  0.310          H  
ATOM   4554  HG1 THR C 290      20.028   1.092 -21.161  1.00  0.310          H  
ATOM   4555 1HG2 THR C 290      18.541   4.062 -20.593  1.00  0.310          H  
ATOM   4556 2HG2 THR C 290      17.579   4.162 -22.075  1.00  0.310          H  
ATOM   4557 3HG2 THR C 290      17.100   3.067 -20.774  1.00  0.310          H  
ATOM   4558  N   GLU C 291      19.701   1.142 -24.540  1.00  0.220          N  
ATOM   4559  CA  GLU C 291      20.769   0.382 -25.189  1.00  0.260          C  
ATOM   4560  C   GLU C 291      21.819   1.280 -25.845  1.00  0.260          C  
ATOM   4561  O   GLU C 291      21.499   2.097 -26.701  1.00  0.250          O  
ATOM   4562  CB  GLU C 291      20.163  -0.549 -26.250  1.00  0.390          C  
ATOM   4563  CG  GLU C 291      21.167  -1.443 -26.960  1.00  0.390          C  
ATOM   4564  CD  GLU C 291      20.540  -2.414 -27.922  1.00  0.390          C  
ATOM   4565  OE1 GLU C 291      19.344  -2.399 -28.082  1.00  0.390          O  
ATOM   4566  OE2 GLU C 291      21.271  -3.186 -28.492  1.00  0.390          O  
ATOM   4567  H   GLU C 291      19.482   2.103 -24.824  1.00  0.260          H  
ATOM   4568  HA  GLU C 291      21.266  -0.224 -24.431  1.00  0.310          H  
ATOM   4569 1HB  GLU C 291      19.414  -1.191 -25.786  1.00  0.470          H  
ATOM   4570 2HB  GLU C 291      19.655   0.051 -27.007  1.00  0.470          H  
ATOM   4571 1HG  GLU C 291      21.842  -0.811 -27.527  1.00  0.470          H  
ATOM   4572 2HG  GLU C 291      21.751  -1.986 -26.221  1.00  0.470          H  
ATOM   4573  N   LYS C 292      23.093   1.119 -25.492  1.00  0.270          N  
ATOM   4574  CA  LYS C 292      24.153   1.917 -26.126  1.00  0.260          C  
ATOM   4575  C   LYS C 292      23.842   3.419 -26.137  1.00  0.220          C  
ATOM   4576  O   LYS C 292      24.047   4.091 -27.149  1.00  0.230          O  
ATOM   4577  CB  LYS C 292      24.409   1.427 -27.554  1.00  0.390          C  
ATOM   4578  CG  LYS C 292      24.890  -0.014 -27.650  1.00  0.390          C  
ATOM   4579  CD  LYS C 292      25.133  -0.415 -29.098  1.00  0.390          C  
ATOM   4580  CE  LYS C 292      25.565  -1.873 -29.211  1.00  0.390          C  
ATOM   4581  NZ  LYS C 292      25.762  -2.288 -30.632  1.00  0.390          N  
ATOM   4582  H   LYS C 292      23.330   0.438 -24.782  1.00  0.320          H  
ATOM   4583  HA  LYS C 292      25.070   1.781 -25.551  1.00  0.310          H  
ATOM   4584 1HB  LYS C 292      23.499   1.520 -28.148  1.00  0.470          H  
ATOM   4585 2HB  LYS C 292      25.164   2.059 -28.020  1.00  0.470          H  
ATOM   4586 1HG  LYS C 292      25.820  -0.117 -27.093  1.00  0.470          H  
ATOM   4587 2HG  LYS C 292      24.155  -0.679 -27.213  1.00  0.470          H  
ATOM   4588 1HD  LYS C 292      24.212  -0.274 -29.667  1.00  0.470          H  
ATOM   4589 2HD  LYS C 292      25.906   0.221 -29.527  1.00  0.470          H  
ATOM   4590 1HE  LYS C 292      26.499  -2.011 -28.669  1.00  0.470          H  
ATOM   4591 2HE  LYS C 292      24.797  -2.506 -28.762  1.00  0.470          H  
ATOM   4592 1HZ  LYS C 292      26.044  -3.258 -30.663  1.00  0.470          H  
ATOM   4593 2HZ  LYS C 292      24.893  -2.175 -31.138  1.00  0.470          H  
ATOM   4594 3HZ  LYS C 292      26.478  -1.716 -31.059  1.00  0.470          H  
ATOM   4595  N   THR C 293      23.356   3.926 -24.999  1.00  0.210          N  
ATOM   4596  CA  THR C 293      22.959   5.321 -24.726  1.00  0.200          C  
ATOM   4597  C   THR C 293      21.593   5.736 -25.319  1.00  0.200          C  
ATOM   4598  O   THR C 293      21.140   6.871 -25.117  1.00  0.230          O  
ATOM   4599  CB  THR C 293      24.041   6.366 -25.113  1.00  0.300          C  
ATOM   4600  OG1 THR C 293      24.042   6.598 -26.526  1.00  0.300          O  
ATOM   4601  CG2 THR C 293      25.435   5.959 -24.638  1.00  0.300          C  
ATOM   4602  H   THR C 293      23.242   3.269 -24.241  1.00  0.250          H  
ATOM   4603  HA  THR C 293      22.868   5.393 -23.654  1.00  0.240          H  
ATOM   4604  HB  THR C 293      23.783   7.308 -24.619  1.00  0.360          H  
ATOM   4605  HG1 THR C 293      24.081   5.737 -26.982  1.00  0.360          H  
ATOM   4606 1HG2 THR C 293      26.143   6.740 -24.897  1.00  0.360          H  
ATOM   4607 2HG2 THR C 293      25.419   5.828 -23.557  1.00  0.360          H  
ATOM   4608 3HG2 THR C 293      25.749   5.038 -25.104  1.00  0.360          H  
ATOM   4609  N   GLU C 294      20.955   4.854 -26.082  1.00  0.210          N  
ATOM   4610  CA  GLU C 294      19.650   5.129 -26.662  1.00  0.250          C  
ATOM   4611  C   GLU C 294      18.537   4.870 -25.660  1.00  0.210          C  
ATOM   4612  O   GLU C 294      18.596   3.898 -24.909  1.00  0.210          O  
ATOM   4613  CB  GLU C 294      19.409   4.267 -27.901  1.00  0.380          C  
ATOM   4614  CG  GLU C 294      18.118   4.585 -28.609  1.00  0.380          C  
ATOM   4615  CD  GLU C 294      17.846   3.773 -29.791  1.00  0.380          C  
ATOM   4616  OE1 GLU C 294      18.652   3.014 -30.258  1.00  0.380          O  
ATOM   4617  OE2 GLU C 294      16.764   3.893 -30.238  1.00  0.380          O  
ATOM   4618  H   GLU C 294      21.360   3.932 -26.261  1.00  0.250          H  
ATOM   4619  HA  GLU C 294      19.610   6.166 -26.954  1.00  0.300          H  
ATOM   4620 1HB  GLU C 294      20.235   4.393 -28.600  1.00  0.450          H  
ATOM   4621 2HB  GLU C 294      19.379   3.217 -27.613  1.00  0.450          H  
ATOM   4622 1HG  GLU C 294      17.287   4.428 -27.938  1.00  0.450          H  
ATOM   4623 2HG  GLU C 294      18.118   5.638 -28.890  1.00  0.450          H  
ATOM   4624  N   VAL C 295      17.507   5.717 -25.661  1.00  0.190          N  
ATOM   4625  CA  VAL C 295      16.316   5.511 -24.843  1.00  0.160          C  
ATOM   4626  C   VAL C 295      15.164   5.071 -25.743  1.00  0.160          C  
ATOM   4627  O   VAL C 295      14.823   5.747 -26.722  1.00  0.170          O  
ATOM   4628  CB  VAL C 295      15.886   6.805 -24.124  1.00  0.240          C  
ATOM   4629  CG1 VAL C 295      14.617   6.566 -23.275  1.00  0.240          C  
ATOM   4630  CG2 VAL C 295      16.994   7.295 -23.279  1.00  0.240          C  
ATOM   4631  H   VAL C 295      17.526   6.518 -26.290  1.00  0.230          H  
ATOM   4632  HA  VAL C 295      16.508   4.726 -24.112  1.00  0.190          H  
ATOM   4633  HB  VAL C 295      15.643   7.552 -24.874  1.00  0.290          H  
ATOM   4634 1HG1 VAL C 295      14.331   7.491 -22.795  1.00  0.290          H  
ATOM   4635 2HG1 VAL C 295      13.793   6.225 -23.904  1.00  0.290          H  
ATOM   4636 3HG1 VAL C 295      14.826   5.811 -22.514  1.00  0.290          H  
ATOM   4637 1HG2 VAL C 295      16.691   8.200 -22.798  1.00  0.290          H  
ATOM   4638 2HG2 VAL C 295      17.228   6.550 -22.537  1.00  0.290          H  
ATOM   4639 3HG2 VAL C 295      17.857   7.486 -23.908  1.00  0.290          H  
ATOM   4640  N   LEU C 296      14.561   3.936 -25.418  1.00  0.150          N  
ATOM   4641  CA  LEU C 296      13.474   3.417 -26.220  1.00  0.150          C  
ATOM   4642  C   LEU C 296      12.203   3.294 -25.387  1.00  0.140          C  
ATOM   4643  O   LEU C 296      12.253   2.861 -24.232  1.00  0.140          O  
ATOM   4644  CB  LEU C 296      13.845   2.023 -26.759  1.00  0.220          C  
ATOM   4645  CG  LEU C 296      15.050   1.950 -27.742  1.00  0.220          C  
ATOM   4646  CD1 LEU C 296      16.385   1.691 -26.960  1.00  0.220          C  
ATOM   4647  CD2 LEU C 296      14.800   0.846 -28.758  1.00  0.220          C  
ATOM   4648  H   LEU C 296      14.887   3.412 -24.605  1.00  0.180          H  
ATOM   4649  HA  LEU C 296      13.303   4.092 -27.044  1.00  0.180          H  
ATOM   4650 1HB  LEU C 296      14.079   1.384 -25.903  1.00  0.270          H  
ATOM   4651 2HB  LEU C 296      12.971   1.611 -27.262  1.00  0.270          H  
ATOM   4652  HG  LEU C 296      15.150   2.908 -28.260  1.00  0.270          H  
ATOM   4653 1HD1 LEU C 296      17.212   1.652 -27.671  1.00  0.270          H  
ATOM   4654 2HD1 LEU C 296      16.583   2.477 -26.247  1.00  0.270          H  
ATOM   4655 3HD1 LEU C 296      16.325   0.743 -26.430  1.00  0.270          H  
ATOM   4656 1HD2 LEU C 296      15.641   0.809 -29.456  1.00  0.270          H  
ATOM   4657 2HD2 LEU C 296      14.709  -0.111 -28.245  1.00  0.270          H  
ATOM   4658 3HD2 LEU C 296      13.885   1.049 -29.307  1.00  0.270          H  
ATOM   4659  N   ILE C 297      11.046   3.648 -25.958  1.00  0.150          N  
ATOM   4660  CA  ILE C 297       9.801   3.456 -25.206  1.00  0.170          C  
ATOM   4661  C   ILE C 297       8.815   2.624 -26.024  1.00  0.180          C  
ATOM   4662  O   ILE C 297       8.250   3.111 -27.016  1.00  0.200          O  
ATOM   4663  CB  ILE C 297       9.139   4.802 -24.828  1.00  0.260          C  
ATOM   4664  CG1 ILE C 297      10.176   5.689 -24.046  1.00  0.260          C  
ATOM   4665  CG2 ILE C 297       7.878   4.511 -23.947  1.00  0.260          C  
ATOM   4666  CD1 ILE C 297       9.753   7.117 -23.816  1.00  0.260          C  
ATOM   4667  H   ILE C 297      11.071   4.044 -26.903  1.00  0.180          H  
ATOM   4668  HA  ILE C 297      10.019   2.917 -24.293  1.00  0.200          H  
ATOM   4669  HB  ILE C 297       8.808   5.318 -25.682  1.00  0.310          H  
ATOM   4670 1HG1 ILE C 297      10.381   5.226 -23.107  1.00  0.310          H  
ATOM   4671 2HG1 ILE C 297      11.098   5.725 -24.608  1.00  0.310          H  
ATOM   4672 1HG2 ILE C 297       7.390   5.438 -23.668  1.00  0.310          H  
ATOM   4673 2HG2 ILE C 297       7.168   3.898 -24.503  1.00  0.310          H  
ATOM   4674 3HG2 ILE C 297       8.178   3.973 -23.047  1.00  0.310          H  
ATOM   4675 1HD1 ILE C 297      10.540   7.647 -23.280  1.00  0.310          H  
ATOM   4676 2HD1 ILE C 297       9.577   7.610 -24.773  1.00  0.310          H  
ATOM   4677 3HD1 ILE C 297       8.850   7.143 -23.239  1.00  0.310          H  
ATOM   4678  N   GLU C 298       8.593   1.377 -25.615  1.00  0.180          N  
ATOM   4679  CA  GLU C 298       7.705   0.491 -26.363  1.00  0.200          C  
ATOM   4680  C   GLU C 298       6.310   0.759 -25.871  1.00  0.190          C  
ATOM   4681  O   GLU C 298       6.137   1.050 -24.697  1.00  0.190          O  
ATOM   4682  CB  GLU C 298       8.092  -0.972 -26.170  1.00  0.300          C  
ATOM   4683  CG  GLU C 298       9.474  -1.323 -26.713  1.00  0.300          C  
ATOM   4684  CD  GLU C 298       9.813  -2.775 -26.572  1.00  0.300          C  
ATOM   4685  OE1 GLU C 298       8.990  -3.508 -26.081  1.00  0.300          O  
ATOM   4686  OE2 GLU C 298      10.897  -3.155 -26.951  1.00  0.300          O  
ATOM   4687  H   GLU C 298       9.062   1.050 -24.765  1.00  0.220          H  
ATOM   4688  HA  GLU C 298       7.753   0.732 -27.424  1.00  0.240          H  
ATOM   4689 1HB  GLU C 298       8.073  -1.214 -25.116  1.00  0.360          H  
ATOM   4690 2HB  GLU C 298       7.361  -1.609 -26.666  1.00  0.360          H  
ATOM   4691 1HG  GLU C 298       9.511  -1.055 -27.765  1.00  0.360          H  
ATOM   4692 2HG  GLU C 298      10.220  -0.724 -26.189  1.00  0.360          H  
ATOM   4693  N   VAL C 299       5.306   0.670 -26.727  1.00  0.190          N  
ATOM   4694  CA  VAL C 299       3.945   0.934 -26.279  1.00  0.200          C  
ATOM   4695  C   VAL C 299       2.976  -0.176 -26.700  1.00  0.230          C  
ATOM   4696  O   VAL C 299       3.034  -0.669 -27.826  1.00  0.290          O  
ATOM   4697  CB  VAL C 299       3.517   2.341 -26.738  1.00  0.300          C  
ATOM   4698  CG1 VAL C 299       2.130   2.642 -26.324  1.00  0.300          C  
ATOM   4699  CG2 VAL C 299       4.460   3.410 -26.094  1.00  0.300          C  
ATOM   4700  H   VAL C 299       5.484   0.414 -27.691  1.00  0.230          H  
ATOM   4701  HA  VAL C 299       3.939   0.954 -25.194  1.00  0.240          H  
ATOM   4702  HB  VAL C 299       3.555   2.387 -27.819  1.00  0.360          H  
ATOM   4703 1HG1 VAL C 299       1.881   3.631 -26.685  1.00  0.360          H  
ATOM   4704 2HG1 VAL C 299       1.462   1.947 -26.745  1.00  0.360          H  
ATOM   4705 3HG1 VAL C 299       2.055   2.608 -25.236  1.00  0.360          H  
ATOM   4706 1HG2 VAL C 299       4.155   4.397 -26.393  1.00  0.360          H  
ATOM   4707 2HG2 VAL C 299       4.397   3.337 -25.012  1.00  0.360          H  
ATOM   4708 3HG2 VAL C 299       5.487   3.255 -26.407  1.00  0.360          H  
ATOM   4709  N   SER C 300       2.084  -0.543 -25.772  1.00  0.190          N  
ATOM   4710  CA  SER C 300       1.076  -1.600 -25.909  1.00  0.210          C  
ATOM   4711  C   SER C 300       0.053  -1.419 -27.037  1.00  0.240          C  
ATOM   4712  O   SER C 300      -0.582  -2.388 -27.458  1.00  0.270          O  
ATOM   4713  CB  SER C 300       0.313  -1.700 -24.597  1.00  0.320          C  
ATOM   4714  OG  SER C 300      -0.483  -0.542 -24.370  1.00  0.320          O  
ATOM   4715  H   SER C 300       2.126  -0.067 -24.867  1.00  0.230          H  
ATOM   4716  HA  SER C 300       1.606  -2.536 -26.084  1.00  0.250          H  
ATOM   4717 1HB  SER C 300      -0.317  -2.586 -24.601  1.00  0.380          H  
ATOM   4718 2HB  SER C 300       1.031  -1.808 -23.781  1.00  0.380          H  
ATOM   4719  HG  SER C 300      -1.299  -0.691 -24.869  1.00  0.380          H  
ATOM   4720  N   LYS C 301      -0.133  -0.195 -27.499  1.00  0.230          N  
ATOM   4721  CA  LYS C 301      -1.063   0.106 -28.579  1.00  0.270          C  
ATOM   4722  C   LYS C 301      -0.798   1.491 -29.131  1.00  0.250          C  
ATOM   4723  O   LYS C 301      -0.149   2.302 -28.484  1.00  0.240          O  
ATOM   4724  CB  LYS C 301      -2.518   0.015 -28.116  1.00  0.410          C  
ATOM   4725  CG  LYS C 301      -2.924   1.017 -27.044  1.00  0.410          C  
ATOM   4726  CD  LYS C 301      -4.387   0.818 -26.666  1.00  0.410          C  
ATOM   4727  CE  LYS C 301      -4.847   1.843 -25.657  1.00  0.410          C  
ATOM   4728  NZ  LYS C 301      -6.281   1.659 -25.293  1.00  0.410          N  
ATOM   4729  H   LYS C 301       0.424   0.540 -27.095  1.00  0.280          H  
ATOM   4730  HA  LYS C 301      -0.905  -0.610 -29.385  1.00  0.320          H  
ATOM   4731 1HB  LYS C 301      -3.174   0.176 -28.971  1.00  0.490          H  
ATOM   4732 2HB  LYS C 301      -2.722  -0.984 -27.737  1.00  0.490          H  
ATOM   4733 1HG  LYS C 301      -2.297   0.891 -26.162  1.00  0.490          H  
ATOM   4734 2HG  LYS C 301      -2.791   2.036 -27.416  1.00  0.490          H  
ATOM   4735 1HD  LYS C 301      -5.001   0.907 -27.561  1.00  0.490          H  
ATOM   4736 2HD  LYS C 301      -4.522  -0.178 -26.247  1.00  0.490          H  
ATOM   4737 1HE  LYS C 301      -4.240   1.755 -24.760  1.00  0.490          H  
ATOM   4738 2HE  LYS C 301      -4.714   2.840 -26.080  1.00  0.490          H  
ATOM   4739 1HZ  LYS C 301      -6.544   2.364 -24.620  1.00  0.490          H  
ATOM   4740 2HZ  LYS C 301      -6.853   1.752 -26.120  1.00  0.490          H  
ATOM   4741 3HZ  LYS C 301      -6.416   0.744 -24.891  1.00  0.490          H  
ATOM   4742  N   THR C 302      -1.335   1.793 -30.304  1.00  0.260          N  
ATOM   4743  CA  THR C 302      -1.243   3.155 -30.814  1.00  0.250          C  
ATOM   4744  C   THR C 302      -1.918   4.099 -29.829  1.00  0.270          C  
ATOM   4745  O   THR C 302      -3.056   3.851 -29.419  1.00  0.280          O  
ATOM   4746  CB  THR C 302      -1.936   3.280 -32.192  1.00  0.380          C  
ATOM   4747  OG1 THR C 302      -1.314   2.381 -33.126  1.00  0.380          O  
ATOM   4748  CG2 THR C 302      -1.839   4.722 -32.713  1.00  0.380          C  
ATOM   4749  H   THR C 302      -1.829   1.096 -30.842  1.00  0.310          H  
ATOM   4750  HA  THR C 302      -0.192   3.437 -30.906  1.00  0.300          H  
ATOM   4751  HB  THR C 302      -2.986   3.008 -32.092  1.00  0.450          H  
ATOM   4752  HG1 THR C 302      -1.843   2.334 -33.928  1.00  0.450          H  
ATOM   4753 1HG2 THR C 302      -2.328   4.788 -33.682  1.00  0.450          H  
ATOM   4754 2HG2 THR C 302      -2.328   5.408 -32.023  1.00  0.450          H  
ATOM   4755 3HG2 THR C 302      -0.808   5.001 -32.811  1.00  0.450          H  
ATOM   4756  N   ILE C 303      -1.235   5.187 -29.463  1.00  0.270          N  
ATOM   4757  CA  ILE C 303      -1.828   6.142 -28.546  1.00  0.290          C  
ATOM   4758  C   ILE C 303      -1.996   7.541 -29.175  1.00  0.300          C  
ATOM   4759  O   ILE C 303      -1.004   8.187 -29.517  1.00  0.290          O  
ATOM   4760  CB  ILE C 303      -1.033   6.268 -27.220  1.00  0.430          C  
ATOM   4761  CG1 ILE C 303      -0.992   4.929 -26.498  1.00  0.430          C  
ATOM   4762  CG2 ILE C 303      -1.652   7.291 -26.387  1.00  0.430          C  
ATOM   4763  CD1 ILE C 303      -0.192   4.895 -25.174  1.00  0.430          C  
ATOM   4764  H   ILE C 303      -0.302   5.331 -29.864  1.00  0.320          H  
ATOM   4765  HA  ILE C 303      -2.782   5.738 -28.247  1.00  0.350          H  
ATOM   4766  HB  ILE C 303      -0.005   6.544 -27.438  1.00  0.520          H  
ATOM   4767 1HG1 ILE C 303      -2.008   4.599 -26.319  1.00  0.520          H  
ATOM   4768 2HG1 ILE C 303      -0.529   4.227 -27.160  1.00  0.520          H  
ATOM   4769 1HG2 ILE C 303      -1.131   7.424 -25.454  1.00  0.520          H  
ATOM   4770 2HG2 ILE C 303      -1.633   8.190 -26.900  1.00  0.520          H  
ATOM   4771 3HG2 ILE C 303      -2.660   7.001 -26.201  1.00  0.520          H  
ATOM   4772 1HD1 ILE C 303      -0.212   3.883 -24.783  1.00  0.520          H  
ATOM   4773 2HD1 ILE C 303       0.833   5.187 -25.350  1.00  0.520          H  
ATOM   4774 3HD1 ILE C 303      -0.630   5.557 -24.437  1.00  0.520          H  
ATOM   4775  N   PRO C 304      -3.242   8.058 -29.322  1.00  0.330          N  
ATOM   4776  CA  PRO C 304      -3.568   9.393 -29.841  1.00  0.380          C  
ATOM   4777  C   PRO C 304      -2.779  10.536 -29.186  1.00  0.320          C  
ATOM   4778  O   PRO C 304      -2.472  11.531 -29.840  1.00  0.320          O  
ATOM   4779  CB  PRO C 304      -5.062   9.489 -29.521  1.00  0.570          C  
ATOM   4780  CG  PRO C 304      -5.553   8.057 -29.619  1.00  0.570          C  
ATOM   4781  CD  PRO C 304      -4.431   7.215 -29.057  1.00  0.570          C  
ATOM   4782  HA  PRO C 304      -3.405   9.398 -30.929  1.00  0.460          H  
ATOM   4783 1HB  PRO C 304      -5.207   9.930 -28.521  1.00  0.680          H  
ATOM   4784 2HB  PRO C 304      -5.555  10.161 -30.239  1.00  0.680          H  
ATOM   4785 1HG  PRO C 304      -6.495   7.940 -29.057  1.00  0.680          H  
ATOM   4786 2HG  PRO C 304      -5.779   7.806 -30.667  1.00  0.680          H  
ATOM   4787 1HD  PRO C 304      -4.567   7.028 -27.996  1.00  0.680          H  
ATOM   4788 2HD  PRO C 304      -4.381   6.276 -29.644  1.00  0.680          H  
ATOM   4789  N   GLU C 305      -2.520  10.417 -27.886  1.00  0.300          N  
ATOM   4790  CA  GLU C 305      -1.723  11.373 -27.129  1.00  0.270          C  
ATOM   4791  C   GLU C 305      -1.099  10.633 -25.956  1.00  0.240          C  
ATOM   4792  O   GLU C 305      -1.829  10.063 -25.146  1.00  0.260          O  
ATOM   4793  CB  GLU C 305      -2.601  12.521 -26.636  1.00  0.410          C  
ATOM   4794  CG  GLU C 305      -1.868  13.616 -25.873  1.00  0.410          C  
ATOM   4795  CD  GLU C 305      -2.781  14.735 -25.498  1.00  0.410          C  
ATOM   4796  OE1 GLU C 305      -3.880  14.755 -26.002  1.00  0.410          O  
ATOM   4797  OE2 GLU C 305      -2.413  15.551 -24.692  1.00  0.410          O  
ATOM   4798  H   GLU C 305      -2.873   9.622 -27.377  1.00  0.360          H  
ATOM   4799  HA  GLU C 305      -0.925  11.766 -27.760  1.00  0.320          H  
ATOM   4800 1HB  GLU C 305      -3.091  12.988 -27.491  1.00  0.490          H  
ATOM   4801 2HB  GLU C 305      -3.382  12.124 -25.987  1.00  0.490          H  
ATOM   4802 1HG  GLU C 305      -1.434  13.197 -24.968  1.00  0.490          H  
ATOM   4803 2HG  GLU C 305      -1.057  13.998 -26.493  1.00  0.490          H  
ATOM   4804  N   ILE C 306       0.219  10.681 -25.806  1.00  0.210          N  
ATOM   4805  CA  ILE C 306       0.840   9.987 -24.670  1.00  0.200          C  
ATOM   4806  C   ILE C 306       0.417  10.546 -23.318  1.00  0.190          C  
ATOM   4807  O   ILE C 306       0.028   9.793 -22.419  1.00  0.190          O  
ATOM   4808  CB  ILE C 306       2.375   9.987 -24.806  1.00  0.300          C  
ATOM   4809  CG1 ILE C 306       2.849   9.088 -26.015  1.00  0.300          C  
ATOM   4810  CG2 ILE C 306       3.064   9.592 -23.483  1.00  0.300          C  
ATOM   4811  CD1 ILE C 306       2.565   7.569 -25.856  1.00  0.300          C  
ATOM   4812  H   ILE C 306       0.791  11.173 -26.505  1.00  0.250          H  
ATOM   4813  HA  ILE C 306       0.503   8.962 -24.687  1.00  0.240          H  
ATOM   4814  HB  ILE C 306       2.660  10.982 -25.069  1.00  0.360          H  
ATOM   4815 1HG1 ILE C 306       2.346   9.436 -26.922  1.00  0.360          H  
ATOM   4816 2HG1 ILE C 306       3.916   9.231 -26.148  1.00  0.360          H  
ATOM   4817 1HG2 ILE C 306       4.130   9.641 -23.606  1.00  0.360          H  
ATOM   4818 2HG2 ILE C 306       2.779  10.265 -22.677  1.00  0.360          H  
ATOM   4819 3HG2 ILE C 306       2.776   8.586 -23.218  1.00  0.360          H  
ATOM   4820 1HD1 ILE C 306       2.918   7.044 -26.713  1.00  0.360          H  
ATOM   4821 2HD1 ILE C 306       3.074   7.175 -24.981  1.00  0.360          H  
ATOM   4822 3HD1 ILE C 306       1.514   7.394 -25.762  1.00  0.360          H  
ATOM   4823  N   GLY C 307       0.414  11.861 -23.199  1.00  0.200          N  
ATOM   4824  CA  GLY C 307       0.065  12.520 -21.961  1.00  0.200          C  
ATOM   4825  C   GLY C 307       1.182  12.282 -20.974  1.00  0.180          C  
ATOM   4826  O   GLY C 307       2.337  12.587 -21.269  1.00  0.230          O  
ATOM   4827  H   GLY C 307       0.786  12.415 -23.971  1.00  0.240          H  
ATOM   4828 1HA  GLY C 307      -0.068  13.588 -22.137  1.00  0.240          H  
ATOM   4829 2HA  GLY C 307      -0.868  12.118 -21.572  1.00  0.240          H  
ATOM   4830  N   SER C 308       0.889  11.717 -19.820  1.00  0.180          N  
ATOM   4831  CA  SER C 308       1.970  11.509 -18.871  1.00  0.250          C  
ATOM   4832  C   SER C 308       1.814  10.250 -18.074  1.00  0.180          C  
ATOM   4833  O   SER C 308       0.734   9.692 -17.994  1.00  0.390          O  
ATOM   4834  CB  SER C 308       2.053  12.667 -17.908  1.00  0.380          C  
ATOM   4835  OG  SER C 308       0.910  12.734 -17.082  1.00  0.380          O  
ATOM   4836  H   SER C 308      -0.057  11.449 -19.593  1.00  0.220          H  
ATOM   4837  HA  SER C 308       2.897  11.433 -19.427  1.00  0.300          H  
ATOM   4838 1HB  SER C 308       2.938  12.578 -17.308  1.00  0.450          H  
ATOM   4839 2HB  SER C 308       2.145  13.568 -18.466  1.00  0.450          H  
ATOM   4840  HG  SER C 308       0.963  11.967 -16.497  1.00  0.450          H  
ATOM   4841  N   GLY C 309       2.886   9.828 -17.447  1.00  0.170          N  
ATOM   4842  CA  GLY C 309       2.842   8.648 -16.599  1.00  0.280          C  
ATOM   4843  C   GLY C 309       4.159   8.423 -15.891  1.00  0.220          C  
ATOM   4844  O   GLY C 309       5.176   9.033 -16.221  1.00  0.330          O  
ATOM   4845  H   GLY C 309       3.757  10.343 -17.606  1.00  0.200          H  
ATOM   4846 1HA  GLY C 309       2.039   8.746 -15.869  1.00  0.340          H  
ATOM   4847 2HA  GLY C 309       2.608   7.777 -17.211  1.00  0.340          H  
ATOM   4848  N   SER C 310       4.176   7.484 -14.962  1.00  0.270          N  
ATOM   4849  CA  SER C 310       5.399   7.224 -14.229  1.00  0.230          C  
ATOM   4850  C   SER C 310       5.546   5.776 -13.815  1.00  0.240          C  
ATOM   4851  O   SER C 310       4.585   5.000 -13.845  1.00  0.310          O  
ATOM   4852  CB  SER C 310       5.448   8.101 -12.994  1.00  0.350          C  
ATOM   4853  OG  SER C 310       4.443   7.755 -12.082  1.00  0.350          O  
ATOM   4854  H   SER C 310       3.332   6.985 -14.713  1.00  0.320          H  
ATOM   4855  HA  SER C 310       6.242   7.470 -14.873  1.00  0.280          H  
ATOM   4856 1HB  SER C 310       6.422   8.015 -12.514  1.00  0.410          H  
ATOM   4857 2HB  SER C 310       5.324   9.131 -13.298  1.00  0.410          H  
ATOM   4858  HG  SER C 310       4.565   8.336 -11.330  1.00  0.410          H  
ATOM   4859  N   SER C 311       6.758   5.456 -13.382  1.00  0.200          N  
ATOM   4860  CA  SER C 311       7.141   4.138 -12.888  1.00  0.200          C  
ATOM   4861  C   SER C 311       8.212   4.258 -11.820  1.00  0.240          C  
ATOM   4862  O   SER C 311       9.028   5.182 -11.839  1.00  0.290          O  
ATOM   4863  CB  SER C 311       7.644   3.280 -14.009  1.00  0.300          C  
ATOM   4864  OG  SER C 311       8.021   2.025 -13.548  1.00  0.300          O  
ATOM   4865  H   SER C 311       7.463   6.197 -13.434  1.00  0.240          H  
ATOM   4866  HA  SER C 311       6.267   3.661 -12.444  1.00  0.240          H  
ATOM   4867 1HB  SER C 311       6.864   3.167 -14.728  1.00  0.360          H  
ATOM   4868 2HB  SER C 311       8.479   3.775 -14.491  1.00  0.360          H  
ATOM   4869  HG  SER C 311       7.189   1.520 -13.489  1.00  0.360          H  
ATOM   4870  N   PHE C 312       8.208   3.350 -10.865  1.00  0.270          N  
ATOM   4871  CA  PHE C 312       9.217   3.409  -9.820  1.00  0.390          C  
ATOM   4872  C   PHE C 312       9.591   2.064  -9.250  1.00  0.230          C  
ATOM   4873  O   PHE C 312       8.933   1.059  -9.496  1.00  0.190          O  
ATOM   4874  CB  PHE C 312       8.770   4.339  -8.705  1.00  0.580          C  
ATOM   4875  CG  PHE C 312       7.556   3.932  -8.037  1.00  0.580          C  
ATOM   4876  CD1 PHE C 312       7.601   3.100  -6.930  1.00  0.580          C  
ATOM   4877  CD2 PHE C 312       6.337   4.404  -8.487  1.00  0.580          C  
ATOM   4878  CE1 PHE C 312       6.465   2.758  -6.319  1.00  0.580          C  
ATOM   4879  CE2 PHE C 312       5.205   4.053  -7.856  1.00  0.580          C  
ATOM   4880  CZ  PHE C 312       5.280   3.241  -6.784  1.00  0.580          C  
ATOM   4881  H   PHE C 312       7.507   2.607 -10.874  1.00  0.320          H  
ATOM   4882  HA  PHE C 312      10.112   3.832 -10.243  1.00  0.470          H  
ATOM   4883 1HB  PHE C 312       9.546   4.401  -7.957  1.00  0.700          H  
ATOM   4884 2HB  PHE C 312       8.625   5.339  -9.106  1.00  0.700          H  
ATOM   4885  HD1 PHE C 312       8.558   2.723  -6.561  1.00  0.700          H  
ATOM   4886  HD2 PHE C 312       6.301   5.064  -9.358  1.00  0.700          H  
ATOM   4887  HE1 PHE C 312       6.480   2.103  -5.457  1.00  0.700          H  
ATOM   4888  HE2 PHE C 312       4.237   4.415  -8.201  1.00  0.700          H  
ATOM   4889  HZ  PHE C 312       4.382   2.967  -6.292  1.00  0.700          H  
ATOM   4890  N   CYS C 313      10.681   2.043  -8.502  1.00  0.260          N  
ATOM   4891  CA  CYS C 313      11.094   0.817  -7.847  1.00  0.200          C  
ATOM   4892  C   CYS C 313      11.874   1.086  -6.581  1.00  0.160          C  
ATOM   4893  O   CYS C 313      12.426   2.171  -6.387  1.00  0.230          O  
ATOM   4894  CB  CYS C 313      11.932  -0.033  -8.810  1.00  0.300          C  
ATOM   4895  SG  CYS C 313      13.464   0.750  -9.354  1.00  0.300          S  
ATOM   4896  H   CYS C 313      11.195   2.919  -8.372  1.00  0.310          H  
ATOM   4897  HA  CYS C 313      10.204   0.267  -7.579  1.00  0.240          H  
ATOM   4898 1HB  CYS C 313      12.191  -0.977  -8.335  1.00  0.360          H  
ATOM   4899 2HB  CYS C 313      11.339  -0.263  -9.694  1.00  0.360          H  
ATOM   4900  HG  CYS C 313      12.898   1.920  -9.658  1.00  0.360          H  
ATOM   4901  N   PHE C 314      11.997   0.079  -5.730  1.00  0.270          N  
ATOM   4902  CA  PHE C 314      12.761   0.293  -4.521  1.00  0.310          C  
ATOM   4903  C   PHE C 314      13.945  -0.625  -4.491  1.00  0.360          C  
ATOM   4904  O   PHE C 314      13.864  -1.784  -4.910  1.00  0.440          O  
ATOM   4905  CB  PHE C 314      11.933   0.041  -3.269  1.00  0.460          C  
ATOM   4906  CG  PHE C 314      10.749   0.939  -3.102  1.00  0.460          C  
ATOM   4907  CD1 PHE C 314       9.531   0.512  -3.539  1.00  0.460          C  
ATOM   4908  CD2 PHE C 314      10.839   2.177  -2.513  1.00  0.460          C  
ATOM   4909  CE1 PHE C 314       8.402   1.263  -3.411  1.00  0.460          C  
ATOM   4910  CE2 PHE C 314       9.707   2.953  -2.382  1.00  0.460          C  
ATOM   4911  CZ  PHE C 314       8.483   2.488  -2.837  1.00  0.460          C  
ATOM   4912  H   PHE C 314      11.581  -0.823  -5.909  1.00  0.320          H  
ATOM   4913  HA  PHE C 314      13.127   1.314  -4.500  1.00  0.370          H  
ATOM   4914 1HB  PHE C 314      11.593  -0.987  -3.271  1.00  0.560          H  
ATOM   4915 2HB  PHE C 314      12.577   0.164  -2.397  1.00  0.560          H  
ATOM   4916  HD1 PHE C 314       9.485  -0.454  -3.979  1.00  0.560          H  
ATOM   4917  HD2 PHE C 314      11.804   2.541  -2.153  1.00  0.560          H  
ATOM   4918  HE1 PHE C 314       7.443   0.877  -3.760  1.00  0.560          H  
ATOM   4919  HE2 PHE C 314       9.771   3.937  -1.917  1.00  0.560          H  
ATOM   4920  HZ  PHE C 314       7.590   3.097  -2.731  1.00  0.560          H  
ATOM   4921  N   ILE C 315      15.021  -0.094  -3.948  1.00  0.350          N  
ATOM   4922  CA  ILE C 315      16.269  -0.789  -3.746  1.00  0.440          C  
ATOM   4923  C   ILE C 315      16.731  -0.553  -2.313  1.00  0.760          C  
ATOM   4924  O   ILE C 315      16.348  -1.277  -1.401  1.00  1.230          O  
ATOM   4925  OXT ILE C 315      17.394   0.448  -2.050  1.00  1.230          O  
ATOM   4926  CB  ILE C 315      17.343  -0.281  -4.739  1.00  0.660          C  
ATOM   4927  CG1 ILE C 315      16.847  -0.497  -6.225  1.00  0.660          C  
ATOM   4928  CG2 ILE C 315      18.671  -1.013  -4.476  1.00  0.660          C  
ATOM   4929  CD1 ILE C 315      17.704   0.160  -7.290  1.00  0.660          C  
ATOM   4930  H   ILE C 315      14.957   0.888  -3.684  1.00  0.420          H  
ATOM   4931  HA  ILE C 315      16.114  -1.857  -3.895  1.00  0.530          H  
ATOM   4932  HB  ILE C 315      17.485   0.792  -4.595  1.00  0.790          H  
ATOM   4933 1HG1 ILE C 315      16.788  -1.565  -6.425  1.00  0.790          H  
ATOM   4934 2HG1 ILE C 315      15.858  -0.072  -6.329  1.00  0.790          H  
ATOM   4935 1HG2 ILE C 315      19.438  -0.656  -5.149  1.00  0.790          H  
ATOM   4936 2HG2 ILE C 315      18.997  -0.833  -3.453  1.00  0.790          H  
ATOM   4937 3HG2 ILE C 315      18.527  -2.082  -4.623  1.00  0.790          H  
ATOM   4938 1HD1 ILE C 315      17.270  -0.027  -8.274  1.00  0.790          H  
ATOM   4939 2HD1 ILE C 315      17.734   1.231  -7.103  1.00  0.790          H  
ATOM   4940 3HD1 ILE C 315      18.710  -0.237  -7.271  1.00  0.790          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1878.91 206.855 1132.26 -102.975 34.8116 61.1012 666.773 -680.087 -3.84707 -24.6196 -637.663 -96.3994 -59.1856 -202.249 -46.5478 -36.3515 0 17.1375 2.34971 25.4723 132.961 246.948 -68.721 108.135 -46.1027 46.6225 177.515 -1024.71
THR:NtermProteinFull_1 -3.51235 0.30703 3.55814 -0.14925 0.09137 0.06263 2.55979 -1.65139 -0.04576 -0.24683 -1.80304 -0.81462 0 0 0 -0.73824 0 0.09227 0.02684 0.01129 0.16782 0 0 2.26201 -1.0874 0 0.16101 -0.7487
GLN_2 -3.7267 0.23034 2.94373 -0.35491 0.05433 0.199 0.83677 -1.40159 -0.06048 -0.29125 -1.04312 0.06059 0 0 0 -0.75116 0 0.0395 -0.02937 0.07411 0 3.45042 0.04872 0 -0.18838 -0.17005 0.29287 0.21337
ILE_3 -5.17499 0.43602 3.09116 -0.4867 0.40363 0.0943 1.36786 -1.78448 -0.01703 -0.09796 -0.603 -0.08274 0 0 0 0 0 0.03631 0.02544 0.14157 0.65857 0 -0.5085 0 0.73287 -0.05533 0.3243 -1.49872
THR_4 -4.99444 0.43096 3.99604 -0.15783 0.07497 0.05557 2.1797 -2.11157 -0.01703 -0.09796 -0.73895 -0.42337 0 0 0 0 0 0.04202 0.03305 0.06301 0.48959 0 -0.20527 2.41583 -1.0874 0.12571 0.3869 0.45953
ASN_5 -5.62397 0.57705 3.93515 -0.33465 0.13193 0.65831 2.31742 -2.2962 -0.03402 -0.23747 -1.91187 -0.83579 0 0 -0.35732 -0.85443 0 0.05757 0.08403 0.07302 0 1.95138 -0.84562 0 -0.93687 0.50116 0.83187 -3.14933
PHE_6 -9.4371 1.09417 3.84509 -0.88519 0.14661 0.10927 2.67745 -3.0797 -0.00984 -0.10606 -2.6899 -0.59768 0 0 0 0 0 0.0083 0.05968 0.29403 0 3.30047 -0.26728 0 1.0402 0.34429 0.96078 -3.1924
ALA_7 -5.78076 0.93915 0.84592 -0.02124 0 0 1.19418 -1.87969 -0 -0 -0.75627 -0.41064 0 0 0 0 0 0.00452 0.07535 0 0 0 -0.41384 0 1.8394 -0.10056 0.41364 -4.05083
GLU_8 -6.65544 0.53924 6.23861 -0.28008 0.05267 0.31088 3.62036 -3.04775 -0.00495 -0.01449 -4.84207 -0.28868 0 0 -1.115 0 0 0.00782 -0.02789 0.01532 0 3.79245 -0.16089 0 -2.7348 0.22149 0.2963 -4.07689
GLN_9 -4.77815 0.50261 2.26238 -0.3802 0.0755 0.23632 0.66185 -1.42322 -0.00259 -0.02722 -0.37301 -0.17383 0 0 0 0 0 0.01003 -0.05831 0.00716 0 3.29152 0.18164 0 -0.18838 0.16528 0.2607 0.2501
LEU_10 -8.41156 0.87997 2.41885 -0.46704 0.26824 0.11234 2.23003 -2.52315 -0.00495 -0.01449 -2.4773 0.04763 0 0 0 0 0 0.00298 0.00064 0.08371 1.6824 0 -0.13052 0 0.18072 -0.0603 0.18352 -5.99827
VAL_11 -4.84584 0.61179 1.35434 -0.25924 0.16274 0.05185 0.98124 -1.63294 -0.02082 -0.13128 -0.89202 -0.27175 0 0 0 0 0 0.00253 -0.06656 0.10074 0.34002 0 -0.74259 0 1.9342 -0.22789 0.27641 -3.2751
ASN_12 -8.31674 0.84015 7.46681 -0.33995 0.09756 0.61775 4.06078 -3.84746 -0.01857 -0.18137 -3.3108 -0.22828 0 0 -0.54833 0 0 0.00707 -0.03119 0.01369 0 1.45163 -0.33739 0 -0.93687 -0.17111 0.46594 -3.24668
GLU_13 -2.25374 0.16193 2.91198 -0.54987 0.2128 1.50134 0.6995 -1.20647 -0.03112 -0.14909 -0.05966 -3.04684 0 0 0 0 0 0.00813 -0.06093 0.00166 0 3.3205 -0.21938 0 -2.7348 -0.2889 0.446 -1.33697
GLU_14 -3.844 0.37263 4.42635 -0.25538 0.06213 0.43171 2.13474 -1.91112 -0.02994 -0.29621 -1.44127 -0.57363 0 0 0 -0.59366 0 0.00715 -0.03062 0.00762 0 2.91907 -0.08432 0 -2.7348 -0.56643 0.34113 -1.65885
GLY_15 -2.43173 0.09826 2.57552 -5e-05 0 0 1.12072 -1.40549 -0 -0 -1.42503 -0.38633 0 0 0 0 0 0.01395 -0.16878 0 0 0 -1.47458 0 0.83697 -0.78031 0.32055 -3.10634
VAL_16 -6.70096 0.79217 3.12015 -0.27616 0.12824 0.05581 2.7227 -2.42805 -0.01781 -0.06299 -1.49297 0.15718 0 0 -0.54833 0 0 0.01385 -0.02996 0.00886 0.06814 0 -0.35507 0 1.9342 -0.75651 0.341 -3.3265
THR_17 -4.98677 0.63765 2.35357 -0.18355 0.15214 0.07236 1.23748 -1.7367 -0 -0 -1.34687 -0.30462 0 0 0 0 0 0.01557 0.05778 4e-05 0.1497 0 -0.06897 2.30231 -1.0874 -0.16934 0.44389 -2.46171
PHE_18 -10.1319 0.828 1.54208 -0.47841 0.02897 0.16905 2.38959 -2.15225 -0.01781 -0.06299 -2.70469 -0.06872 0 0 0 0 0 0.00711 0.36152 0.69727 0 2.30509 -0.28671 0 1.0402 -0.0737 0.72105 -5.88722
THR_19 -6.71971 0.55269 3.35146 -0.15051 0.05135 0.05283 2.39997 -2.3407 -0.00259 -0.02722 -2.50291 -0.35062 0 0 0 0 0 0.01239 -0.01628 0.00025 0.1639 0 -0.14836 2.29535 -1.0874 -0.1005 0.96191 -3.6047
LEU_20 -7.32776 1.2271 1.52855 -0.49017 0.19777 0.11275 2.64411 -2.03357 -0 -0 -2.76286 0.06632 0 0 0 0 0 0.02277 0.13259 0.34642 0.68629 0 -0.24239 0 0.18072 -0.0476 0.80102 -4.95796
GLN_21 -8.89531 1.2407 6.33069 -0.3646 0.13242 0.23778 3.91295 -3.21655 -0.0435 -0.18591 -4.10889 -0.19312 0 0 0 -0.85443 0 0.0214 -0.04238 0.32227 0 3.00595 0.22625 0 -0.18838 -0.0396 0.71426 -1.98801
ALA_22 -5.26591 0.50938 2.16866 -0.02603 0.00099 0 2.50282 -1.94747 -0 -0 -3.0896 -0.42017 0 0 0 0 0 0.00139 -0.03603 0 0 0 0.65076 0 1.8394 0.5171 0.48079 -2.11391
LYS_23 -7.25894 0.43223 7.57045 -0.41964 0.15849 0.14033 3.92358 -3.17728 -0.03433 -0.14571 -5.79079 -0.0339 0 0 0 -0.78674 0 0.03753 0.12117 0.13881 2.89249 0 0.02086 0 -1.5107 0.39824 0.35447 -2.96936
SER_24 -5.82598 0.61309 5.36618 -0.02713 0 0.04656 3.33666 -2.55552 -0.00858 -0.07104 -3.09318 -1.04956 0 0 0 0 0 0.02288 -0.00367 0 0.34171 0 -0.16767 0.67206 -0.77834 0.04917 0.49515 -2.6372
GLU_25 -5.28412 0.25855 5.71667 -0.18193 0.02261 0.26021 2.88251 -2.58694 -0.0572 -0.34311 -4.27148 -0.55444 0 0 0 0 0 0.02053 0.00365 0.00497 0 3.19268 -0.05205 0 -2.7348 0.09146 0.39188 -3.22036
HIS_26 -6.34971 0.54894 6.23437 -0.55356 0.02779 0.32205 3.0618 -3.17003 -0 -0 -2.88599 -0.76247 0 0 -1.25605 0 0 0.05864 0.0052 0.17658 0 2.93548 -0.00425 0 -0.45461 0.02701 0.45421 -1.58461
ALA_27 -5.97755 0.68799 3.34999 -0.02493 0.00078 0 2.59395 -2.63705 -0 -0 -2.73705 -0.42658 0 0 0 0 0 0.01833 0.17619 0 0 0 -0.08652 0 1.8394 0.25142 0.58812 -2.38351
ALA_28 -3.796 1.60504 2.29551 -0.00957 0 0 2.07975 -1.80491 -0 -0 -1.2434 -0.27351 0 0 -0.52236 0 0 0.01942 0.32493 0 0 0 0.27509 0 1.8394 5.97523 2.95456 9.71919
PRO_29 -3.15593 0.9715 1.07256 -0.13804 0.04252 0.08538 0.47141 -0.66913 -0.00031 -0.00702 -0.04113 0.47541 0 0 0 0 0 0.00505 0.05964 0.00198 0.05136 0 0.37406 0 -2.4119 6.19349 3.119 6.4999
PHE_30 -8.48758 0.55919 4.24061 -0.61317 0.07232 0.31012 2.64384 -2.92687 -0.00612 -0.01959 -3.02382 0.16663 0 0 0 0 0 0.02901 0.11076 5e-05 0 1.97438 -0.36528 0 1.0402 0.2714 0.80663 -3.21727
THR_31 -4.7394 0.29786 4.13548 -0.16763 0.08744 0.05859 2.30689 -2.20273 -0.01799 -0.08945 -2.70193 -0.23328 0 0 0 0 0 0.08638 -0.00956 0.00025 0.16484 0 -0.15334 2.30949 -1.0874 -0.11007 0.48654 -1.57904
LYS_32 -7.85692 0.6189 6.947 -0.5787 0.17862 0.3037 3.84063 -3.06669 -0.00612 -0.01959 -4.07885 0.16298 0 0 0 -0.88946 0 0.01967 0.18642 0.10773 2.8295 0 0.25483 0 -1.5107 0.04559 0.29989 -2.21157
LEU_33 -7.36856 0.65743 2.9496 -0.47164 0.14532 0.09823 2.68189 -2.11587 -0.01019 -0.0366 -2.63302 0.08623 0 0 0 0 0 0.01269 0.02187 0.09773 0.65675 0 -0.35242 0 0.18072 -0.11924 0.73142 -4.78765
SER_34 -6.07308 0.52486 4.98229 -0.02771 0 0.04768 3.18632 -2.56939 -0.01533 -0.06166 -2.64126 -0.96021 0 0 0 -0.37643 0 0.02867 0.00235 0.04798 0.28906 0 -0.16525 0.64036 -0.77834 0.0064 0.78291 -3.1298
LEU_35 -8.98296 0.91589 2.2469 -0.6026 0.17637 0.16003 2.65791 -2.45898 -0.00431 -0.01666 -2.88578 0.2675 0 0 0 0 0 0.0422 -0.0549 0.0034 0.74109 0 -0.26513 0 0.18072 0.1182 0.44143 -7.31969
TYR_36 -10.0076 1.23212 5.36752 -0.73538 0.13803 0.42688 3.90139 -3.22981 -0.02245 -0.08978 -2.80223 -0.15104 0 0 0 -0.37643 0 0.03915 -0.06519 0.08119 0 2.19824 -0.01327 0.00011 1.2797 -0.00249 0.54349 -2.28786
LEU_37 -8.78489 1.6265 1.57039 -0.51523 0.36289 0.14181 2.63754 -2.26719 -0.00431 -0.01666 -2.6146 0.01816 0 0 0 0 0 0.05457 0.26684 0.45367 1.60791 0 -0.09835 0 0.18072 -0.04525 0.83509 -4.59039
TYR_38 -9.59157 0.96176 5.18143 -0.92158 0.09043 0.20736 3.4197 -3.16688 -0.01531 -0.10535 -3.01681 -0.47533 0 0 0 0 0 0.00851 0.00182 0.47666 0 2.20096 -0.20307 1e-05 1.2797 -0.01399 0.72476 -2.9568
CYS_39 -8.0878 1.00965 4.15822 -0.0663 0.0001 0.04588 2.9756 -2.4606 -0.0072 -0.06966 -3.04976 -0.37183 0 0 0 0 0 0.00947 -0.07292 0.01249 0.07802 0 -0.49952 0 3.6196 0.44886 0.50939 -1.81831
GLY_40 -2.39342 0.18972 2.33641 -6e-05 0 0 0.47892 -1.13305 -0 -0 -0.5137 -0.40013 0 0 0 0 0 0.00913 -0.11918 0 0 0 0.28416 0 0.83697 0.37474 0.33667 0.28718
ALA_41 -3.55358 0.41049 2.40962 -0.01982 0 0 1.67153 -1.57441 -0.00078 -0.00955 -1.28881 -0.19509 0 0 0 0 0 0.00664 -0.00447 0 0 0 0.15107 0 1.8394 0.06925 0.20304 0.11454
ALA_42 -2.77153 0.17077 1.19548 -0.02311 0 0 0.67365 -1.11304 -0 -0 -0.54597 -0.17873 0 0 0 0 0 0.01667 0.02769 0 0 0 -0.05307 0 1.8394 -0.08242 0.21773 -0.62648
LEU_43 -6.86304 0.82803 2.62947 -0.63096 0.40979 0.25403 2.51363 -2.25175 -0.01396 -0.09565 -2.08503 -0.066 0 0 0 0 0 0.03511 -0.03375 0.09155 1.19596 0 -0.14502 0 0.18072 -0.05392 0.35432 -3.74648
THR_44 -2.2668 0.15711 1.29971 -0.11698 0.08003 0.06253 0.32731 -0.85544 -0.02024 -0.19139 0.09551 -1.34715 0 0 0 0 0 0.01824 0.00332 0.00395 0.15021 0 -0.63065 2.27552 -1.0874 -0.02115 0.39367 -1.67008
GLN_45 -3.02752 0.3023 3.54476 -0.39609 0.0773 0.27189 1.56448 -1.60803 -0.01058 -0.11118 -1.20827 -0.65338 0 0 0 -0.59366 0 0.05699 0.05205 0.03468 0 3.0573 0.20578 0 -0.18838 0.03538 0.2674 1.67321
THR_46 -4.60222 0.3335 2.1365 -0.17171 0.07001 0.06347 0.61247 -1.47809 -0.00521 -0.06298 -0.86083 -0.37669 0 0 0 0 0 0.00406 -0.05286 0.00256 0.04632 0 0.04854 2.36472 -1.0874 0.28598 0.31117 -2.41868
PHE_47 -11.0427 1.32099 3.45569 -0.85905 0.07225 0.13522 2.52981 -3.02041 -0 -0 -1.8558 -0.50743 0 0 0 0 0 0.02292 0.00087 0.20727 0 2.2139 0.01716 0 1.0402 -0.11822 0.47319 -5.91419
ARG_48 -5.8803 0.50146 5.3133 -0.54343 0.05506 0.31105 2.8237 -2.39536 -0.05561 -0.29394 -3.14398 0.13329 0 0 0 -1.54017 0 0.01795 0.00052 0.14891 2.77278 0 -0.10354 0 -1.2888 -0.10154 0.5411 -2.72754
ALA_49 -4.92085 0.37015 2.76156 -0.0216 0 0 2.10546 -2.07172 -0.01184 -0.10405 -2.00856 -0.41924 0 0 0 0 0 0.01003 0.01763 0 0 0 -0.56776 0 1.8394 0.08877 0.38452 -2.54812
ARG_50 -4.62964 0.32471 4.38897 -0.66335 0.1265 0.3508 1.6969 -1.99143 -5e-05 -0.00163 -2.66774 0.53432 0 0 0 -0.80655 0 0.01251 -0.01528 0.07788 2.50458 0 -0.09737 0 -1.2888 -0.17552 0.48828 -1.83192
GLY_51 -3.80655 0.23635 3.17796 -0.00073 0 0 1.57254 -1.73678 -0.00532 -0.07374 -1.58239 -0.24624 0 0 0 0 0 0.01549 -0.07246 0 0 0 0.13393 0 0.83697 0.20667 0.4423 -0.90199
SER_52 -4.83619 0.40788 6.71213 -0.03242 0 0.07414 3.5211 -2.83506 -0 -0 -4.05826 -0.38093 0 0 -1.83954 0 0 0.01278 -0.01901 0.02691 0.1918 0 -0.40872 0.64018 -0.77834 0.0504 0.29469 -3.25646
GLU_53 -3.20685 0.11373 4.36854 -0.45562 0.275 1.44497 1.59419 -1.91098 -0.02463 -0.15508 -2.61214 -3.04233 0 0 0 -0.3641 0 0.00336 0.00455 0.02304 0 3.98553 -0.3129 0 -2.7348 -0.64598 0.30461 -3.34788
GLN_54 -4.61239 0.30827 3.86231 -0.39577 0.06813 0.25223 1.50753 -1.95902 -0.02463 -0.15508 -0.81912 -0.63032 0 0 0 0 0 0.00375 0.05025 0.07868 0 3.49243 0.00196 0 -0.18838 -0.40099 0.23766 0.6775
LEU_55 -9.06011 0.92458 3.78634 -0.72737 0.28857 0.30218 2.75285 -2.8544 -0 -0 -1.91535 0.12695 0 0 -0.72454 0 0 0.00674 -0.02176 0.03316 0.84386 0 -0.22082 0 0.18072 -0.10168 0.43084 -5.94924
ILE_56 -9.61242 1.06435 6.12049 -0.66637 0.53165 0.1455 2.72762 -3.66872 -0.00978 -0.10148 -2.24064 0.36546 0 0 0 0 0 0.03175 -0.03477 0.11032 0.5682 0 -0.42793 0 0.73287 -0.05244 0.719 -3.69733
SER_57 -3.84069 0.15062 4.95239 -0.02732 0 0.06328 2.06546 -2.33369 -0 -1e-05 -2.03472 -0.55927 0 0 -0.50232 0 0 0.02229 0.2724 0.00048 0.79921 0 0.33537 0.60086 -0.77834 0.06051 0.49936 -0.25413
PHE_58 -9.5605 0.95994 3.71282 -0.93568 0.06815 0.28516 2.66121 -3.11557 -0.00081 -0.00269 -1.94215 -0.05045 0 0 0 0 0 0.01216 0.03735 0.14276 0 1.7472 -0.45462 0 1.0402 0.12445 0.2434 -5.02765
LEU_59 -9.13339 0.89304 3.11956 -0.4712 0.20739 0.10995 2.7423 -2.71014 -0.00361 -0.05131 -2.16928 0.24209 0 0 0 0 0 0.00134 -0.05092 0.0032 0.27394 0 -0.3011 0 0.18072 -0.14333 0.44094 -6.81981
GLU_60 -4.60838 0.27345 5.80374 -0.23584 0.03259 0.35919 2.27534 -2.52563 -0 -1e-05 -2.94877 -0.57856 0 0 0 0 0 0.02618 -0.05089 0.02268 0 3.07469 -0.11502 0 -2.7348 -0.39172 0.45255 -1.86922
SER_61 -3.17398 0.24219 3.60814 -0.0334 0.00367 0.0256 1.75279 -1.73525 -0 -0 -2.15943 -0.1584 0 0 -0.50232 0 0 0.02586 -0.0327 0.00534 0.73536 0 -0.26713 1.82585 -0.77834 -0.53524 0.27232 -0.87907
HIS_62 -9.25651 0.89406 7.81647 -0.53338 0.04708 0.4097 3.49191 -3.81446 -0.00441 -0.054 -2.32239 -0.91732 0 0 -1.21603 0 0 0.03537 -0.05222 0.00129 0 1.49739 -0.07289 0 -0.45461 -0.67721 0.9215 -4.26066
PRO_63 -3.90972 0.60786 2.11594 -0.06753 0 0.04219 0.70901 -0.76362 -0 -0 0.554 0.56477 0 0 0 0 0 0.06065 -0.06383 0.10716 0.18874 0 -0.76652 0 -2.4119 -0.11655 1.30907 -1.84028
LYS_64 -4.35154 0.48913 4.8368 -0.39331 0.08196 0.25561 1.55929 -1.96439 -0.03779 -0.14744 -2.03696 -0.02456 0 0 -1.21603 0 0 0.07201 0.01782 0.01935 2.46623 0 0.23727 0 -1.5107 0.65062 0.81514 -0.18149
LYS_65 -3.401 0.11789 4.07795 -0.5667 0.16516 0.42161 1.77615 -1.74246 -0 -0 -3.0269 -0.06774 0 0 0 0 0 0.03304 0.00499 0.09844 1.66962 0 -0.08504 0 -1.5107 0.47712 0.56422 -0.99434
ARG_66 -6.42048 0.69146 5.26914 -0.65214 0.20512 0.46635 2.0722 -2.61276 -0.05736 -0.30448 -1.57317 -0.09397 0 0 0 -0.60366 0 0.04725 0.03393 0.21886 2.14833 0 -0.10031 0 -1.2888 0.33891 0.5403 -1.67527
TRP_67 -13.7735 1.37417 4.37294 -0.8004 0.29384 0.48193 3.42704 -3.59447 -0 -0 -2.98701 -0.23763 0 0 0 0 0 0.02733 0.01945 0.34263 0 2.02058 0.00496 0 1.6906 0.45724 0.73603 -6.1443
LEU_68 -6.80729 0.54134 2.17117 -0.48831 0.15414 0.125 0.49001 -1.67465 -0.05849 -0.34266 -0.73322 0.05321 0 0 0 0 0 0.00135 0.01069 0.17556 1.06639 0 -0.30568 0 0.18072 0.20058 0.6829 -4.55724
VAL_69 -8.57243 1.15204 3.06223 -0.2894 0.28984 0.06617 2.1312 -2.7276 -0 -0 -2.78999 -0.18311 0 0 0 0 0 0.0072 0.08027 0.02766 0.2322 0 -0.73469 0 1.9342 -0.17526 0.50257 -5.98689
ASN_70 -5.74783 0.3245 4.53334 -0.3107 0.032 0.4929 1.4763 -2.37757 -0.08071 -0.3981 -0.66846 -0.34107 0 0 0 0 0 0.05526 -0.02244 0.0003 0 2.74211 0.05069 0 -0.93687 -0.19033 0.32526 -1.04141
PHE_71 -9.87634 0.97282 3.79904 -0.55654 0.02345 0.28022 2.09107 -3.10143 -0 -0 -1.46658 0.16014 0 0 0 0 0 0.02306 0.02545 0.00121 0 1.97053 -0.35865 0 1.0402 0.00859 0.81384 -4.14991
PRO_72 -6.44337 1.29706 3.12453 -0.06664 0 0.0431 1.31336 -1.27837 -0 -0 0.14044 0.58272 0 0 0 0 0 0.01108 -0.1286 0.12355 0.18267 0 -0.83162 0 -2.4119 0.2786 1.25301 -2.81035
LEU_73 -5.44049 1.20609 1.57197 -0.50552 0.33258 0.18105 0.93927 -1.40627 -0.01572 -0.17293 -0.67791 -0.06509 0 0 0 0 0 0.01836 0.03801 0.22514 0.98329 0 0.25384 0 0.18072 0.77418 1.01834 -0.56109
GLY_74 -3.05395 0.13293 3.03757 -0.00113 0 0 1.80596 -1.57916 -0 -0 -1.95991 -0.31882 0 0 0 0 0 0.01152 -0.14638 0 0 0 -1.54324 0 0.83697 0.86829 0.66624 -1.24313
MET_75 -7.94368 0.7089 4.04827 -0.52305 0.04074 0.19935 2.31858 -2.1374 -0 -0 -2.15824 -0.27592 0 0 -0.87239 0 0 0.0036 -0.00353 0.44479 2.0923 0 -0.07574 0 0.60916 0.44049 0.47749 -2.60628
GLY_76 -4.64638 0.72671 3.79604 -0.00079 0 0 2.40392 -2.08577 -0.01176 -0.04068 -2.89316 -0.30781 0 0 0 0 0 0.03033 0.03369 0 0 0 0.59186 0 0.83697 0.68097 0.48299 -0.40288
ILE_77 -7.07962 0.89785 3.9977 -0.48277 0.39582 0.10742 2.78305 -2.4789 -0.01224 -0.13704 -2.46294 -0.08587 0 0 0 0 0 0.00999 -0.03231 0.05789 0.32496 0 -0.74674 0 0.73287 0.42424 0.33711 -3.44955
VAL_78 -7.27765 0.80473 1.70605 -0.27435 0.17722 0.05619 2.77816 -2.0923 -0.01176 -0.04068 -3.1242 -0.12196 0 0 0 0 0 0.01206 -0.05184 0.23338 0.18358 0 -0.59059 0 1.9342 -0.40889 0.45015 -5.65849
SER_79 -3.83167 0.19436 3.75485 -0.02555 0 0.0611 2.36285 -1.94977 -0.01224 -0.13704 -2.68216 -0.41952 0 0 0 0 0 0.01903 -0.00382 2e-05 0.09051 0 -0.51333 0.64165 -0.77834 -0.31113 0.33219 -3.20803
THR_80 -4.83022 0.81837 1.4269 -0.12103 0.06405 0.08922 0.95078 -1.23951 -0.00978 -0.10148 -0.61588 -0.5722 0 0 0 0 0 0.01071 0.04398 0.05234 0.17221 0 -0.31629 2.29828 -1.0874 -0.30147 0.31537 -2.95303
GLU_81 -3.45598 0.33993 4.03946 -0.30947 0.05511 0.38752 1.85709 -1.74337 -0.00079 -0.0196 -1.33096 -0.31098 0 0 0 0 0 0.00395 -0.01484 0.00596 0 2.80026 -0.01185 0 -2.7348 0.3351 0.3724 0.26415
LYS_82 -2.15295 0.38731 2.33509 -0.336 0.06191 0.21425 0.9136 -0.96475 -5e-05 -0.00163 -0.67011 -0.34173 0 0 -0.75609 0 0 0.01998 -0.06773 0.01334 1.54261 0 -0.15764 0 -1.5107 0.4048 0.34506 -0.72143
THR_83 -4.78345 0.59319 4.37756 -0.12133 0.03882 0.08282 2.05058 -2.15609 -0.01795 -0.19739 -2.64671 -0.75372 0 0 -0.75609 -0.44245 0 0.01851 0.03324 0.00261 0.11989 0 0.86242 4.15649 -1.0874 0.87478 0.69373 0.94206
GLU_84 -7.62178 0.84298 8.11658 -0.29163 0.06623 0.32796 4.41839 -3.71717 -0.00372 -0.0124 -5.03306 -0.28371 0 0 0 -1.54017 0 0.01373 0.07331 0.02937 0 3.15886 -0.02267 0 -2.7348 0.86781 0.73209 -2.61382
VAL_85 -7.66465 0.8176 1.96871 -0.28077 0.18029 0.05906 2.61763 -2.39726 -0 -0 -2.16233 -0.19264 0 0 0 0 0 0.00624 -0.0516 0.02173 0.22185 0 -0.66803 0 1.9342 -0.3438 0.40273 -5.53105
LEU_86 -7.66751 0.62679 4.51053 -0.46192 0.24873 0.12505 2.83775 -2.7464 -0.00372 -0.0124 -2.55215 -0.007 0 0 0 0 0 0.00362 0.01139 0.31253 1.67109 0 -0.10103 0 0.18072 -0.24738 0.33651 -2.9348
ILE_87 -8.43339 1.0459 1.93016 -0.47316 0.31336 0.11625 2.27209 -2.31921 -0.01058 -0.11118 -2.7005 -0.24314 0 0 0 0 0 0.00301 -0.00251 0.18525 0.26224 0 -0.40755 0 0.73287 0.02174 0.46559 -7.35277
GLU_88 -4.68195 0.69568 4.16296 -0.22391 0.03633 0.32436 2.42754 -2.07706 -0 -0 -3.0786 -0.47679 0 0 0 0 0 0.01762 0.0222 0.02918 0 3.20945 -0.04652 0 -2.7348 -0.0621 0.52348 -1.93292
VAL_89 -5.39766 1.12255 0.85793 -0.24803 0.13213 0.04728 1.17704 -1.55994 -0 -0 0.02488 -0.2428 0 0 0 0 0 0.01548 0.01364 0.00771 0.46267 0 -0.68014 0 1.9342 -0.26465 0.65155 -1.94616
SER_90 -2.40681 0.10958 2.62053 -0.03495 0.00074 0.04727 1.61141 -1.16799 -0.00467 -0.08548 -1.76088 -0.75713 0 0 -0.87239 0 0 0.01734 -0.08024 0.00566 0.16805 0 -0.19482 1.73628 -0.77834 -0.45129 0.71951 -1.55861
LYS_91 -4.16021 0.63122 4.23075 -0.45519 0.07863 0.27677 1.66014 -1.8518 -0.01864 -0.18113 -0.69663 -0.23886 0 0 0 0 0 0.01598 0.06097 0.02401 1.75881 0 0.29034 0 -1.5107 -0.05362 0.42644 0.28729
THR_92 -3.0857 0.28706 1.56392 -0.16727 0.08324 0.06197 0.61797 -0.96918 -0.00473 -0.06841 -0.71303 -0.11719 0 0 0 0 0 0.00111 -0.07594 0.00359 0.05117 0 0.04035 2.30391 -1.0874 0.05275 0.20716 -1.01465
ILE_93 -8.48601 1.75366 3.24226 -0.48375 0.58172 0.10661 2.76289 -2.68223 -0 -0 -2.01578 -0.01352 0 0 0 0 0 0.00468 0.18361 0.21431 0.29492 0 -0.67936 0 0.73287 -0.28207 1.08251 -3.68268
PRO_94 -3.08947 0.60292 0.84045 -0.0665 0 0.04168 0.26509 -0.64909 -0 -0 -0.31992 0.58473 0 0 0 0 0 0.01594 0.09159 0.06821 0.15844 0 -0.20977 0 -2.4119 0.02902 1.24453 -2.80406
GLU_95 -6.17613 0.70923 5.35519 -0.30588 0.05135 0.40196 1.68071 -2.66119 -0.01432 -0.15231 -2.06689 -0.33672 0 0 0 -0.60382 0 0.0165 -0.05707 0.0043 0 2.88853 -0.03778 0 -2.7348 0.57402 0.46299 -3.00211
ILE_96 -7.8353 0.84145 2.05932 -0.66688 0.59468 0.15027 1.8001 -1.98188 -0.02625 -0.19907 -1.51664 0.39824 0 0 0 0 0 0.02419 -0.06136 0.27103 0.57021 0 -0.43221 0 0.73287 0.46635 0.66722 -4.14366
GLY_97 -3.87024 0.38166 3.56638 -0.00033 0 0 2.00058 -1.94684 -0.00078 -0.00955 -2.29394 -0.33096 0 0 0 0 0 0.01142 -0.25419 0 0 0 -1.39126 0 0.83697 0.25184 0.66037 -2.38885
SER_98 -5.60909 0.98897 4.08925 -0.03787 0.00383 0.0688 2.43549 -2.07982 -0.03374 -0.26984 -1.75863 -0.07494 0 0 -0.95 0 0 0.15871 -0.01649 0.00076 0.10769 0 -0.49044 1.88637 -0.77834 0.1466 0.3531 -1.85963
GLY_99 -4.17177 0.27235 3.2237 -0.00156 0 0 2.47252 -1.96658 -0 -0 -3.14181 -0.37004 0 0 0 0 0 0.11724 -0.11444 0 0 0 -1.01817 0 0.83697 0.1494 0.28139 -3.4308
SER_100 -3.7885 0.49143 2.32921 -0.02674 0 0.06341 0.92856 -1.4068 -0.04428 -0.273 -0.84471 -0.34203 0 0 0 0 0 0.05588 -0.01819 0 0.06691 0 -0.54038 0.60124 -0.77834 0.15505 0.28904 -3.08225
SER_101 -5.34878 0.45581 4.68838 -0.02919 0 0.04223 2.6712 -2.30205 -0 -0 -2.93184 -0.92309 0 0 0 0 0 0.04422 0.02496 1e-05 1.09592 0 -0.34547 1.74166 -0.77834 -0.14723 0.33262 -1.70899
PHE_102 -9.81985 1.31162 3.40309 -1.06757 0.14775 0.59856 2.3151 -2.53837 -0 -0 -1.03696 -0.17736 0 0 -0.9515 0 0 0.03702 -0.01144 0.03119 0 1.53201 -0.59958 0 1.0402 -0.16993 0.48466 -5.47136
CYS_103 -7.32743 0.52878 3.37418 -0.08657 0.00057 0.06233 2.11134 -1.86865 -0.0087 -0.03229 -2.29928 -0.65332 0 0 0 0 0 0.07608 0.00755 0.02016 0.2922 0 -0.12283 0 3.6196 -0.23976 0.50093 -2.04511
PHE_104 -9.04171 1.128 1.56825 -0.58434 0.03477 0.30312 0.8346 -1.75067 -0 -0 -0.62231 0.10469 0 0 0 0 0 0.09912 -0.00556 0.02152 0 1.94773 -0.25652 0 1.0402 -0.26082 0.51433 -4.9256
ILE:CtermProteinFull_105 -3.60434 0.19414 3.25423 -0.52821 0.36997 0.21723 1.42256 -1.46404 -0.01782 -0.09974 -3.05544 -0.8765 0 0 0 0 0 0.25035 0 0.01125 0.34427 0 0 0 0.73287 -0.14609 0.66459 -2.33071
THR:NtermProteinFull_106 -2.78637 0.1794 2.81108 -0.14174 0.05206 0.05787 2.00905 -1.3165 -0.03486 -0.15278 -1.47993 -1.87443 0 0 0 0 0 0.09085 0.00765 0.025 0.39772 0 0 2.28526 -1.0874 0 0.18876 -0.76931
GLN_107 -3.29869 0.09896 2.73032 -0.33549 0.04858 0.21004 0.99571 -1.30163 -0.06253 -0.36907 -0.23053 -0.09917 0 0 0 -0.73824 0 0.02658 -0.03408 0.00666 0 2.93345 0.03945 0 -0.18838 -0.16271 0.37076 0.63999
ILE_108 -5.05755 0.36524 2.9651 -0.48639 0.4131 0.09557 1.33604 -1.73144 -0.02111 -0.11854 -0.47255 -0.095 0 0 0 0 0 0.02691 0.03974 0.10613 0.67348 0 -0.49391 0 0.73287 -0.0434 0.39545 -1.37026
THR_109 -4.93655 0.43302 3.88083 -0.15388 0.06565 0.05403 2.03274 -2.06585 -0.03922 -0.24604 -0.55611 -0.44144 0 0 0 0 0 0.05225 -0.01089 0.04652 0.50198 0 -0.21823 2.45063 -1.0874 0.13389 0.37954 0.27546
ASN_110 -4.98503 0.68317 3.5792 -0.36097 0.10187 0.72131 2.14542 -2.15658 -0 -0 -2.05522 -0.79734 0 0 -0.7337 -0.47709 0 0.02181 0.0631 0.02018 0 1.96158 -0.82783 0 -0.93687 0.56993 0.67737 -2.78567
PHE_111 -9.40921 1.14339 3.79557 -0.89163 0.15244 0.12638 2.65908 -3.06077 -0 -0 -2.68352 -0.61798 0 0 0 0 0 0.00698 0.05686 0.28068 0 3.20038 -0.23967 0 1.0402 0.41452 0.81571 -3.21059
ALA_112 -5.75596 0.95575 0.85004 -0.02123 0 0 1.1783 -1.88183 -0 -0 -0.73383 -0.40583 0 0 0 0 0 0.00518 0.08017 0 0 0 -0.40332 0 1.8394 -0.09074 0.39664 -3.98726
GLU_113 -6.65042 0.53712 6.21999 -0.27963 0.05204 0.30796 3.60933 -3.03968 -0.00506 -0.01485 -4.80027 -0.28854 0 0 -1.11569 0 0 0.00768 -0.02794 0.02287 0 3.80026 -0.1626 0 -2.7348 0.22297 0.30258 -4.03666
GLN_114 -4.79686 0.49459 2.26921 -0.38016 0.07564 0.23625 0.66253 -1.42638 -0.00265 -0.0276 -0.38332 -0.17376 0 0 0 0 0 0.00834 -0.05832 0.00756 0 3.2884 0.17997 0 -0.18838 0.16066 0.26558 0.21131
LEU_115 -8.39428 0.8641 2.43285 -0.46735 0.27022 0.11304 2.25234 -2.52692 -0.00506 -0.01485 -2.46779 0.04519 0 0 0 0 0 0.00291 0.00083 0.08358 1.67919 0 -0.12729 0 0.18072 -0.06127 0.18077 -5.95907
VAL_116 -4.84135 0.61206 1.35425 -0.25931 0.16273 0.05188 0.97954 -1.6315 -0.02097 -0.13281 -0.9008 -0.2728 0 0 0 0 0 0.00241 -0.06666 0.10094 0.33953 0 -0.74133 0 1.9342 -0.22695 0.27279 -3.28414
ASN_117 -8.31443 0.83699 7.46466 -0.34004 0.09755 0.618 4.0608 -3.8461 -0.0189 -0.18526 -3.30464 -0.22798 0 0 -0.5483 0 0 0.00732 -0.03121 0.01279 0 1.45288 -0.33779 0 -0.93687 -0.1699 0.46423 -3.2462
GLU_118 -2.25221 0.16185 2.90966 -0.54986 0.21289 1.50137 0.69853 -1.20567 -0.03109 -0.14934 -0.0593 -3.04653 0 0 0 0 0 0.00807 -0.06103 0.00168 0 3.32033 -0.21937 0 -2.7348 -0.28821 0.44455 -1.33848
GLU_119 -3.846 0.37246 4.429 -0.25539 0.06205 0.43167 2.13653 -1.91205 -0.02998 -0.29675 -1.44258 -0.57349 0 0 0 -0.59509 0 0.00741 -0.03023 0.00748 0 2.919 -0.08448 0 -2.7348 -0.56628 0.34203 -1.65948
GLY_120 -2.43098 0.09809 2.57451 -5e-05 0 0 1.12002 -1.40494 -0 -0 -1.42451 -0.38623 0 0 0 0 0 0.01414 -0.16862 0 0 0 -1.47469 0 0.83697 -0.77996 0.3218 -3.10445
VAL_121 -6.69718 0.79224 3.11932 -0.2762 0.12817 0.05584 2.72224 -2.42663 -0.0179 -0.0634 -1.49128 0.15695 0 0 -0.5483 0 0 0.01441 -0.03007 0.00917 0.06813 0 -0.35503 0 1.9342 -0.75618 0.3418 -3.31969
THR_122 -4.98708 0.63968 2.35548 -0.18352 0.15194 0.07234 1.23827 -1.73719 -0 -0 -1.34775 -0.30407 0 0 0 0 0 0.01682 0.0571 3e-05 0.14993 0 -0.06945 2.30213 -1.0874 -0.16939 0.44609 -2.45604
PHE_123 -10.1238 0.82746 1.53591 -0.47748 0.02855 0.16854 2.39385 -2.15035 -0.0179 -0.0634 -2.70197 -0.0673 0 0 0 0 0 0.00812 0.35151 0.69525 0 2.30237 -0.28847 0 1.0402 -0.07417 0.72345 -5.88958
THR_124 -6.7839 0.57417 3.3259 -0.14935 0.05099 0.05248 2.40498 -2.34712 -0.00265 -0.0276 -2.51459 -0.35253 0 0 0 0 0 0.01601 -0.00751 0.00131 0.16942 0 -0.15889 2.29817 -1.0874 -0.10246 0.95207 -3.6885
LEU_125 -7.35916 1.2632 1.51843 -0.49182 0.19492 0.11394 2.6571 -2.04949 -0 -0 -2.72479 0.06687 0 0 0 0 0 0.00956 0.24168 0.36542 0.6826 0 -0.22725 0 0.18072 -0.04816 0.81683 -4.7894
GLN_126 -8.31287 1.00843 6.19824 -0.36677 0.11318 0.23217 4.43273 -3.20811 -0.02569 -0.17791 -4.81396 -0.16235 0 0 0 -1.36655 0 0.02656 -0.011 0.30868 0 3.00493 0.2481 0 -0.18838 -0.04924 0.84579 -2.26402
ALA_127 -5.17011 0.56681 1.96332 -0.026 0.00095 0 2.46155 -1.89695 -0 -0 -3.07598 -0.42539 0 0 0 0 0 0.02004 -0.07074 0 0 0 0.63259 0 1.8394 0.50622 0.63342 -2.04088
LYS_128 -6.22905 0.3282 6.13847 -0.35478 0.05054 0.13986 2.95374 -2.69484 -0.03561 -0.1346 -3.53249 0.1265 0 0 0 0 0 0.02259 0.10569 0.00694 2.36485 0 0.00513 0 -1.5107 0.38115 0.29854 -1.56987
SER_129 -5.99966 0.7075 5.36783 -0.02665 0 0.04554 3.31241 -2.5595 -0.01037 -0.08309 -3.01103 -1.0719 0 0 0 0 0 0.01483 -0.00226 0.0001 0.54089 0 -0.1936 0.65667 -0.77834 -0.02035 0.35292 -2.75807
GLU_130 -6.72523 0.29176 8.37614 -0.3484 0.06547 0.46857 4.13052 -3.42794 -0.01095 -0.08453 -6.58035 -0.47146 0 0 0 -1.27108 0 0.05258 0.00765 0.0241 0 3.8689 -0.02861 0 -2.7348 0.0582 0.31961 -4.01985
HIS_131 -6.38563 0.51693 6.26926 -0.55477 0.02706 0.32587 3.0269 -3.19415 -0 -0 -2.73152 -0.76343 0 0 -1.10862 0 0 0.04301 0.00655 0.1973 0 2.94829 -0.00362 0 -0.45461 0.03888 0.37474 -1.42158
ALA_132 -6.02997 0.71893 3.3275 -0.02505 0.00084 0 2.57606 -2.64165 -0 -0 -2.7519 -0.42978 0 0 0 0 0 0.01663 0.17176 0 0 0 -0.09458 0 1.8394 0.23682 0.55359 -2.53139
ALA_133 -3.77636 1.58723 2.27454 -0.00956 0 0 2.06566 -1.79545 -0 -0 -1.22838 -0.27376 0 0 -0.52117 0 0 0.02499 0.33006 0 0 0 0.27513 0 1.8394 5.96812 2.96397 9.72442
PRO_134 -3.16545 0.97519 1.07763 -0.138 0.04223 0.08535 0.47209 -0.67292 -0.00026 -0.00598 -0.0418 0.4758 0 0 0 0 0 0.00511 0.06072 0.00201 0.05088 0 0.37874 0 -2.4119 6.19472 3.1141 6.49825
PHE_135 -8.45546 0.56557 4.24763 -0.61535 0.0738 0.31014 2.62907 -2.92764 -0.00637 -0.02 -3.02213 0.16644 0 0 0 0 0 0.0283 0.09915 4e-05 0 1.97921 -0.36532 0 1.0402 0.27337 0.79969 -3.19964
THR_136 -4.68022 0.27752 4.13938 -0.16723 0.08485 0.05848 2.2851 -2.18305 -0.0172 -0.07805 -2.74834 -0.22908 0 0 0 0 0 0.09323 -9e-05 8e-05 0.16489 0 -0.14879 2.31071 -1.0874 -0.10861 0.48939 -1.54444
LYS_137 -8.93534 1.04114 8.29669 -0.45119 0.10555 0.23603 3.82969 -3.47307 -0.00637 -0.02 -3.79734 0.13385 0 0 0 0 0 0.01028 0.17029 0.61747 1.96141 0 0.25729 0 -1.5107 0.04767 0.31099 -1.17564
LEU_138 -7.35612 0.63836 2.95448 -0.47202 0.14784 0.09923 2.67604 -2.10983 -0.01037 -0.03362 -2.66786 0.07575 0 0 0 0 0 0.00724 0.02948 0.10224 0.68218 0 -0.33218 0 0.18072 -0.10806 0.66902 -4.82748
SER_139 -6.1838 0.52956 5.14698 -0.0281 0 0.0487 3.15907 -2.59935 -0.01403 -0.05253 -2.59977 -0.96772 0 0 0 -0.31442 0 0.02008 -0.01018 0.01009 0.31466 0 -0.149 0.63478 -0.77834 0.01061 0.70045 -3.12227
LEU_140 -8.93612 0.9325 2.23147 -0.60254 0.17425 0.16084 2.65838 -2.43938 -0.00487 -0.01856 -2.86165 0.26152 0 0 0 0 0 0.03777 -0.05444 0.00319 0.73678 0 -0.26329 0 0.18072 0.12065 0.41426 -7.26853
TYR_141 -9.69184 1.13662 5.15894 -0.72103 0.11784 0.4115 3.67479 -3.12779 -0.02175 -0.08646 -2.79144 -0.16418 0 0 0 -0.31442 0 0.03058 -0.06722 0.06596 0 2.19959 -0.00816 0.00121 1.2797 0.00416 0.52796 -2.38547
LEU_142 -8.79891 1.65866 1.57248 -0.51587 0.35993 0.14259 2.62979 -2.26904 -0.00487 -0.01856 -2.61761 0.01642 0 0 0 0 0 0.05286 0.26126 0.47632 1.61276 0 -0.10068 0 0.18072 -0.04662 0.83395 -4.57441
TYR_143 -9.56382 0.94726 5.17673 -0.92026 0.09027 0.20653 3.43019 -3.1605 -0.01479 -0.10233 -3.00231 -0.47584 0 0 0 0 0 0.00812 0.00285 0.4677 0 2.20495 -0.20249 2e-05 1.2797 -0.01523 0.72569 -2.91757
CYS_144 -8.11757 1.03053 4.17427 -0.06617 7e-05 0.04578 2.9844 -2.46755 -0.00707 -0.06839 -3.05469 -0.3713 0 0 0 0 0 0.00941 -0.07255 0.01529 0.07835 0 -0.49947 0 3.6196 0.44631 0.51452 -1.80622
GLY_145 -2.40692 0.19146 2.34558 -6e-05 0 0 0.47992 -1.13804 -0 -0 -0.52038 -0.40006 0 0 0 0 0 0.00969 -0.11933 0 0 0 0.28426 0 0.83697 0.37343 0.34422 0.28076
ALA_146 -3.56145 0.41291 2.42003 -0.01985 0 0 1.68171 -1.57907 -0.0008 -0.00985 -1.299 -0.19528 0 0 0 0 0 0.00672 -0.0055 0 0 0 0.14989 0 1.8394 0.06745 0.20169 0.10898
ALA_147 -2.75385 0.16753 1.20126 -0.02305 0 0 0.66637 -1.11004 -0 -0 -0.55253 -0.1783 0 0 0 0 0 0.01561 0.02684 0 0 0 -0.05259 0 1.8394 -0.08347 0.2141 -0.62271
LEU_148 -6.86649 0.83442 2.63014 -0.63002 0.40661 0.25369 2.52335 -2.25228 -0.01519 -0.10585 -2.06554 -0.06687 0 0 0 0 0 0.03565 -0.03391 0.09464 1.19581 0 -0.1451 0 0.18072 -0.05307 0.35038 -3.72892
THR_149 -2.27166 0.15678 1.30298 -0.117 0.08 0.06254 0.32631 -0.85659 -0.0203 -0.19196 0.09039 -1.34922 0 0 0 0 0 0.01724 0.00287 0.00394 0.15041 0 -0.63058 2.27573 -1.0874 -0.02082 0.39131 -1.68504
GLN_150 -3.03261 0.30332 3.54918 -0.39574 0.07741 0.27114 1.56981 -1.60948 -0.01042 -0.10965 -1.2075 -0.65274 0 0 0 -0.59509 0 0.05681 0.0523 0.03552 0 3.05328 0.20783 0 -0.18838 0.03824 0.26861 1.68185
THR_151 -4.66789 0.33918 2.17256 -0.17235 0.07259 0.06401 0.613 -1.49051 -0.00571 -0.0675 -0.88158 -0.38194 0 0 0 0 0 0.00378 -0.04793 0.00137 0.04628 0 0.04852 2.36525 -1.0874 0.28932 0.3129 -2.47405
PHE_152 -11.0407 1.30903 3.46073 -0.85977 0.07252 0.13566 2.52673 -3.0217 -0 -0 -1.86081 -0.50934 0 0 0 0 0 0.02333 -0.00037 0.2109 0 2.21486 0.01662 0 1.0402 -0.11624 0.47277 -5.92554
ARG_153 -5.89427 0.50047 5.31793 -0.54316 0.05474 0.31067 2.8225 -2.39733 -0.05556 -0.29513 -3.13967 0.13314 0 0 0 -1.53981 0 0.01778 0.00273 0.14967 2.77055 0 -0.10561 0 -1.2888 -0.10191 0.54078 -2.74028
ALA_154 -4.91351 0.35451 2.76766 -0.02166 0 0 2.10933 -2.07282 -0.01224 -0.10679 -2.01499 -0.41824 0 0 0 0 0 0.00953 0.00498 0 0 0 -0.56765 0 1.8394 0.0906 0.37665 -2.57522
ARG_155 -4.21023 0.34585 3.61749 -0.53486 0.0883 0.26006 1.15275 -1.68026 -0.03493 -0.29284 -1.96889 0.74887 0 0 0 0 0 0.01375 0.01031 0.09363 2.0601 0 -0.11781 0 -1.2888 -0.1823 0.54626 -1.37355
GLY_156 -3.74065 0.27323 2.9566 -0.00076 0 0 1.52459 -1.63214 -0.02575 -0.21656 -1.90733 -0.24964 0 0 0 0 0 0.01577 -0.064 0 0 0 0.16155 0 0.83697 0.21065 0.51188 -1.34559
SER_157 -4.72608 0.39527 6.63246 -0.03269 0 0.0747 3.51003 -2.78902 -0 -0 -4.05365 -0.37995 0 0 -1.82267 0 0 0.01491 -0.01905 0.02818 0.19627 0 -0.40512 0.64073 -0.77834 0.06667 0.31241 -3.13495
GLU_158 -3.00434 0.12292 3.93015 -0.45952 0.25519 1.44559 1.43408 -1.74959 -0.02588 -0.15674 -2.14166 -3.04239 0 0 0 0 0 0.00404 -0.01137 0.0105 0 3.97313 -0.3148 0 -2.7348 -0.64508 0.27379 -2.83679
GLN_159 -4.61937 0.30712 3.8625 -0.39586 0.06713 0.25271 1.49322 -1.95811 -0.02588 -0.15674 -0.79327 -0.63565 0 0 0 0 0 0.00266 0.04818 0.08717 0 3.49102 -0.00379 0 -0.18838 -0.40702 0.19185 0.61951
LEU_160 -9.05111 0.9221 3.78062 -0.72729 0.28783 0.30067 2.76331 -2.85316 -0 -0 -1.90765 0.12963 0 0 -0.70698 0 0 0.00571 -0.02063 0.03188 0.83687 0 -0.21972 0 0.18072 -0.10245 0.42607 -5.9236
ILE_161 -9.58645 1.03131 6.11478 -0.66425 0.51751 0.14453 2.69276 -3.66418 -0.00985 -0.10028 -2.22153 0.36447 0 0 0 0 0 0.02732 -0.0357 0.10346 0.56886 0 -0.42964 0 0.73287 -0.04734 0.70993 -3.75142
SER_162 -3.8458 0.15304 4.95865 -0.02735 0 0.06336 2.06113 -2.33671 -0 -2e-05 -2.05641 -0.55757 0 0 -0.50217 0 0 0.01915 0.2725 0.00053 0.80069 0 0.33472 0.60086 -0.77834 0.05949 0.49597 -0.28428
PHE_163 -9.60763 0.96143 3.71937 -0.92636 0.06477 0.28182 2.68136 -3.13122 -0.0008 -0.00267 -1.94965 -0.05016 0 0 0 0 0 0.01153 0.03677 0.1257 0 1.74754 -0.45437 0 1.0402 0.12232 0.24202 -5.08805
LEU_164 -9.11687 0.8901 3.11909 -0.4711 0.20788 0.10994 2.74156 -2.70741 -0.00362 -0.0515 -2.17242 0.24244 0 0 0 0 0 0.00135 -0.05093 0.00364 0.27391 0 -0.30075 0 0.18072 -0.14344 0.4399 -6.80749
GLU_165 -4.60595 0.27354 5.80379 -0.23575 0.03253 0.35898 2.2751 -2.5256 -0 -2e-05 -2.94244 -0.57851 0 0 0 0 0 0.02606 -0.05066 0.02265 0 3.07469 -0.11516 0 -2.7348 -0.39174 0.45536 -1.85791
SER_166 -3.15692 0.24233 3.61071 -0.0334 0.00367 0.02559 1.75504 -1.73279 -0 -0 -2.16045 -0.15839 0 0 -0.50217 0 0 0.02566 -0.03383 0.00514 0.73529 0 -0.26711 1.82599 -0.77834 -0.53525 0.27279 -0.85644
HIS_167 -9.23824 0.8864 7.8213 -0.53317 0.04717 0.40933 3.48912 -3.81246 -0.00442 -0.05417 -2.32264 -0.91822 0 0 -1.21639 0 0 0.0356 -0.05222 0.00145 0 1.4971 -0.07284 0 -0.45461 -0.6772 0.9209 -4.24824
PRO_168 -3.91431 0.6077 2.1208 -0.0675 0 0.04218 0.71193 -0.76456 -0 -0 0.55447 0.56452 0 0 0 0 0 0.06149 -0.06237 0.10579 0.18821 0 -0.76789 0 -2.4119 -0.11456 1.31085 -1.83514
LYS_169 -4.33796 0.48821 4.82014 -0.39257 0.08124 0.25484 1.55607 -1.95861 -0.03782 -0.14749 -2.02891 -0.02418 0 0 -1.21639 0 0 0.07176 0.01869 0.01997 2.46626 0 0.23722 0 -1.5107 0.65327 0.81539 -0.17157
LYS_170 -3.40447 0.11875 4.08014 -0.56668 0.16525 0.42168 1.77646 -1.7435 -0 -0 -3.02595 -0.06817 0 0 0 0 0 0.03321 0.00442 0.09797 1.67016 0 -0.0853 0 -1.5107 0.47595 0.56141 -0.99937
ARG_171 -6.39909 0.69219 5.2667 -0.65414 0.20539 0.46798 2.07251 -2.61146 -0.0576 -0.30507 -1.57889 -0.09244 0 0 0 -0.60353 0 0.0477 0.03522 0.23274 2.14776 0 -0.10016 0 -1.2888 0.33724 0.53791 -1.64785
TRP_172 -13.7506 1.37043 4.37647 -0.79615 0.29475 0.47971 3.42281 -3.59188 -0 -0 -2.98848 -0.23948 0 0 0 0 0 0.02755 0.01891 0.33409 0 2.02866 -0.0055 0 1.6906 0.45301 0.72684 -6.14827
LEU_173 -6.91297 0.58895 2.09011 -0.49178 0.15782 0.12621 0.49989 -1.68396 -0.05889 -0.34177 -0.79874 0.05829 0 0 0 0 0 0.00327 0.00954 0.13178 1.06605 0 -0.30596 0 0.18072 0.19653 0.6577 -4.82721
VAL_174 -8.6003 1.16895 3.07003 -0.2899 0.29548 0.06666 2.13605 -2.72834 -0 -0 -2.77893 -0.18605 0 0 0 0 0 0.01189 0.05992 0.02983 0.23342 0 -0.73904 0 1.9342 -0.17553 0.50117 -5.99049
ASN_175 -5.81853 0.30395 4.60882 -0.31171 0.07619 0.49638 1.54035 -2.39846 -0.07874 -0.38635 -0.55025 -0.48994 0 0 0 0 0 0.06012 -0.02345 0.00152 0 2.54836 -0.01599 0 -0.93687 -0.20078 0.36112 -1.21425
PHE_176 -9.89961 0.99277 3.77555 -0.55837 0.02341 0.27941 1.99145 -3.09609 -0 -0 -1.28952 0.17352 0 0 0 0 0 0.01121 0.0114 0.00026 0 1.99984 -0.3659 0 1.0402 0.00221 0.84375 -4.0645
PRO_177 -6.36235 1.13549 3.24671 -0.0672 0 0.04339 1.3418 -1.27903 -0 -0 0.08413 0.59987 0 0 0 0 0 0.00608 -0.16641 0.15437 0.17148 0 -0.8048 0 -2.4119 0.29404 1.15694 -2.85738
LEU_178 -5.10921 0.79752 1.85064 -0.5076 0.1778 0.16701 0.94337 -1.38216 -0.01266 -0.15037 -0.69606 -0.05025 0 0 0 0 0 0.00846 0.10309 0.04968 0.67216 0 0.27588 0 0.18072 0.89623 0.79552 -0.99022
GLY_179 -3.05386 0.12283 3.01482 -0.00117 0 0 1.75909 -1.56873 -0 -0 -1.88489 -0.32285 0 0 0 0 0 0.00391 -0.13684 0 0 0 -1.54307 0 0.83697 0.97227 0.52704 -1.2745
MET_180 -7.78039 0.77422 4.10461 -0.54831 0.05193 0.2079 2.32574 -2.13588 -0 -0 -2.14414 -0.26432 0 0 -0.8729 0 0 0.00545 -0.00441 0.36049 2.09346 0 -0.07439 0 0.60916 0.43826 0.41535 -2.43817
GLY_181 -4.67144 0.74149 3.80313 -0.00079 0 0 2.3964 -2.0924 -0.01168 -0.04072 -2.89546 -0.30916 0 0 0 0 0 0.0436 0.03084 0 0 0 0.6039 0 0.83697 0.68592 0.44066 -0.43874
ILE_182 -6.99372 0.88693 3.89332 -0.47977 0.37867 0.10428 2.7717 -2.44446 -0.01251 -0.14011 -2.46047 -0.099 0 0 0 0 0 0.01424 -0.01779 0.07611 0.3199 0 -0.7412 0 0.73287 0.43359 0.3596 -3.41781
VAL_183 -7.26386 0.80513 1.70159 -0.27477 0.17936 0.05637 2.77297 -2.08826 -0.01168 -0.04072 -3.11414 -0.11687 0 0 0 0 0 0.0111 -0.05315 0.23903 0.18424 0 -0.59011 0 1.9342 -0.40055 0.47534 -5.59479
SER_184 -3.82033 0.19575 3.75136 -0.02556 0 0.06113 2.36468 -1.94526 -0.01251 -0.14011 -2.67114 -0.42294 0 0 0 0 0 0.02001 -0.00514 7e-05 0.08977 0 -0.5143 0.63709 -0.77834 -0.31094 0.33296 -3.19376
THR_185 -4.84046 0.82298 1.43589 -0.12058 0.06301 0.08886 0.95979 -1.24478 -0.00985 -0.10028 -0.62815 -0.56611 0 0 0 0 0 0.00993 0.04529 0.05073 0.17093 0 -0.31747 2.29998 -1.0874 -0.30265 0.31359 -2.95675
GLU_186 -3.45334 0.33491 4.04418 -0.30933 0.0551 0.38723 1.85425 -1.74209 -0.00159 -0.03578 -1.32242 -0.31009 0 0 0 0 0 0.00261 -0.00472 0.00605 0 2.7999 -0.01527 0 -2.7348 0.33098 0.37319 0.25897
LYS_187 -2.15114 0.38969 2.33154 -0.33647 0.06248 0.21509 0.90523 -0.96245 -0 -0 -0.56791 -0.34056 0 0 -0.76445 0 0 0.01882 -0.06486 0.01361 1.54766 0 -0.16256 0 -1.5107 0.40838 0.34266 -0.62595
THR_188 -4.62873 0.55727 4.27242 -0.12259 0.03391 0.08569 1.6746 -2.11194 -0.03085 -0.32985 -2.18665 -0.75293 0 0 -0.76445 0 0 0.02017 0.0177 0.00361 0.11561 0 0.8508 4.15152 -1.0874 0.87508 0.68658 1.32958
GLU_189 -7.61098 0.83923 8.10802 -0.29243 0.06659 0.3298 4.41321 -3.7146 -0.00368 -0.01224 -5.00354 -0.28612 0 0 0 -1.53981 0 0.01544 0.07766 0.02797 0 3.15885 -0.02003 0 -2.7348 0.86858 0.72697 -2.5859
VAL_190 -7.65515 0.81645 1.96105 -0.28073 0.17876 0.05901 2.61595 -2.39266 -0 -0 -2.17397 -0.19425 0 0 0 0 0 0.00699 -0.05144 0.02061 0.22197 0 -0.66697 0 1.9342 -0.33698 0.40224 -5.53492
LEU_191 -7.67952 0.62151 4.51908 -0.46241 0.24358 0.12551 2.83322 -2.74771 -0.00368 -0.01224 -2.55656 -0.00745 0 0 0 0 0 0.00335 0.01325 0.305 1.67651 0 -0.09706 0 0.18072 -0.24496 0.34092 -2.94895
ILE_192 -8.43027 1.01991 1.9289 -0.47271 0.30985 0.11602 2.26516 -2.31545 -0.01042 -0.10965 -2.68447 -0.24676 0 0 0 0 0 0.00313 -0.0037 0.1862 0.26217 0 -0.40611 0 0.73287 0.02606 0.46862 -7.36066
GLU_193 -4.57038 0.66695 4.08327 -0.21397 0.03267 0.30295 2.4159 -2.04409 -0 -0 -3.08258 -0.45881 0 0 0 0 0 0.01246 0.0591 0.01478 0 3.20345 -0.04045 0 -2.7348 -0.04807 0.5007 -1.90093
VAL_194 -5.39339 1.12742 0.83216 -0.24982 0.13883 0.04766 1.16212 -1.55314 -0 -0 0.02719 -0.23514 0 0 0 0 0 0.01708 0.01379 0.00605 0.46908 0 -0.68743 0 1.9342 -0.2553 0.63059 -1.96806
SER_195 -2.40129 0.10787 2.61085 -0.03489 0.00074 0.04712 1.61142 -1.16552 -0.00538 -0.09456 -1.75055 -0.75348 0 0 -0.8729 0 0 0.01871 -0.07358 0.0063 0.16897 0 -0.18483 1.73631 -0.77834 -0.4573 0.7308 -1.5335
LYS_196 -4.10114 0.5931 4.19503 -0.44687 0.07428 0.27112 1.62707 -1.8383 -0.02057 -0.20041 -0.65293 -0.24946 0 0 0 0 0 0.02112 0.05428 0.03749 1.76972 0 0.28507 0 -1.5107 -0.05991 0.44463 0.29263
THR_197 -3.06703 0.28392 1.57013 -0.1673 0.08272 0.06199 0.62246 -0.973 -0.00602 -0.08144 -0.70938 -0.12613 0 0 0 0 0 0.00204 -0.08514 0.00352 0.05081 0 0.04002 2.30424 -1.0874 0.05231 0.21737 -1.01131
ILE_198 -8.36557 1.75262 3.33124 -0.48074 0.57863 0.10473 2.81644 -2.66864 -0 -0 -2.00903 0.01278 0 0 0 0 0 0.00419 0.11651 0.23076 0.30201 0 -0.69885 0 0.73287 -0.29702 1.08789 -3.44918
PRO_199 -2.98418 0.50463 0.83564 -0.06711 0 0.0419 0.26385 -0.64644 -0 -0 -0.33022 0.59886 0 0 0 0 0 0.00636 0.05732 0.03251 0.15607 0 -0.10608 0 -2.4119 0.00446 1.23133 -2.81301
GLU_200 -6.20265 0.70176 5.30327 -0.30656 0.05184 0.40571 1.63712 -2.63775 -0.01332 -0.14081 -2.12993 -0.33868 0 0 0 -0.60366 0 0.01765 -0.05927 0.00798 0 2.88275 -0.04778 0 -2.7348 0.56051 0.46426 -3.18234
ILE_201 -7.9116 0.92148 2.08995 -0.66884 0.61224 0.14994 1.82964 -1.99262 -0.02269 -0.17452 -1.55175 0.40771 0 0 0 0 0 0.02265 -0.06088 0.25921 0.56861 0 -0.42896 0 0.73287 0.45816 0.67616 -4.08324
GLY_202 -3.88768 0.36398 3.58646 -0.00033 0 0 1.99819 -1.95207 -0.0008 -0.00985 -2.29869 -0.33198 0 0 0 0 0 0.01135 -0.25678 0 0 0 -1.39059 0 0.83697 0.2477 0.66198 -2.42213
SER_203 -5.59243 0.97711 4.0789 -0.03791 0.00391 0.06893 2.42974 -2.07411 -0.03366 -0.27173 -1.72865 -0.07379 0 0 -0.9515 0 0 0.16102 -0.01644 0.00157 0.10493 0 -0.49335 1.88751 -0.77834 0.14254 0.36826 -1.82748
GLY_204 -4.15373 0.25865 3.22059 -0.00158 0 0 2.4821 -1.96108 -0 -0 -3.12788 -0.37139 0 0 0 0 0 0.10961 -0.11756 0 0 0 -1.01469 0 0.83697 0.14706 0.27836 -3.41457
SER_205 -3.76625 0.46649 2.32656 -0.02646 0 0.06286 0.91127 -1.40171 -0.04514 -0.27617 -0.85543 -0.33743 0 0 0 0 0 0.06142 -0.01841 0.00014 0.06655 0 -0.54006 0.6018 -0.77834 0.15232 0.27516 -3.12083
SER_206 -5.35405 0.46471 4.68914 -0.02903 0 0.04184 2.67051 -2.30155 -0 -0 -2.93607 -0.92767 0 0 0 0 0 0.03938 0.02475 0 1.1704 0 -0.35341 1.74243 -0.77834 -0.1572 0.32512 -1.66904
PHE_207 -10.1383 1.36618 3.89164 -1.03988 0.13414 0.58472 2.3032 -2.73838 -0 -0 -1.17459 -0.17431 0 0 -0.94647 0 0 0.05169 -0.01093 0.03945 0 1.52474 -0.59729 0 1.0402 -0.18128 0.4802 -5.5853
CYS_208 -7.26988 0.51651 3.29553 -0.08661 0.0004 0.06169 2.09596 -1.84209 -0.00727 -0.02773 -2.28488 -0.64073 0 0 0 0 0 0.08672 0.00261 0.01895 0.28787 0 -0.15167 0 3.6196 -0.24804 0.49118 -2.0819
PHE_209 -9.06104 1.19445 1.59847 -0.59482 0.03505 0.31696 0.85873 -1.77036 -0 -0 -0.68996 0.12036 0 0 0 0 0 0.1037 -0.00911 0.04316 0 1.95206 -0.24981 0 1.0402 -0.26558 0.49946 -4.87809
ILE:CtermProteinFull_210 -3.61454 0.19501 3.29421 -0.52854 0.37501 0.2178 1.44406 -1.47319 -0.01436 -0.07814 -3.07968 -0.88336 0 0 0 0 0 0.24516 0 0.01271 0.34512 0 0 0 0.73287 -0.14594 0.65151 -2.30429
THR:NtermProteinFull_211 -3.71187 0.25505 3.56491 -0.14501 0.051 0.0574 2.58949 -1.69673 -0.03736 -0.16258 -1.99865 -1.76351 0 0 0 -0.75116 0 0.15907 0.01587 0.24765 0.15472 0 0 2.42323 -1.0874 0 0.2972 -1.53869
GLN_212 -2.92237 0.13548 3.24977 -0.6473 0.08495 0.63168 1.24147 -1.40093 -0.03736 -0.16258 -1.02462 -0.48777 0 0 0 -0.7887 0 0.07178 -0.02612 0.009 0 2.77302 -0.00234 0 -0.18838 -0.16298 0.45189 0.7976
ILE_213 -4.93753 0.41051 2.97495 -0.48332 0.40242 0.09421 1.18779 -1.73784 -0.01703 -0.10046 -0.57294 -0.10124 0 0 0 0 0 0.02765 0.03946 0.12583 0.6728 0 -0.4528 0 0.73287 -0.00479 0.36185 -1.37762
THR_214 -4.71957 0.45478 3.7234 -0.1586 0.07564 0.05592 2.16089 -1.99082 -0.01703 -0.10046 -0.49189 -0.4389 0 0 0 0 0 0.03335 -0.0101 0.06276 0.42142 0 -0.21247 2.43753 -1.0874 0.18201 0.38001 0.76045
ASN_215 -4.90889 0.56733 3.42468 -0.35811 0.14539 0.70862 2.28527 -2.08218 -0.00522 -0.06394 -1.93182 -0.84383 0 0 -0.58745 -0.72277 0 0.03574 0.07789 0.02966 0 1.9512 -0.83055 0 -0.93687 0.53728 0.82664 -2.68194
PHE_216 -9.45302 1.11584 3.84509 -0.88102 0.14249 0.1037 2.65162 -3.08104 -0.00522 -0.06394 -2.7092 -0.58977 0 0 0 0 0 0.01445 0.06734 0.27686 0 3.31372 -0.27149 0 1.0402 0.36704 0.97821 -3.13814
ALA_217 -5.78458 0.95401 0.8551 -0.02131 0 0 1.20452 -1.88475 -0 -0 -0.75022 -0.41241 0 0 0 0 0 0.00619 0.07496 0 0 0 -0.41179 0 1.8394 -0.10013 0.41553 -4.01549
GLU_218 -6.66635 0.54496 6.244 -0.28086 0.05299 0.31114 3.6227 -3.049 -0.00503 -0.01476 -4.83474 -0.29037 0 0 -1.11616 0 0 0.00673 -0.02766 0.01928 0 3.7928 -0.16123 0 -2.7348 0.22389 0.30271 -4.05975
GLN_219 -4.79728 0.49759 2.27618 -0.38022 0.07562 0.23643 0.66544 -1.42825 -0.00266 -0.02771 -0.37911 -0.17468 0 0 0 0 0 0.00841 -0.058 0.0075 0 3.28867 0.18087 0 -0.18838 0.16577 0.2665 0.23267
LEU_220 -8.39681 0.86786 2.42328 -0.46666 0.26476 0.11267 2.22851 -2.524 -0.00503 -0.01476 -2.4716 0.04571 0 0 0 0 0 0.00295 0.00112 0.09069 1.67947 0 -0.12777 0 0.18072 -0.06097 0.1791 -5.99076
VAL_221 -4.84748 0.61194 1.35522 -0.25921 0.16257 0.05185 0.98161 -1.63351 -0.02084 -0.13133 -0.89283 -0.27232 0 0 0 0 0 0.00251 -0.06671 0.10036 0.34024 0 -0.74172 0 1.9342 -0.22712 0.27096 -3.28164
ASN_222 -8.3189 0.83947 7.46846 -0.34009 0.09728 0.61809 4.06311 -3.84831 -0.01892 -0.18518 -3.3086 -0.22798 0 0 -0.54845 0 0 0.00714 -0.03117 0.01261 0 1.45418 -0.33749 0 -0.93687 -0.17011 0.46347 -3.24824
GLU_223 -2.2528 0.16179 2.91077 -0.54988 0.21292 1.5014 0.69949 -1.20601 -0.03113 -0.1491 -0.05999 -3.04672 0 0 0 0 0 0.00817 -0.06091 0.00168 0 3.3202 -0.21934 0 -2.7348 -0.28828 0.44415 -1.33838
GLU_224 -3.84618 0.37223 4.42892 -0.25546 0.06218 0.4319 2.13576 -1.91207 -0.02999 -0.29674 -1.44051 -0.5736 0 0 0 -0.59449 0 0.00713 -0.03047 0.00759 0 2.91903 -0.08445 0 -2.7348 -0.56624 0.34149 -1.65877
GLY_225 -2.43201 0.09816 2.57559 -5e-05 0 0 1.12067 -1.40556 -0 -0 -1.42469 -0.38626 0 0 0 0 0 0.01398 -0.16864 0 0 0 -1.47456 0 0.83697 -0.78036 0.3214 -3.10537
VAL_226 -6.70067 0.79386 3.12165 -0.27611 0.12818 0.05579 2.72426 -2.42844 -0.01784 -0.06313 -1.4932 0.15738 0 0 -0.54845 0 0 0.01382 -0.03008 0.00889 0.06827 0 -0.35499 0 1.9342 -0.75685 0.34153 -3.32193
THR_227 -4.98738 0.63855 2.35438 -0.18356 0.15215 0.07236 1.23729 -1.73703 -0 -0 -1.34492 -0.30462 0 0 0 0 0 0.01607 0.05752 4e-05 0.14974 0 -0.06882 2.3023 -1.0874 -0.16949 0.44511 -2.45772
PHE_228 -10.1072 0.82782 1.54519 -0.47833 0.02881 0.16891 2.39427 -2.1507 -0.01784 -0.06313 -2.70019 -0.06791 0 0 0 0 0 0.00762 0.3568 0.69841 0 2.30228 -0.28814 0 1.0402 -0.07391 0.71939 -5.85763
THR_229 -6.74907 0.56474 3.35443 -0.14986 0.05088 0.05256 2.407 -2.34819 -0.00266 -0.02771 -2.5115 -0.35782 0 0 0 0 0 0.01333 -0.01652 0.00018 0.16898 0 -0.15819 2.30226 -1.0874 -0.10233 0.94833 -3.64856
LEU_230 -7.32595 1.2578 1.51596 -0.49333 0.1968 0.1148 2.65038 -2.03802 -0 -0 -2.74214 0.06423 0 0 0 0 0 0.0148 0.18193 0.35156 0.69129 0 -0.23627 0 0.18072 -0.04646 0.80216 -4.85975
GLN_231 -9.18763 1.24905 6.91454 -0.33079 0.09113 0.20502 3.9703 -3.41805 -0.05317 -0.18271 -4.45601 -0.16342 0 0 0 -1.11243 0 0.00716 -0.04292 0.36805 0 2.9989 0.23921 0 -0.18838 -0.04221 0.81857 -2.31582
ALA_232 -5.27409 0.51726 2.15426 -0.02595 0.00096 0 2.47569 -1.94422 -0 -0 -3.05058 -0.42181 0 0 0 0 0 0.0009 -0.05121 0 0 0 0.65046 0 1.8394 0.50939 0.57926 -2.0403
LYS_233 -7.40976 0.48319 7.73094 -0.444 0.17903 0.14977 4.05073 -3.24822 -0.08137 -0.28779 -5.2074 -0.0039 0 0 0 -0.88141 0 0.04676 0.12366 0.21636 2.88141 0 0.02996 0 -1.5107 0.40249 0.40826 -2.37198
SER_234 -5.80594 0.6407 5.33548 -0.02659 0 0.04557 3.26284 -2.55312 -0.01012 -0.07827 -2.91836 -1.04274 0 0 0 0 0 0.00871 -0.01356 0 0.38799 0 -0.18227 0.66327 -0.77834 0.03899 0.58501 -2.44077
GLU_235 -5.99377 0.29148 7.44813 -0.19056 0.0186 0.26298 4.4224 -3.22141 -0.04759 -0.22536 -6.61633 -0.56696 0 0 0 -1.57544 0 0.00916 0.02735 0.02612 0 3.22759 -0.03281 0 -2.7348 0.07623 0.5044 -4.89058
HIS_236 -6.31197 0.53682 6.08806 -0.55631 0.02792 0.3232 3.03356 -3.12641 -5e-05 -0.00029 -2.71856 -0.77171 0 0 -0.86827 0 0 0.0441 0.01109 0.17867 0 2.88049 0.00339 0 -0.45461 0.02485 0.53111 -1.12491
ALA_237 -6.00352 0.67577 3.34088 -0.0251 0.00094 0 2.56254 -2.64229 -0 -0 -2.75025 -0.4309 0 0 0 0 0 0.01875 0.1682 0 0 0 -0.09818 0 1.8394 0.24583 0.61498 -2.48296
ALA_238 -3.7608 1.58571 2.24356 -0.00954 0 0 2.05536 -1.78084 -0 -0 -1.23276 -0.2735 0 0 -0.51094 0 0 0.02285 0.33585 0 0 0 0.27451 0 1.8394 5.97341 2.97879 9.74105
PRO_239 -3.13788 0.95704 1.06219 -0.13801 0.04232 0.08536 0.46979 -0.6624 -0.00028 -0.00634 -0.03955 0.475 0 0 0 0 0 0.00434 0.06265 0.0019 0.05064 0 0.38242 0 -2.4119 6.19478 3.12069 6.51277
PHE_240 -8.41014 0.55573 4.21093 -0.61466 0.07313 0.30907 2.62991 -2.90726 -0.00674 -0.02119 -3.01475 0.16812 0 0 0 0 0 0.02626 0.09869 0.00012 0 1.98025 -0.3689 0 1.0402 0.27458 0.79657 -3.18009
THR_241 -4.65697 0.27919 4.11796 -0.16741 0.08541 0.05855 2.30778 -2.17518 -0.01607 -0.07193 -2.77004 -0.22747 0 0 0 0 0 0.08731 -0.00107 0.00031 0.16241 0 -0.14746 2.31018 -1.0874 -0.10802 0.48227 -1.53767
LYS_242 -8.25924 1.00733 7.37921 -0.44501 0.09988 0.23383 3.60028 -3.24926 -0.00674 -0.02119 -3.21961 0.12152 0 0 0 0 0 0.01098 0.19308 0.47212 1.9354 0 0.2521 0 -1.5107 0.05105 0.31296 -1.04204
LEU_243 -7.32195 0.62779 2.97409 -0.47083 0.1498 0.09739 2.65062 -2.10962 -0.0104 -0.03644 -2.66082 0.08248 0 0 0 0 0 0.01101 0.03102 0.09602 0.66983 0 -0.33859 0 0.18072 -0.10835 0.70617 -4.78007
SER_244 -6.18481 0.59086 5.12885 -0.02796 0 0.04795 3.18436 -2.61623 -0.01497 -0.05958 -2.61011 -0.96657 0 0 0 -0.37872 0 0.01994 0.00222 0.04641 0.30164 0 -0.1757 0.64358 -0.77834 0.00508 0.76582 -3.07628
LEU_245 -8.9812 0.90527 2.22006 -0.60164 0.17707 0.15917 2.6486 -2.4493 -0.00434 -0.01672 -2.87627 0.26796 0 0 0 0 0 0.04414 -0.0561 0.00239 0.74436 0 -0.25919 0 0.18072 0.11238 0.45762 -7.32501
TYR_246 -9.99905 1.20691 5.36799 -0.7407 0.14149 0.43116 3.89105 -3.23182 -0.02319 -0.09297 -2.77904 -0.15166 0 0 0 -0.37872 0 0.04252 -0.06651 0.07939 0 2.20799 -0.01686 0.00279 1.2797 0.00731 0.55177 -2.27046
LEU_247 -8.80429 1.64099 1.57773 -0.51574 0.3595 0.14194 2.63219 -2.27152 -0.00434 -0.01672 -2.61505 0.0186 0 0 0 0 0 0.05648 0.26941 0.47695 1.60821 0 -0.10513 0 0.18072 -0.03892 0.84758 -4.56142
TYR_248 -9.59946 0.96777 5.18062 -0.92124 0.09043 0.20715 3.41812 -3.16862 -0.01613 -0.10835 -3.0126 -0.4757 0 0 0 0 0 0.00884 0.00081 0.48447 0 2.19985 -0.20283 1e-05 1.2797 -0.01621 0.72864 -2.95473
CYS_249 -8.08776 1.00952 4.15803 -0.06633 0.00011 0.04591 2.97528 -2.46091 -0.00713 -0.06908 -3.04874 -0.37185 0 0 0 0 0 0.00966 -0.07295 0.01291 0.0781 0 -0.49967 0 3.6196 0.44832 0.50955 -1.81742
GLY_250 -2.39307 0.18956 2.33594 -6e-05 0 0 0.47888 -1.13279 -0 -0 -0.51158 -0.40007 0 0 0 0 0 0.00916 -0.11907 0 0 0 0.28404 0 0.83697 0.37403 0.33547 0.28744
ALA_251 -3.55371 0.41074 2.40945 -0.01982 0 0 1.6714 -1.5743 -0.00079 -0.00966 -1.28841 -0.1949 0 0 0 0 0 0.00667 -0.0048 0 0 0 0.15114 0 1.8394 0.06934 0.20259 0.11434
ALA_252 -2.77184 0.17029 1.19464 -0.02311 0 0 0.67304 -1.11299 -0 -0 -0.54544 -0.17879 0 0 0 0 0 0.01634 0.02757 0 0 0 -0.05325 0 1.8394 -0.08262 0.21695 -0.62982
LEU_253 -6.8595 0.8162 2.63196 -0.63032 0.4042 0.25369 2.51694 -2.25135 -0.01367 -0.09331 -2.0825 -0.06641 0 0 0 0 0 0.03531 -0.0344 0.09435 1.19833 0 -0.14516 0 0.18072 -0.05429 0.35182 -3.74739
THR_254 -2.26833 0.15756 1.3005 -0.11699 0.08016 0.06256 0.32742 -0.85592 -0.02031 -0.19197 0.095 -1.34738 0 0 0 0 0 0.01803 0.00263 0.00385 0.14989 0 -0.6311 2.27529 -1.0874 -0.02134 0.39017 -1.67767
GLN_255 -3.0304 0.30031 3.54829 -0.39558 0.07734 0.27093 1.57036 -1.60867 -0.01056 -0.11076 -1.20774 -0.65285 0 0 0 -0.59449 0 0.05645 0.05162 0.03545 0 3.04992 0.20901 0 -0.18838 0.03966 0.26797 1.67789
THR_256 -4.66182 0.33838 2.1711 -0.17234 0.0725 0.06401 0.61378 -1.48892 -0.00567 -0.06717 -0.87887 -0.38204 0 0 0 0 0 0.004 -0.04856 0.0013 0.04625 0 0.0485 2.36519 -1.0874 0.28997 0.31268 -2.46515
PHE_257 -11.0466 1.31846 3.4593 -0.85968 0.07254 0.1352 2.53007 -3.0223 -0 -0 -1.85978 -0.50881 0 0 0 0 0 0.02386 8e-05 0.20793 0 2.21667 0.01576 0 1.0402 -0.1171 0.47158 -5.92259
ARG_258 -5.88673 0.50009 5.31544 -0.54286 0.05484 0.31056 2.82215 -2.39624 -0.05554 -0.29367 -3.14249 0.13245 0 0 0 -1.53866 0 0.01817 -4e-05 0.14829 2.77264 0 -0.10374 0 -1.2888 -0.10012 0.53945 -2.7348
ALA_259 -4.92311 0.37236 2.75939 -0.0216 0 0 2.10604 -2.07198 -0.01184 -0.10395 -2.00765 -0.41929 0 0 0 0 0 0.00994 0.01768 0 0 0 -0.56779 0 1.8394 0.0885 0.38378 -2.55012
ARG_260 -4.62953 0.32511 4.38705 -0.66298 0.12632 0.35034 1.69165 -1.99241 -5e-05 -0.0016 -2.66874 0.53509 0 0 0 -0.8071 0 0.01254 -0.01518 0.07819 2.50574 0 -0.0978 0 -1.2888 -0.17583 0.48811 -1.83988
GLY_261 -3.81025 0.24566 3.17791 -0.00073 0 0 1.57175 -1.73825 -0.00534 -0.07391 -1.58826 -0.24636 0 0 0 0 0 0.0153 -0.0734 0 0 0 0.13317 0 0.83697 0.20701 0.44222 -0.90652
SER_262 -4.84374 0.41077 6.71428 -0.03242 0 0.07416 3.52653 -2.83692 -0 -0 -4.05209 -0.38193 0 0 -1.84103 0 0 0.01332 -0.01878 0.02807 0.19149 0 -0.40938 0.64027 -0.77834 0.0512 0.29424 -3.25031
GLU_263 -3.2071 0.11353 4.36871 -0.45566 0.27545 1.44518 1.5944 -1.91106 -0.02462 -0.15504 -2.61238 -3.04098 0 0 0 -0.36417 0 0.00339 0.00506 0.02283 0 3.98609 -0.31476 0 -2.7348 -0.64632 0.30401 -3.34823
GLN_264 -4.60912 0.30804 3.85941 -0.39579 0.06787 0.25219 1.50891 -1.95683 -0.02462 -0.15504 -0.82006 -0.631 0 0 0 0 0 0.00392 0.05375 0.08018 0 3.49554 0.0008 0 -0.18838 -0.40222 0.23808 0.68565
LEU_265 -9.09914 0.95602 3.78322 -0.7288 0.29162 0.30213 2.75855 -2.86009 -0 -0 -1.91982 0.1286 0 0 -0.72487 0 0 0.00713 -0.01989 0.03651 0.84053 0 -0.21923 0 0.18072 -0.09823 0.44415 -5.94089
ILE_266 -9.62185 1.06402 6.11703 -0.6662 0.52967 0.14547 2.72652 -3.66917 -0.00981 -0.10187 -2.2374 0.36514 0 0 0 0 0 0.03222 -0.0345 0.11109 0.56798 0 -0.42786 0 0.73287 -0.04795 0.73248 -3.69213
SER_267 -3.84065 0.15084 4.95266 -0.02731 0 0.06326 2.06584 -2.33379 -0 -1e-05 -2.0344 -0.55946 0 0 -0.50244 0 0 0.02259 0.27501 0.0005 0.79847 0 0.33551 0.60085 -0.77834 0.06138 0.50036 -0.24913
PHE_268 -9.55375 0.96513 3.72793 -0.93545 0.06845 0.28458 2.67182 -3.12157 -0.00088 -0.00296 -1.95251 -0.05131 0 0 0 0 0 0.01218 0.03674 0.14651 0 1.7472 -0.45577 0 1.0402 0.12589 0.24648 -5.0011
LEU_269 -9.14086 0.89942 3.11421 -0.47115 0.20712 0.10994 2.74486 -2.71102 -0.00355 -0.0507 -2.17166 0.24238 0 0 0 0 0 0.00123 -0.05213 0.00431 0.27429 0 -0.29984 0 0.18072 -0.1418 0.44529 -6.81894
GLU_270 -4.60648 0.2733 5.80113 -0.23588 0.03261 0.35928 2.27408 -2.5246 -0 -1e-05 -2.94758 -0.57835 0 0 0 0 0 0.02605 -0.05094 0.02289 0 3.07453 -0.115 0 -2.7348 -0.39095 0.4532 -1.86751
SER_271 -3.15842 0.24203 3.61017 -0.03339 0.00366 0.02559 1.7554 -1.73275 -0 -0 -2.16015 -0.15846 0 0 -0.50244 0 0 0.02599 -0.03345 0.00541 0.73689 0 -0.26749 1.82601 -0.77834 -0.53535 0.27167 -0.8574
HIS_272 -9.24781 0.8935 7.82366 -0.53358 0.04726 0.40987 3.49611 -3.81458 -0.00444 -0.05365 -2.32512 -0.91773 0 0 -1.21594 0 0 0.03512 -0.0523 0.00131 0 1.49738 -0.07288 0 -0.45461 -0.67769 0.92101 -4.24512
PRO_273 -3.91654 0.60816 2.11981 -0.06751 0 0.04218 0.71163 -0.76456 -0 -0 0.55567 0.56458 0 0 0 0 0 0.06053 -0.06265 0.10649 0.18847 0 -0.76692 0 -2.4119 -0.11582 1.30961 -1.83875
LYS_274 -4.34249 0.48802 4.82476 -0.39266 0.08132 0.25494 1.55858 -1.96057 -0.03778 -0.14746 -2.03277 -0.0242 0 0 -1.21594 0 0 0.07232 0.01926 0.01992 2.46623 0 0.23726 0 -1.5107 0.65159 0.81463 -0.17575
LYS_275 -3.4053 0.11866 4.08099 -0.56692 0.16559 0.42207 1.77653 -1.7438 -0 -0 -3.02581 -0.06804 0 0 0 0 0 0.03281 0.00438 0.09832 1.67022 0 -0.08533 0 -1.5107 0.47511 0.56165 -0.99957
ARG_276 -6.39872 0.6886 5.26634 -0.65405 0.20516 0.4679 2.0736 -2.61144 -0.0575 -0.30469 -1.5809 -0.09275 0 0 0 -0.60382 0 0.04673 0.03506 0.23163 2.14747 0 -0.10002 0 -1.2888 0.33642 0.53827 -1.65551
TRP_277 -13.7556 1.36638 4.38934 -0.79842 0.28971 0.48102 3.43154 -3.59519 -0 -0 -2.98983 -0.23659 0 0 0 0 0 0.0262 0.02056 0.33551 0 2.01094 -0.00581 0 1.6906 0.45248 0.72709 -6.16001
LEU_278 -6.9187 0.59051 2.09622 -0.49154 0.15561 0.12628 0.50377 -1.6874 -0.05824 -0.33795 -0.80003 0.05636 0 0 0 0 0 0.00287 0.01162 0.1313 1.06566 0 -0.30464 0 0.18072 0.19782 0.66244 -4.81733
VAL_279 -8.60927 1.17154 3.08302 -0.28992 0.29331 0.06664 2.13152 -2.73432 -0 -0 -2.78712 -0.18849 0 0 0 0 0 0.00935 0.05895 0.03042 0.22879 0 -0.73439 0 1.9342 -0.17304 0.49868 -6.01013
ASN_280 -5.89573 0.32683 4.68499 -0.31106 0.07086 0.49334 1.59763 -2.43336 -0.07424 -0.36104 -0.54592 -0.48096 0 0 0 0 0 0.05833 -0.02217 0.00447 0 2.58864 0.02874 0 -0.93687 -0.193 0.34997 -1.05054
PHE_281 -9.94303 0.97865 3.85888 -0.55749 0.02361 0.27937 2.1081 -3.12956 -0 -0 -1.38284 0.16742 0 0 0 0 0 0.01733 0.02598 0.00113 0 1.97758 -0.36523 0 1.0402 0.00535 0.83207 -4.06248
PRO_282 -6.43239 1.293 3.12597 -0.06664 0 0.0431 1.31283 -1.27691 -0 -0 0.14744 0.58302 0 0 0 0 0 0.01015 -0.13238 0.12421 0.18418 0 -0.8265 0 -2.4119 0.27023 1.25622 -2.79639
LEU_283 -5.44539 1.20848 1.5683 -0.50597 0.33318 0.18112 0.94351 -1.40641 -0.01562 -0.17195 -0.67954 -0.06581 0 0 0 0 0 0.02012 0.03787 0.22249 0.98339 0 0.25172 0 0.18072 0.76319 1.0166 -0.57999
GLY_284 -3.06232 0.13596 3.04608 -0.00113 0 0 1.80876 -1.58388 -0 -0 -1.92632 -0.31959 0 0 0 0 0 0.01358 -0.1453 0 0 0 -1.54329 0 0.83697 0.86922 0.66124 -1.21003
MET_285 -7.79181 0.77561 4.09952 -0.54675 0.05211 0.2093 2.31277 -2.13504 -0 -0 -2.14962 -0.25849 0 0 -0.8675 0 0 0.00664 -0.00404 0.38107 2.09352 0 -0.07606 0 0.60916 0.44632 0.43171 -2.41159
GLY_286 -4.66671 0.74207 3.80251 -0.00079 0 0 2.3949 -2.09065 -0.01176 -0.04106 -2.8934 -0.30851 0 0 0 0 0 0.04556 0.03297 0 0 0 0.60069 0 0.83697 0.68361 0.43737 -0.43622
ILE_287 -6.99288 0.88503 3.89255 -0.47964 0.37882 0.1042 2.77243 -2.44367 -0.01248 -0.13981 -2.46009 -0.09809 0 0 0 0 0 0.01505 -0.0186 0.0766 0.31991 0 -0.74131 0 0.73287 0.43293 0.35911 -3.41707
VAL_288 -7.2619 0.80546 1.70128 -0.27455 0.17885 0.05626 2.77262 -2.08759 -0.01176 -0.04106 -3.11486 -0.11673 0 0 0 0 0 0.01129 -0.05323 0.24042 0.18416 0 -0.58987 0 1.9342 -0.40058 0.47054 -5.59706
SER_289 -3.81554 0.19541 3.74542 -0.02553 0 0.06108 2.36091 -1.94244 -0.01248 -0.13981 -2.67285 -0.42375 0 0 0 0 0 0.01946 -0.00392 0.00011 0.08928 0 -0.51518 0.63661 -0.77834 -0.31007 0.32705 -3.2046
THR_290 -4.83009 0.82107 1.42999 -0.12105 0.06426 0.08924 0.9532 -1.23997 -0.00981 -0.10187 -0.61634 -0.57201 0 0 0 0 0 0.01058 0.04462 0.05154 0.17168 0 -0.3169 2.29872 -1.0874 -0.30068 0.31475 -2.94648
GLU_291 -3.45452 0.34027 4.03952 -0.30941 0.05508 0.38734 1.85598 -1.7428 -0.00079 -0.01953 -1.32844 -0.31107 0 0 0 0 0 0.00392 -0.01456 0.00596 0 2.80025 -0.01162 0 -2.7348 0.33513 0.37303 0.26893
LYS_292 -2.15325 0.38729 2.33547 -0.33598 0.0619 0.21424 0.91355 -0.96483 -5e-05 -0.0016 -0.67009 -0.34178 0 0 -0.75604 0 0 0.01998 -0.06796 0.01357 1.54262 0 -0.15753 0 -1.5107 0.40456 0.3449 -0.72173
THR_293 -4.78271 0.59137 4.37696 -0.12132 0.03879 0.08282 2.05074 -2.15579 -0.01798 -0.19738 -2.64747 -0.75319 0 0 -0.75604 -0.44292 0 0.01838 0.0336 0.00256 0.11995 0 0.86327 4.15698 -1.0874 0.87427 0.69344 0.94092
GLU_294 -7.61392 0.84114 8.11125 -0.29161 0.06622 0.32781 4.41743 -3.71455 -0.00381 -0.01267 -5.0321 -0.28347 0 0 0 -1.53866 0 0.01376 0.07181 0.02908 0 3.16084 -0.02288 0 -2.7348 0.86764 0.73134 -2.61014
VAL_295 -7.65555 0.8192 1.96665 -0.28114 0.18135 0.05919 2.6174 -2.39561 -0 -0 -2.16341 -0.19664 0 0 0 0 0 0.00599 -0.05149 0.02086 0.22036 0 -0.66704 0 1.9342 -0.34402 0.40335 -5.52634
LEU_296 -7.66505 0.6205 4.50522 -0.46246 0.24676 0.12524 2.83158 -2.74198 -0.00381 -0.01267 -2.56292 -0.00656 0 0 0 0 0 0.00357 0.0151 0.31379 1.67524 0 -0.10228 0 0.18072 -0.24699 0.33467 -2.95235
ILE_297 -8.42353 1.02913 1.93234 -0.47331 0.31194 0.11633 2.26616 -2.31374 -0.01056 -0.11076 -2.68659 -0.24597 0 0 0 0 0 0.00337 -0.00389 0.18898 0.26222 0 -0.40695 0 0.73287 0.02288 0.46432 -7.34476
GLU_298 -4.56534 0.66128 4.07973 -0.21394 0.03266 0.30316 2.41589 -2.04247 -0 -0 -3.08101 -0.45908 0 0 0 0 0 0.01184 0.05469 0.0144 0 3.20107 -0.04015 0 -2.7348 -0.04746 0.50039 -1.90914
VAL_299 -5.39376 1.1053 0.84267 -0.248 0.13283 0.04724 1.17448 -1.55677 -0 -0 0.02735 -0.23856 0 0 0 0 0 0.01564 0.01476 0.00827 0.47633 0 -0.68555 0 1.9342 -0.25268 0.62147 -1.97478
SER_300 -2.40792 0.11089 2.61707 -0.03496 0.00075 0.04731 1.60713 -1.16639 -0.00472 -0.08608 -1.75886 -0.75684 0 0 -0.8675 0 0 0.01816 -0.08145 0.0066 0.16835 0 -0.19338 1.73625 -0.77834 -0.45154 0.71601 -1.55945
LYS_301 -4.16514 0.6283 4.23407 -0.45474 0.07837 0.27573 1.65645 -1.85274 -0.0184 -0.17938 -0.69841 -0.23708 0 0 0 0 0 0.01517 0.06369 0.02508 1.75634 0 0.29117 0 -1.5107 -0.05061 0.42848 0.28567
THR_302 -3.08626 0.28722 1.56468 -0.16729 0.08314 0.06199 0.6173 -0.96904 -0.00466 -0.06766 -0.71391 -0.11595 0 0 0 0 0 0.00113 -0.07486 0.00358 0.05117 0 0.04042 2.30397 -1.0874 0.05392 0.20819 -1.01034
ILE_303 -8.49017 1.74251 3.24119 -0.48333 0.57921 0.10647 2.75723 -2.68254 -0 -0 -2.0147 -0.01363 0 0 0 0 0 0.00472 0.18207 0.21368 0.29481 0 -0.67905 0 0.73287 -0.28174 1.08251 -3.7079
PRO_304 -3.08969 0.60081 0.8399 -0.06652 0 0.04169 0.26455 -0.64904 -0 -0 -0.32006 0.58476 0 0 0 0 0 0.01575 0.092 0.06886 0.15763 0 -0.20997 0 -2.4119 0.03181 1.24273 -2.80668
GLU_305 -6.17856 0.70826 5.3554 -0.30591 0.05145 0.40192 1.68402 -2.66203 -0.01435 -0.15259 -2.06605 -0.33699 0 0 0 -0.60353 0 0.01642 -0.05717 0.00448 0 2.88943 -0.03858 0 -2.7348 0.57505 0.46155 -3.00259
ILE_306 -7.84856 0.84771 2.05738 -0.66705 0.59715 0.1503 1.80261 -1.98371 -0.0262 -0.19885 -1.52079 0.4003 0 0 0 0 0 0.02421 -0.06185 0.28091 0.56979 0 -0.43175 0 0.73287 0.46418 0.6683 -4.14306
GLY_307 -3.87451 0.38349 3.56761 -0.00033 0 0 2.00044 -1.9482 -0.00079 -0.00966 -2.29511 -0.33073 0 0 0 0 0 0.0118 -0.25371 0 0 0 -1.39132 0 0.83697 0.24899 0.66258 -2.39248
SER_308 -5.61542 0.99565 4.09238 -0.03784 0.00382 0.06875 2.436 -2.08168 -0.03393 -0.2713 -1.75534 -0.07458 0 0 -0.94647 0 0 0.15947 -0.01651 0.00066 0.10727 0 -0.49097 1.88617 -0.77834 0.14484 0.35482 -1.85257
GLY_309 -4.16889 0.26894 3.22731 -0.00157 0 0 2.46719 -1.96734 -0 -0 -3.1328 -0.37066 0 0 0 0 0 0.11783 -0.11409 0 0 0 -1.0219 0 0.83697 0.1496 0.28264 -3.42678
SER_310 -3.77911 0.47652 2.3291 -0.02665 0 0.06322 0.91905 -1.40458 -0.04479 -0.27448 -0.85259 -0.34115 0 0 0 0 0 0.05891 -0.01842 3e-05 0.06896 0 -0.5383 0.60169 -0.77834 0.15579 0.28319 -3.10197
SER_311 -5.36434 0.46905 4.70441 -0.02919 0 0.04214 2.67916 -2.30824 -0 -0 -2.9323 -0.92609 0 0 0 0 0 0.05078 0.02708 3e-05 1.1219 0 -0.34744 1.74238 -0.77834 -0.14913 0.32824 -1.66989
PHE_312 -10.1819 1.38874 3.9532 -1.04196 0.13675 0.58623 2.32075 -2.76338 -0 -0 -1.17233 -0.17492 0 0 -0.95 0 0 0.05641 -0.01047 0.04224 0 1.5305 -0.59968 0 1.0402 -0.17235 0.48713 -5.52481
CYS_313 -7.26451 0.51782 3.27938 -0.08671 0.00042 0.06177 2.06943 -1.83679 -0.00728 -0.02778 -2.27107 -0.64337 0 0 0 0 0 0.08705 0.0029 0.01861 0.28728 0 -0.1523 0 3.6196 -0.24503 0.50228 -2.0883
PHE_314 -9.06196 1.16867 1.60156 -0.59355 0.03492 0.31691 0.86884 -1.77054 -0 -0 -0.6978 0.11794 0 0 0 0 0 0.09971 -0.00853 0.0457 0 1.94777 -0.25145 0 1.0402 -0.26683 0.50105 -4.90737
ILE:CtermProteinFull_315 -3.60726 0.19835 3.28864 -0.5299 0.37706 0.21836 1.44125 -1.46926 -0.01395 -0.07522 -3.08824 -0.88504 0 0 0 0 0 0.24833 0 0.01213 0.345 0 0 0 0.73287 -0.14665 0.64276 -2.31076
VRT_316 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.56873 0 0 0 0 0 0 0 0 0 8.56873
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 92 DOMAINID 139 MODEL 4 T1111
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 262.244 tmscore: 0.98300 4d0uA_204 prob: 100 ident: 45.37
ATOM      1  N   THR A   1       4.752  20.488   1.934  1.00  1.390          N  
ATOM      2  CA  THR A   1       5.397  20.104   3.187  1.00  0.610          C  
ATOM      3  C   THR A   1       5.257  18.616   3.476  1.00  0.500          C  
ATOM      4  O   THR A   1       4.150  18.092   3.573  1.00  0.490          O  
ATOM      5  CB  THR A   1       4.824  20.923   4.351  1.00  0.920          C  
ATOM      6  OG1 THR A   1       5.087  22.302   4.100  1.00  0.920          O  
ATOM      7  CG2 THR A   1       5.467  20.506   5.683  1.00  0.920          C  
ATOM      8 1H   THR A   1       4.946  21.458   1.739  1.00  1.670          H  
ATOM      9 2H   THR A   1       5.121  19.918   1.188  1.00  1.670          H  
ATOM     10 3H   THR A   1       3.739  20.361   1.975  1.00  1.670          H  
ATOM     11  HA  THR A   1       6.460  20.329   3.106  1.00  0.730          H  
ATOM     12  HB  THR A   1       3.753  20.772   4.405  1.00  1.100          H  
ATOM     13  HG1 THR A   1       4.591  22.844   4.725  1.00  1.100          H  
ATOM     14 1HG2 THR A   1       5.050  21.112   6.487  1.00  1.100          H  
ATOM     15 2HG2 THR A   1       5.266  19.452   5.892  1.00  1.100          H  
ATOM     16 3HG2 THR A   1       6.543  20.663   5.635  1.00  1.100          H  
ATOM     17  N   GLN A   2       6.385  17.918   3.610  1.00  0.580          N  
ATOM     18  CA  GLN A   2       6.363  16.481   3.919  1.00  0.570          C  
ATOM     19  C   GLN A   2       6.011  16.220   5.376  1.00  0.550          C  
ATOM     20  O   GLN A   2       6.538  16.883   6.269  1.00  0.630          O  
ATOM     21  CB  GLN A   2       7.713  15.825   3.624  1.00  0.850          C  
ATOM     22  CG  GLN A   2       7.734  14.301   3.864  1.00  0.850          C  
ATOM     23  CD  GLN A   2       9.047  13.687   3.511  1.00  0.850          C  
ATOM     24  OE1 GLN A   2       9.506  13.754   2.363  1.00  0.850          O  
ATOM     25  NE2 GLN A   2       9.696  13.105   4.514  1.00  0.850          N  
ATOM     26  H   GLN A   2       7.276  18.390   3.519  1.00  0.700          H  
ATOM     27  HA  GLN A   2       5.602  16.002   3.301  1.00  0.680          H  
ATOM     28 1HB  GLN A   2       7.986  16.005   2.586  1.00  1.030          H  
ATOM     29 2HB  GLN A   2       8.483  16.275   4.250  1.00  1.030          H  
ATOM     30 1HG  GLN A   2       7.568  14.098   4.921  1.00  1.030          H  
ATOM     31 2HG  GLN A   2       6.952  13.822   3.267  1.00  1.030          H  
ATOM     32 1HE2 GLN A   2      10.596  12.699   4.366  1.00  1.030          H  
ATOM     33 2HE2 GLN A   2       9.293  13.089   5.432  1.00  1.030          H  
ATOM     34  N   ILE A   3       5.144  15.235   5.612  1.00  0.520          N  
ATOM     35  CA  ILE A   3       4.746  14.834   6.954  1.00  0.560          C  
ATOM     36  C   ILE A   3       5.362  13.471   7.331  1.00  0.550          C  
ATOM     37  O   ILE A   3       5.955  13.322   8.399  1.00  0.630          O  
ATOM     38  CB  ILE A   3       3.205  14.738   7.037  1.00  0.840          C  
ATOM     39  CG1 ILE A   3       2.574  16.125   6.724  1.00  0.840          C  
ATOM     40  CG2 ILE A   3       2.792  14.262   8.445  1.00  0.840          C  
ATOM     41  CD1 ILE A   3       1.061  16.089   6.477  1.00  0.840          C  
ATOM     42  H   ILE A   3       4.734  14.728   4.831  1.00  0.620          H  
ATOM     43  HA  ILE A   3       5.099  15.582   7.662  1.00  0.670          H  
ATOM     44  HB  ILE A   3       2.845  14.042   6.305  1.00  1.010          H  
ATOM     45 1HG1 ILE A   3       2.773  16.793   7.558  1.00  1.010          H  
ATOM     46 2HG1 ILE A   3       3.048  16.539   5.838  1.00  1.010          H  
ATOM     47 1HG2 ILE A   3       1.715  14.182   8.516  1.00  1.010          H  
ATOM     48 2HG2 ILE A   3       3.219  13.297   8.662  1.00  1.010          H  
ATOM     49 3HG2 ILE A   3       3.151  14.979   9.184  1.00  1.010          H  
ATOM     50 1HD1 ILE A   3       0.707  17.090   6.263  1.00  1.010          H  
ATOM     51 2HD1 ILE A   3       0.845  15.445   5.621  1.00  1.010          H  
ATOM     52 3HD1 ILE A   3       0.536  15.714   7.344  1.00  1.010          H  
ATOM     53  N   THR A   4       5.139  12.469   6.472  1.00  0.490          N  
ATOM     54  CA  THR A   4       5.564  11.073   6.697  1.00  0.540          C  
ATOM     55  C   THR A   4       6.238  10.473   5.481  1.00  0.430          C  
ATOM     56  O   THR A   4       5.852  10.793   4.354  1.00  0.440          O  
ATOM     57  CB  THR A   4       4.355  10.169   7.094  1.00  0.810          C  
ATOM     58  OG1 THR A   4       3.819  10.628   8.330  1.00  0.810          O  
ATOM     59  CG2 THR A   4       4.732   8.660   7.221  1.00  0.810          C  
ATOM     60  H   THR A   4       4.665  12.714   5.603  1.00  0.590          H  
ATOM     61  HA  THR A   4       6.283  11.063   7.516  1.00  0.650          H  
ATOM     62  HB  THR A   4       3.591  10.253   6.333  1.00  0.970          H  
ATOM     63  HG1 THR A   4       3.483  11.512   8.204  1.00  0.970          H  
ATOM     64 1HG2 THR A   4       3.842   8.099   7.499  1.00  0.970          H  
ATOM     65 2HG2 THR A   4       5.099   8.266   6.276  1.00  0.970          H  
ATOM     66 3HG2 THR A   4       5.492   8.533   7.989  1.00  0.970          H  
ATOM     67  N   ASN A   5       7.251   9.614   5.702  1.00  0.390          N  
ATOM     68  CA  ASN A   5       7.844   8.874   4.593  1.00  0.420          C  
ATOM     69  C   ASN A   5       8.406   7.522   5.096  1.00  0.340          C  
ATOM     70  O   ASN A   5       9.555   7.415   5.561  1.00  0.380          O  
ATOM     71  CB  ASN A   5       8.889   9.693   3.889  1.00  0.630          C  
ATOM     72  CG  ASN A   5       9.278   9.067   2.624  1.00  0.630          C  
ATOM     73  OD1 ASN A   5       8.553   8.179   2.142  1.00  0.630          O  
ATOM     74  ND2 ASN A   5      10.378   9.484   2.065  1.00  0.630          N  
ATOM     75  H   ASN A   5       7.555   9.432   6.648  1.00  0.470          H  
ATOM     76  HA  ASN A   5       7.053   8.638   3.877  1.00  0.500          H  
ATOM     77 1HB  ASN A   5       8.492  10.682   3.676  1.00  0.760          H  
ATOM     78 2HB  ASN A   5       9.768   9.809   4.521  1.00  0.760          H  
ATOM     79 1HD2 ASN A   5      10.693   9.092   1.197  1.00  0.760          H  
ATOM     80 2HD2 ASN A   5      10.929  10.187   2.506  1.00  0.760          H  
ATOM     81  N   PHE A   6       7.529   6.528   5.030  1.00  0.290          N  
ATOM     82  CA  PHE A   6       7.669   5.160   5.513  1.00  0.300          C  
ATOM     83  C   PHE A   6       7.715   4.125   4.390  1.00  0.290          C  
ATOM     84  O   PHE A   6       7.041   4.292   3.379  1.00  0.340          O  
ATOM     85  CB  PHE A   6       6.493   4.833   6.427  1.00  0.450          C  
ATOM     86  CG  PHE A   6       6.407   3.397   6.793  1.00  0.450          C  
ATOM     87  CD1 PHE A   6       7.086   2.903   7.868  1.00  0.450          C  
ATOM     88  CD2 PHE A   6       5.666   2.514   6.016  1.00  0.450          C  
ATOM     89  CE1 PHE A   6       7.020   1.580   8.174  1.00  0.450          C  
ATOM     90  CE2 PHE A   6       5.615   1.211   6.313  1.00  0.450          C  
ATOM     91  CZ  PHE A   6       6.285   0.738   7.396  1.00  0.450          C  
ATOM     92  H   PHE A   6       6.629   6.753   4.592  1.00  0.350          H  
ATOM     93  HA  PHE A   6       8.589   5.100   6.085  1.00  0.360          H  
ATOM     94 1HB  PHE A   6       6.589   5.406   7.345  1.00  0.540          H  
ATOM     95 2HB  PHE A   6       5.579   5.140   5.961  1.00  0.540          H  
ATOM     96  HD1 PHE A   6       7.682   3.576   8.487  1.00  0.540          H  
ATOM     97  HD2 PHE A   6       5.139   2.873   5.143  1.00  0.540          H  
ATOM     98  HE1 PHE A   6       7.561   1.193   9.036  1.00  0.540          H  
ATOM     99  HE2 PHE A   6       5.052   0.535   5.681  1.00  0.540          H  
ATOM    100  HZ  PHE A   6       6.246  -0.320   7.632  1.00  0.540          H  
ATOM    101  N   ALA A   7       8.513   3.073   4.528  1.00  0.280          N  
ATOM    102  CA  ALA A   7       8.502   2.014   3.534  1.00  0.280          C  
ATOM    103  C   ALA A   7       8.784   0.661   4.190  1.00  0.270          C  
ATOM    104  O   ALA A   7       9.484   0.574   5.204  1.00  0.280          O  
ATOM    105  CB  ALA A   7       9.495   2.318   2.423  1.00  0.420          C  
ATOM    106  H   ALA A   7       9.099   2.970   5.340  1.00  0.340          H  
ATOM    107  HA  ALA A   7       7.505   1.962   3.119  1.00  0.340          H  
ATOM    108 1HB  ALA A   7       9.453   1.524   1.673  1.00  0.500          H  
ATOM    109 2HB  ALA A   7       9.229   3.266   1.961  1.00  0.500          H  
ATOM    110 3HB  ALA A   7      10.485   2.387   2.827  1.00  0.500          H  
ATOM    111  N   GLU A   8       8.221  -0.393   3.591  1.00  0.270          N  
ATOM    112  CA  GLU A   8       8.359  -1.765   4.089  1.00  0.280          C  
ATOM    113  C   GLU A   8       8.244  -2.853   3.023  1.00  0.260          C  
ATOM    114  O   GLU A   8       7.457  -2.744   2.080  1.00  0.260          O  
ATOM    115  CB  GLU A   8       7.310  -2.032   5.169  1.00  0.420          C  
ATOM    116  CG  GLU A   8       7.418  -3.394   5.834  1.00  0.420          C  
ATOM    117  CD  GLU A   8       6.450  -3.618   6.925  1.00  0.420          C  
ATOM    118  OE1 GLU A   8       5.589  -2.793   7.162  1.00  0.420          O  
ATOM    119  OE2 GLU A   8       6.588  -4.616   7.573  1.00  0.420          O  
ATOM    120  H   GLU A   8       7.657  -0.202   2.758  1.00  0.320          H  
ATOM    121  HA  GLU A   8       9.337  -1.858   4.549  1.00  0.340          H  
ATOM    122 1HB  GLU A   8       7.433  -1.300   5.941  1.00  0.500          H  
ATOM    123 2HB  GLU A   8       6.308  -1.920   4.753  1.00  0.500          H  
ATOM    124 1HG  GLU A   8       7.238  -4.173   5.105  1.00  0.500          H  
ATOM    125 2HG  GLU A   8       8.428  -3.522   6.218  1.00  0.500          H  
ATOM    126  N   GLN A   9       9.039  -3.914   3.182  1.00  0.280          N  
ATOM    127  CA  GLN A   9       8.981  -5.076   2.296  1.00  0.270          C  
ATOM    128  C   GLN A   9       8.091  -6.177   2.872  1.00  0.230          C  
ATOM    129  O   GLN A   9       8.294  -6.612   4.005  1.00  0.260          O  
ATOM    130  CB  GLN A   9      10.376  -5.638   2.053  1.00  0.410          C  
ATOM    131  CG  GLN A   9      10.400  -6.825   1.131  1.00  0.410          C  
ATOM    132  CD  GLN A   9      11.782  -7.331   0.895  1.00  0.410          C  
ATOM    133  OE1 GLN A   9      12.727  -6.549   0.776  1.00  0.410          O  
ATOM    134  NE2 GLN A   9      11.930  -8.647   0.837  1.00  0.410          N  
ATOM    135  H   GLN A   9       9.654  -3.937   3.985  1.00  0.340          H  
ATOM    136  HA  GLN A   9       8.561  -4.769   1.342  1.00  0.320          H  
ATOM    137 1HB  GLN A   9      10.995  -4.870   1.605  1.00  0.490          H  
ATOM    138 2HB  GLN A   9      10.830  -5.926   2.999  1.00  0.490          H  
ATOM    139 1HG  GLN A   9       9.812  -7.640   1.554  1.00  0.490          H  
ATOM    140 2HG  GLN A   9       9.975  -6.512   0.176  1.00  0.490          H  
ATOM    141 1HE2 GLN A   9      12.836  -9.045   0.682  1.00  0.490          H  
ATOM    142 2HE2 GLN A   9      11.135  -9.250   0.945  1.00  0.490          H  
ATOM    143  N   LEU A  10       7.123  -6.633   2.083  1.00  0.200          N  
ATOM    144  CA  LEU A  10       6.200  -7.688   2.485  1.00  0.220          C  
ATOM    145  C   LEU A  10       6.307  -8.902   1.570  1.00  0.240          C  
ATOM    146  O   LEU A  10       6.377  -8.770   0.343  1.00  0.260          O  
ATOM    147  CB  LEU A  10       4.766  -7.165   2.483  1.00  0.330          C  
ATOM    148  CG  LEU A  10       4.368  -6.254   3.660  1.00  0.330          C  
ATOM    149  CD1 LEU A  10       4.745  -4.793   3.381  1.00  0.330          C  
ATOM    150  CD2 LEU A  10       2.894  -6.381   3.878  1.00  0.330          C  
ATOM    151  H   LEU A  10       7.028  -6.212   1.161  1.00  0.240          H  
ATOM    152  HA  LEU A  10       6.454  -8.003   3.497  1.00  0.260          H  
ATOM    153 1HB  LEU A  10       4.611  -6.605   1.558  1.00  0.400          H  
ATOM    154 2HB  LEU A  10       4.108  -8.007   2.480  1.00  0.400          H  
ATOM    155  HG  LEU A  10       4.898  -6.571   4.566  1.00  0.400          H  
ATOM    156 1HD1 LEU A  10       4.448  -4.185   4.229  1.00  0.400          H  
ATOM    157 2HD1 LEU A  10       5.797  -4.679   3.238  1.00  0.400          H  
ATOM    158 3HD1 LEU A  10       4.240  -4.464   2.498  1.00  0.400          H  
ATOM    159 1HD2 LEU A  10       2.611  -5.761   4.707  1.00  0.400          H  
ATOM    160 2HD2 LEU A  10       2.366  -6.061   2.983  1.00  0.400          H  
ATOM    161 3HD2 LEU A  10       2.637  -7.414   4.104  1.00  0.400          H  
ATOM    162  N   VAL A  11       6.283 -10.099   2.156  1.00  0.240          N  
ATOM    163  CA  VAL A  11       6.402 -11.321   1.357  1.00  0.270          C  
ATOM    164  C   VAL A  11       5.296 -12.329   1.691  1.00  0.230          C  
ATOM    165  O   VAL A  11       5.016 -12.559   2.869  1.00  0.230          O  
ATOM    166  CB  VAL A  11       7.796 -11.961   1.592  1.00  0.410          C  
ATOM    167  CG1 VAL A  11       7.959 -13.215   0.734  1.00  0.410          C  
ATOM    168  CG2 VAL A  11       8.887 -10.949   1.278  1.00  0.410          C  
ATOM    169  H   VAL A  11       6.203 -10.159   3.165  1.00  0.290          H  
ATOM    170  HA  VAL A  11       6.316 -11.057   0.308  1.00  0.320          H  
ATOM    171  HB  VAL A  11       7.877 -12.271   2.632  1.00  0.490          H  
ATOM    172 1HG1 VAL A  11       8.936 -13.656   0.917  1.00  0.490          H  
ATOM    173 2HG1 VAL A  11       7.202 -13.937   0.979  1.00  0.490          H  
ATOM    174 3HG1 VAL A  11       7.877 -12.942  -0.324  1.00  0.490          H  
ATOM    175 1HG2 VAL A  11       9.860 -11.401   1.444  1.00  0.490          H  
ATOM    176 2HG2 VAL A  11       8.789 -10.667   0.251  1.00  0.490          H  
ATOM    177 3HG2 VAL A  11       8.790 -10.074   1.909  1.00  0.490          H  
ATOM    178  N   ASN A  12       4.647 -12.906   0.666  1.00  0.230          N  
ATOM    179  CA  ASN A  12       3.604 -13.911   0.944  1.00  0.220          C  
ATOM    180  C   ASN A  12       4.199 -15.331   1.014  1.00  0.240          C  
ATOM    181  O   ASN A  12       5.403 -15.536   0.827  1.00  0.240          O  
ATOM    182  CB  ASN A  12       2.447 -13.874  -0.054  1.00  0.330          C  
ATOM    183  CG  ASN A  12       2.787 -14.302  -1.445  1.00  0.330          C  
ATOM    184  OD1 ASN A  12       3.894 -14.801  -1.697  1.00  0.330          O  
ATOM    185  ND2 ASN A  12       1.835 -14.171  -2.338  1.00  0.330          N  
ATOM    186  H   ASN A  12       4.938 -12.670  -0.291  1.00  0.280          H  
ATOM    187  HA  ASN A  12       3.175 -13.699   1.925  1.00  0.260          H  
ATOM    188 1HB  ASN A  12       1.638 -14.507   0.314  1.00  0.400          H  
ATOM    189 2HB  ASN A  12       2.052 -12.867  -0.087  1.00  0.400          H  
ATOM    190 1HD2 ASN A  12       1.972 -14.463  -3.295  1.00  0.400          H  
ATOM    191 2HD2 ASN A  12       0.961 -13.806  -2.053  1.00  0.400          H  
ATOM    192  N   GLU A  13       3.343 -16.336   1.222  1.00  0.320          N  
ATOM    193  CA  GLU A  13       3.779 -17.732   1.329  1.00  0.360          C  
ATOM    194  C   GLU A  13       4.341 -18.306   0.025  1.00  0.340          C  
ATOM    195  O   GLU A  13       5.023 -19.330   0.031  1.00  0.490          O  
ATOM    196  CB  GLU A  13       2.632 -18.618   1.849  1.00  0.540          C  
ATOM    197  CG  GLU A  13       1.405 -18.767   0.924  1.00  0.540          C  
ATOM    198  CD  GLU A  13       0.395 -17.665   1.087  1.00  0.540          C  
ATOM    199  OE1 GLU A  13       0.756 -16.636   1.610  1.00  0.540          O  
ATOM    200  OE2 GLU A  13      -0.732 -17.850   0.698  1.00  0.540          O  
ATOM    201  H   GLU A  13       2.350 -16.132   1.361  1.00  0.380          H  
ATOM    202  HA  GLU A  13       4.579 -17.768   2.070  1.00  0.430          H  
ATOM    203 1HB  GLU A  13       3.016 -19.620   2.038  1.00  0.650          H  
ATOM    204 2HB  GLU A  13       2.279 -18.225   2.802  1.00  0.650          H  
ATOM    205 1HG  GLU A  13       1.722 -18.804  -0.108  1.00  0.650          H  
ATOM    206 2HG  GLU A  13       0.925 -19.717   1.150  1.00  0.650          H  
ATOM    207  N   GLU A  14       4.036 -17.653  -1.092  1.00  0.260          N  
ATOM    208  CA  GLU A  14       4.488 -18.058  -2.416  1.00  0.270          C  
ATOM    209  C   GLU A  14       5.820 -17.414  -2.788  1.00  0.240          C  
ATOM    210  O   GLU A  14       6.358 -17.671  -3.866  1.00  0.270          O  
ATOM    211  CB  GLU A  14       3.455 -17.688  -3.484  1.00  0.410          C  
ATOM    212  CG  GLU A  14       2.142 -18.409  -3.381  1.00  0.410          C  
ATOM    213  CD  GLU A  14       1.150 -17.971  -4.424  1.00  0.410          C  
ATOM    214  OE1 GLU A  14       1.403 -17.000  -5.100  1.00  0.410          O  
ATOM    215  OE2 GLU A  14       0.142 -18.625  -4.546  1.00  0.410          O  
ATOM    216  H   GLU A  14       3.466 -16.821  -1.004  1.00  0.310          H  
ATOM    217  HA  GLU A  14       4.622 -19.140  -2.417  1.00  0.320          H  
ATOM    218 1HB  GLU A  14       3.248 -16.629  -3.431  1.00  0.490          H  
ATOM    219 2HB  GLU A  14       3.868 -17.887  -4.472  1.00  0.490          H  
ATOM    220 1HG  GLU A  14       2.316 -19.479  -3.477  1.00  0.490          H  
ATOM    221 2HG  GLU A  14       1.720 -18.225  -2.397  1.00  0.490          H  
ATOM    222  N   GLY A  15       6.344 -16.549  -1.918  1.00  0.210          N  
ATOM    223  CA  GLY A  15       7.578 -15.832  -2.194  1.00  0.230          C  
ATOM    224  C   GLY A  15       7.384 -14.531  -2.986  1.00  0.220          C  
ATOM    225  O   GLY A  15       8.367 -13.887  -3.370  1.00  0.290          O  
ATOM    226  H   GLY A  15       5.888 -16.379  -1.015  1.00  0.250          H  
ATOM    227 1HA  GLY A  15       8.062 -15.601  -1.245  1.00  0.280          H  
ATOM    228 2HA  GLY A  15       8.256 -16.489  -2.736  1.00  0.280          H  
ATOM    229  N   VAL A  16       6.135 -14.135  -3.247  1.00  0.200          N  
ATOM    230  CA  VAL A  16       5.890 -12.906  -3.996  1.00  0.210          C  
ATOM    231  C   VAL A  16       6.283 -11.765  -3.097  1.00  0.220          C  
ATOM    232  O   VAL A  16       5.857 -11.715  -1.941  1.00  0.240          O  
ATOM    233  CB  VAL A  16       4.401 -12.766  -4.388  1.00  0.320          C  
ATOM    234  CG1 VAL A  16       4.104 -11.423  -5.068  1.00  0.320          C  
ATOM    235  CG2 VAL A  16       4.022 -13.916  -5.307  1.00  0.320          C  
ATOM    236  H   VAL A  16       5.355 -14.683  -2.889  1.00  0.240          H  
ATOM    237  HA  VAL A  16       6.509 -12.895  -4.895  1.00  0.250          H  
ATOM    238  HB  VAL A  16       3.817 -12.790  -3.502  1.00  0.380          H  
ATOM    239 1HG1 VAL A  16       3.044 -11.370  -5.309  1.00  0.380          H  
ATOM    240 2HG1 VAL A  16       4.360 -10.597  -4.408  1.00  0.380          H  
ATOM    241 3HG1 VAL A  16       4.667 -11.347  -5.972  1.00  0.380          H  
ATOM    242 1HG2 VAL A  16       2.967 -13.846  -5.572  1.00  0.380          H  
ATOM    243 2HG2 VAL A  16       4.623 -13.870  -6.215  1.00  0.380          H  
ATOM    244 3HG2 VAL A  16       4.203 -14.866  -4.808  1.00  0.380          H  
ATOM    245  N   THR A  17       7.111 -10.858  -3.605  1.00  0.230          N  
ATOM    246  CA  THR A  17       7.579  -9.764  -2.770  1.00  0.270          C  
ATOM    247  C   THR A  17       7.190  -8.383  -3.252  1.00  0.280          C  
ATOM    248  O   THR A  17       7.536  -7.976  -4.362  1.00  0.380          O  
ATOM    249  CB  THR A  17       9.121  -9.801  -2.664  1.00  0.410          C  
ATOM    250  OG1 THR A  17       9.539 -11.043  -2.074  1.00  0.410          O  
ATOM    251  CG2 THR A  17       9.618  -8.639  -1.801  1.00  0.410          C  
ATOM    252  H   THR A  17       7.428 -10.948  -4.560  1.00  0.280          H  
ATOM    253  HA  THR A  17       7.162  -9.890  -1.774  1.00  0.320          H  
ATOM    254  HB  THR A  17       9.559  -9.722  -3.656  1.00  0.490          H  
ATOM    255  HG1 THR A  17       9.357 -11.775  -2.688  1.00  0.490          H  
ATOM    256 1HG2 THR A  17      10.699  -8.690  -1.735  1.00  0.490          H  
ATOM    257 2HG2 THR A  17       9.341  -7.682  -2.235  1.00  0.490          H  
ATOM    258 3HG2 THR A  17       9.186  -8.713  -0.812  1.00  0.490          H  
ATOM    259  N   PHE A  18       6.538  -7.640  -2.372  1.00  0.220          N  
ATOM    260  CA  PHE A  18       6.136  -6.260  -2.620  1.00  0.200          C  
ATOM    261  C   PHE A  18       6.853  -5.299  -1.709  1.00  0.210          C  
ATOM    262  O   PHE A  18       7.060  -5.577  -0.529  1.00  0.230          O  
ATOM    263  CB  PHE A  18       4.629  -6.014  -2.382  1.00  0.300          C  
ATOM    264  CG  PHE A  18       3.647  -6.463  -3.420  1.00  0.300          C  
ATOM    265  CD1 PHE A  18       3.283  -7.765  -3.582  1.00  0.300          C  
ATOM    266  CD2 PHE A  18       3.024  -5.497  -4.211  1.00  0.300          C  
ATOM    267  CE1 PHE A  18       2.333  -8.119  -4.521  1.00  0.300          C  
ATOM    268  CE2 PHE A  18       2.075  -5.843  -5.141  1.00  0.300          C  
ATOM    269  CZ  PHE A  18       1.730  -7.160  -5.296  1.00  0.300          C  
ATOM    270  H   PHE A  18       6.345  -8.067  -1.460  1.00  0.260          H  
ATOM    271  HA  PHE A  18       6.381  -6.008  -3.647  1.00  0.240          H  
ATOM    272 1HB  PHE A  18       4.349  -6.497  -1.444  1.00  0.360          H  
ATOM    273 2HB  PHE A  18       4.480  -4.944  -2.232  1.00  0.360          H  
ATOM    274  HD1 PHE A  18       3.754  -8.519  -2.967  1.00  0.360          H  
ATOM    275  HD2 PHE A  18       3.297  -4.451  -4.079  1.00  0.360          H  
ATOM    276  HE1 PHE A  18       2.059  -9.160  -4.640  1.00  0.360          H  
ATOM    277  HE2 PHE A  18       1.596  -5.075  -5.748  1.00  0.360          H  
ATOM    278  HZ  PHE A  18       0.977  -7.441  -6.028  1.00  0.360          H  
ATOM    279  N   THR A  19       7.152  -4.124  -2.220  1.00  0.200          N  
ATOM    280  CA  THR A  19       7.637  -3.082  -1.335  1.00  0.200          C  
ATOM    281  C   THR A  19       6.644  -1.953  -1.417  1.00  0.210          C  
ATOM    282  O   THR A  19       6.215  -1.540  -2.506  1.00  0.220          O  
ATOM    283  CB  THR A  19       9.059  -2.613  -1.639  1.00  0.300          C  
ATOM    284  OG1 THR A  19       9.962  -3.720  -1.526  1.00  0.300          O  
ATOM    285  CG2 THR A  19       9.482  -1.530  -0.581  1.00  0.300          C  
ATOM    286  H   THR A  19       7.022  -3.963  -3.224  1.00  0.240          H  
ATOM    287  HA  THR A  19       7.627  -3.440  -0.311  1.00  0.240          H  
ATOM    288  HB  THR A  19       9.091  -2.233  -2.640  1.00  0.360          H  
ATOM    289  HG1 THR A  19       9.779  -4.347  -2.230  1.00  0.360          H  
ATOM    290 1HG2 THR A  19      10.490  -1.213  -0.766  1.00  0.360          H  
ATOM    291 2HG2 THR A  19       8.822  -0.665  -0.631  1.00  0.360          H  
ATOM    292 3HG2 THR A  19       9.432  -1.962   0.415  1.00  0.360          H  
ATOM    293  N   LEU A  20       6.200  -1.522  -0.250  1.00  0.230          N  
ATOM    294  CA  LEU A  20       5.207  -0.478  -0.167  1.00  0.260          C  
ATOM    295  C   LEU A  20       5.787   0.787   0.446  1.00  0.260          C  
ATOM    296  O   LEU A  20       6.608   0.717   1.365  1.00  0.280          O  
ATOM    297  CB  LEU A  20       4.041  -0.980   0.704  1.00  0.390          C  
ATOM    298  CG  LEU A  20       3.421  -2.369   0.296  1.00  0.390          C  
ATOM    299  CD1 LEU A  20       2.342  -2.725   1.262  1.00  0.390          C  
ATOM    300  CD2 LEU A  20       2.877  -2.343  -1.054  1.00  0.390          C  
ATOM    301  H   LEU A  20       6.588  -1.937   0.601  1.00  0.280          H  
ATOM    302  HA  LEU A  20       4.855  -0.237  -1.165  1.00  0.310          H  
ATOM    303 1HB  LEU A  20       4.395  -1.066   1.732  1.00  0.470          H  
ATOM    304 2HB  LEU A  20       3.247  -0.233   0.676  1.00  0.470          H  
ATOM    305  HG  LEU A  20       4.199  -3.135   0.354  1.00  0.470          H  
ATOM    306 1HD1 LEU A  20       1.934  -3.700   1.004  1.00  0.470          H  
ATOM    307 2HD1 LEU A  20       2.776  -2.759   2.230  1.00  0.470          H  
ATOM    308 3HD1 LEU A  20       1.548  -1.977   1.236  1.00  0.470          H  
ATOM    309 1HD2 LEU A  20       2.461  -3.320  -1.288  1.00  0.470          H  
ATOM    310 2HD2 LEU A  20       2.099  -1.598  -1.069  1.00  0.470          H  
ATOM    311 3HD2 LEU A  20       3.647  -2.101  -1.780  1.00  0.470          H  
ATOM    312  N   GLN A  21       5.302   1.938  -0.011  1.00  0.250          N  
ATOM    313  CA  GLN A  21       5.638   3.234   0.583  1.00  0.260          C  
ATOM    314  C   GLN A  21       4.401   3.961   1.039  1.00  0.240          C  
ATOM    315  O   GLN A  21       3.427   4.095   0.296  1.00  0.240          O  
ATOM    316  CB  GLN A  21       6.374   4.152  -0.375  1.00  0.390          C  
ATOM    317  CG  GLN A  21       6.733   5.561   0.175  1.00  0.390          C  
ATOM    318  CD  GLN A  21       7.380   6.458  -0.890  1.00  0.390          C  
ATOM    319  OE1 GLN A  21       7.019   6.357  -2.081  1.00  0.390          O  
ATOM    320  NE2 GLN A  21       8.297   7.337  -0.481  1.00  0.390          N  
ATOM    321  H   GLN A  21       4.671   1.889  -0.814  1.00  0.300          H  
ATOM    322  HA  GLN A  21       6.267   3.065   1.448  1.00  0.310          H  
ATOM    323 1HB  GLN A  21       7.300   3.683  -0.608  1.00  0.470          H  
ATOM    324 2HB  GLN A  21       5.815   4.268  -1.253  1.00  0.470          H  
ATOM    325 1HG  GLN A  21       5.830   6.070   0.511  1.00  0.470          H  
ATOM    326 2HG  GLN A  21       7.433   5.456   1.010  1.00  0.470          H  
ATOM    327 1HE2 GLN A  21       8.759   8.000  -1.123  1.00  0.470          H  
ATOM    328 2HE2 GLN A  21       8.527   7.415   0.499  1.00  0.470          H  
ATOM    329  N   ALA A  22       4.457   4.438   2.268  1.00  0.240          N  
ATOM    330  CA  ALA A  22       3.395   5.212   2.888  1.00  0.240          C  
ATOM    331  C   ALA A  22       3.905   6.633   3.059  1.00  0.250          C  
ATOM    332  O   ALA A  22       4.888   6.898   3.766  1.00  0.270          O  
ATOM    333  CB  ALA A  22       2.967   4.607   4.213  1.00  0.360          C  
ATOM    334  H   ALA A  22       5.332   4.293   2.768  1.00  0.290          H  
ATOM    335  HA  ALA A  22       2.536   5.241   2.214  1.00  0.290          H  
ATOM    336 1HB  ALA A  22       2.190   5.221   4.633  1.00  0.430          H  
ATOM    337 2HB  ALA A  22       2.595   3.597   4.053  1.00  0.430          H  
ATOM    338 3HB  ALA A  22       3.784   4.585   4.879  1.00  0.430          H  
ATOM    339  N   LYS A  23       3.261   7.564   2.393  1.00  0.260          N  
ATOM    340  CA  LYS A  23       3.725   8.929   2.458  1.00  0.290          C  
ATOM    341  C   LYS A  23       2.573   9.876   2.741  1.00  0.290          C  
ATOM    342  O   LYS A  23       1.416   9.612   2.395  1.00  0.320          O  
ATOM    343  CB  LYS A  23       4.495   9.263   1.166  1.00  0.430          C  
ATOM    344  CG  LYS A  23       5.102  10.661   1.086  1.00  0.430          C  
ATOM    345  CD  LYS A  23       5.937  10.853  -0.163  1.00  0.430          C  
ATOM    346  CE  LYS A  23       6.603  12.230  -0.139  1.00  0.430          C  
ATOM    347  NZ  LYS A  23       7.444  12.481  -1.342  1.00  0.430          N  
ATOM    348  H   LYS A  23       2.464   7.308   1.798  1.00  0.310          H  
ATOM    349  HA  LYS A  23       4.422   9.024   3.288  1.00  0.350          H  
ATOM    350 1HB  LYS A  23       5.322   8.558   1.067  1.00  0.520          H  
ATOM    351 2HB  LYS A  23       3.856   9.113   0.316  1.00  0.520          H  
ATOM    352 1HG  LYS A  23       4.316  11.416   1.084  1.00  0.520          H  
ATOM    353 2HG  LYS A  23       5.744  10.828   1.941  1.00  0.520          H  
ATOM    354 1HD  LYS A  23       6.711  10.080  -0.213  1.00  0.520          H  
ATOM    355 2HD  LYS A  23       5.303  10.772  -1.046  1.00  0.520          H  
ATOM    356 1HE  LYS A  23       5.830  13.001  -0.080  1.00  0.520          H  
ATOM    357 2HE  LYS A  23       7.235  12.296   0.749  1.00  0.520          H  
ATOM    358 1HZ  LYS A  23       7.859  13.396  -1.256  1.00  0.520          H  
ATOM    359 2HZ  LYS A  23       8.193  11.776  -1.413  1.00  0.520          H  
ATOM    360 3HZ  LYS A  23       6.877  12.443  -2.173  1.00  0.520          H  
ATOM    361  N   SER A  24       2.896  10.993   3.374  1.00  0.350          N  
ATOM    362  CA  SER A  24       1.896  12.016   3.638  1.00  0.380          C  
ATOM    363  C   SER A  24       2.514  13.387   3.522  1.00  0.390          C  
ATOM    364  O   SER A  24       3.666  13.590   3.941  1.00  0.420          O  
ATOM    365  CB  SER A  24       1.250  11.833   5.002  1.00  0.570          C  
ATOM    366  OG  SER A  24       0.340  12.868   5.257  1.00  0.570          O  
ATOM    367  H   SER A  24       3.871  11.122   3.662  1.00  0.420          H  
ATOM    368  HA  SER A  24       1.127  11.929   2.880  1.00  0.460          H  
ATOM    369 1HB  SER A  24       0.732  10.873   5.027  1.00  0.680          H  
ATOM    370 2HB  SER A  24       2.007  11.821   5.771  1.00  0.680          H  
ATOM    371  HG  SER A  24      -0.135  12.613   6.052  1.00  0.680          H  
ATOM    372  N   GLU A  25       1.755  14.310   2.930  1.00  0.370          N  
ATOM    373  CA  GLU A  25       2.193  15.694   2.743  1.00  0.380          C  
ATOM    374  C   GLU A  25       1.046  16.695   2.834  1.00  0.370          C  
ATOM    375  O   GLU A  25      -0.128  16.347   2.699  1.00  0.420          O  
ATOM    376  CB  GLU A  25       2.917  15.865   1.405  1.00  0.570          C  
ATOM    377  CG  GLU A  25       2.075  15.635   0.173  1.00  0.570          C  
ATOM    378  CD  GLU A  25       2.883  15.767  -1.070  1.00  0.570          C  
ATOM    379  OE1 GLU A  25       4.016  15.344  -1.034  1.00  0.570          O  
ATOM    380  OE2 GLU A  25       2.407  16.299  -2.067  1.00  0.570          O  
ATOM    381  H   GLU A  25       0.818  14.010   2.635  1.00  0.440          H  
ATOM    382  HA  GLU A  25       2.897  15.933   3.536  1.00  0.460          H  
ATOM    383 1HB  GLU A  25       3.321  16.875   1.342  1.00  0.680          H  
ATOM    384 2HB  GLU A  25       3.762  15.176   1.368  1.00  0.680          H  
ATOM    385 1HG  GLU A  25       1.662  14.629   0.224  1.00  0.680          H  
ATOM    386 2HG  GLU A  25       1.251  16.349   0.150  1.00  0.680          H  
ATOM    387  N   HIS A  26       1.382  17.951   3.084  1.00  0.380          N  
ATOM    388  CA  HIS A  26       0.367  18.994   3.162  1.00  0.410          C  
ATOM    389  C   HIS A  26       0.407  19.925   1.938  1.00  0.440          C  
ATOM    390  O   HIS A  26       1.491  20.320   1.468  1.00  0.660          O  
ATOM    391  CB  HIS A  26       0.552  19.831   4.432  1.00  0.610          C  
ATOM    392  CG  HIS A  26      -0.604  20.694   4.710  1.00  0.610          C  
ATOM    393  ND1 HIS A  26      -1.713  20.248   5.399  1.00  0.610          N  
ATOM    394  CD2 HIS A  26      -0.872  21.950   4.345  1.00  0.610          C  
ATOM    395  CE1 HIS A  26      -2.608  21.210   5.441  1.00  0.610          C  
ATOM    396  NE2 HIS A  26      -2.115  22.245   4.806  1.00  0.610          N  
ATOM    397  H   HIS A  26       2.365  18.172   3.226  1.00  0.460          H  
ATOM    398  HA  HIS A  26      -0.625  18.544   3.198  1.00  0.490          H  
ATOM    399 1HB  HIS A  26       0.715  19.185   5.283  1.00  0.740          H  
ATOM    400 2HB  HIS A  26       1.424  20.461   4.325  1.00  0.740          H  
ATOM    401  HD2 HIS A  26      -0.233  22.610   3.760  1.00  0.740          H  
ATOM    402  HE1 HIS A  26      -3.592  21.150   5.902  1.00  0.740          H  
ATOM    403  HE2 HIS A  26      -2.567  23.143   4.622  1.00  0.740          H  
ATOM    404  N   ALA A  27      -0.789  20.312   1.463  1.00  0.350          N  
ATOM    405  CA  ALA A  27      -0.981  21.261   0.347  1.00  0.450          C  
ATOM    406  C   ALA A  27      -2.128  22.196   0.678  1.00  0.340          C  
ATOM    407  O   ALA A  27      -3.153  21.739   1.160  1.00  0.310          O  
ATOM    408  CB  ALA A  27      -1.323  20.524  -0.932  1.00  0.680          C  
ATOM    409  H   ALA A  27      -1.614  19.900   1.916  1.00  0.420          H  
ATOM    410  HA  ALA A  27      -0.070  21.845   0.219  1.00  0.540          H  
ATOM    411 1HB  ALA A  27      -1.460  21.242  -1.745  1.00  0.810          H  
ATOM    412 2HB  ALA A  27      -0.529  19.841  -1.177  1.00  0.810          H  
ATOM    413 3HB  ALA A  27      -2.240  19.962  -0.783  1.00  0.810          H  
ATOM    414  N   ALA A  28      -2.013  23.482   0.357  1.00  0.390          N  
ATOM    415  CA  ALA A  28      -3.084  24.429   0.699  1.00  0.360          C  
ATOM    416  C   ALA A  28      -3.591  24.071   2.163  1.00  0.300          C  
ATOM    417  O   ALA A  28      -2.730  23.992   3.037  1.00  0.400          O  
ATOM    418  CB  ALA A  28      -4.074  24.385  -0.460  1.00  0.540          C  
ATOM    419  H   ALA A  28      -1.177  23.798  -0.150  1.00  0.470          H  
ATOM    420  HA  ALA A  28      -2.661  25.433   0.739  1.00  0.430          H  
ATOM    421 1HB  ALA A  28      -4.872  25.076  -0.435  1.00  0.650          H  
ATOM    422 2HB  ALA A  28      -3.502  24.637  -1.316  1.00  0.650          H  
ATOM    423 3HB  ALA A  28      -4.475  23.383  -0.546  1.00  0.650          H  
ATOM    424  N   PRO A  29      -4.914  23.986   2.511  1.00  0.250          N  
ATOM    425  CA  PRO A  29      -5.493  23.397   3.738  1.00  0.220          C  
ATOM    426  C   PRO A  29      -5.673  21.868   3.812  1.00  0.210          C  
ATOM    427  O   PRO A  29      -6.343  21.391   4.729  1.00  0.260          O  
ATOM    428  CB  PRO A  29      -6.893  24.027   3.803  1.00  0.330          C  
ATOM    429  CG  PRO A  29      -6.858  25.195   2.893  1.00  0.330          C  
ATOM    430  CD  PRO A  29      -5.900  24.827   1.817  1.00  0.330          C  
ATOM    431  HA  PRO A  29      -4.895  23.737   4.596  1.00  0.260          H  
ATOM    432 1HB  PRO A  29      -7.644  23.278   3.496  1.00  0.400          H  
ATOM    433 2HB  PRO A  29      -7.130  24.305   4.841  1.00  0.400          H  
ATOM    434 1HG  PRO A  29      -7.869  25.390   2.501  1.00  0.400          H  
ATOM    435 2HG  PRO A  29      -6.555  26.098   3.445  1.00  0.400          H  
ATOM    436 1HD  PRO A  29      -6.424  24.274   1.022  1.00  0.400          H  
ATOM    437 2HD  PRO A  29      -5.451  25.771   1.488  1.00  0.400          H  
ATOM    438  N   PHE A  30      -5.202  21.121   2.824  1.00  0.190          N  
ATOM    439  CA  PHE A  30      -5.495  19.692   2.699  1.00  0.210          C  
ATOM    440  C   PHE A  30      -4.361  18.735   3.046  1.00  0.250          C  
ATOM    441  O   PHE A  30      -3.183  18.973   2.753  1.00  0.280          O  
ATOM    442  CB  PHE A  30      -5.881  19.407   1.253  1.00  0.320          C  
ATOM    443  CG  PHE A  30      -7.146  20.029   0.857  1.00  0.320          C  
ATOM    444  CD1 PHE A  30      -7.176  21.336   0.411  1.00  0.320          C  
ATOM    445  CD2 PHE A  30      -8.320  19.314   0.925  1.00  0.320          C  
ATOM    446  CE1 PHE A  30      -8.347  21.914   0.051  1.00  0.320          C  
ATOM    447  CE2 PHE A  30      -9.504  19.893   0.557  1.00  0.320          C  
ATOM    448  CZ  PHE A  30      -9.515  21.195   0.122  1.00  0.320          C  
ATOM    449  H   PHE A  30      -4.603  21.534   2.122  1.00  0.230          H  
ATOM    450  HA  PHE A  30      -6.341  19.460   3.350  1.00  0.250          H  
ATOM    451 1HB  PHE A  30      -5.094  19.772   0.598  1.00  0.380          H  
ATOM    452 2HB  PHE A  30      -5.964  18.331   1.104  1.00  0.380          H  
ATOM    453  HD1 PHE A  30      -6.252  21.908   0.356  1.00  0.380          H  
ATOM    454  HD2 PHE A  30      -8.301  18.274   1.284  1.00  0.380          H  
ATOM    455  HE1 PHE A  30      -8.350  22.951  -0.293  1.00  0.380          H  
ATOM    456  HE2 PHE A  30     -10.434  19.321   0.616  1.00  0.380          H  
ATOM    457  HZ  PHE A  30     -10.454  21.654  -0.163  1.00  0.380          H  
ATOM    458  N   THR A  31      -4.748  17.569   3.562  1.00  0.280          N  
ATOM    459  CA  THR A  31      -3.779  16.522   3.852  1.00  0.310          C  
ATOM    460  C   THR A  31      -3.799  15.467   2.763  1.00  0.300          C  
ATOM    461  O   THR A  31      -4.846  14.925   2.413  1.00  0.330          O  
ATOM    462  CB  THR A  31      -4.073  15.845   5.208  1.00  0.460          C  
ATOM    463  OG1 THR A  31      -3.992  16.822   6.250  1.00  0.460          O  
ATOM    464  CG2 THR A  31      -3.048  14.718   5.478  1.00  0.460          C  
ATOM    465  H   THR A  31      -5.745  17.416   3.772  1.00  0.340          H  
ATOM    466  HA  THR A  31      -2.779  16.958   3.888  1.00  0.370          H  
ATOM    467  HB  THR A  31      -5.082  15.426   5.195  1.00  0.560          H  
ATOM    468  HG1 THR A  31      -4.699  17.467   6.118  1.00  0.560          H  
ATOM    469 1HG2 THR A  31      -3.266  14.260   6.439  1.00  0.560          H  
ATOM    470 2HG2 THR A  31      -3.103  13.953   4.701  1.00  0.560          H  
ATOM    471 3HG2 THR A  31      -2.040  15.139   5.496  1.00  0.560          H  
ATOM    472  N   LYS A  32      -2.644  15.182   2.194  1.00  0.300          N  
ATOM    473  CA  LYS A  32      -2.553  14.170   1.162  1.00  0.360          C  
ATOM    474  C   LYS A  32      -1.960  12.884   1.677  1.00  0.290          C  
ATOM    475  O   LYS A  32      -0.877  12.872   2.258  1.00  0.310          O  
ATOM    476  CB  LYS A  32      -1.672  14.626   0.022  1.00  0.540          C  
ATOM    477  CG  LYS A  32      -1.592  13.629  -1.128  1.00  0.540          C  
ATOM    478  CD  LYS A  32      -0.688  14.133  -2.168  1.00  0.540          C  
ATOM    479  CE  LYS A  32      -0.697  13.288  -3.383  1.00  0.540          C  
ATOM    480  NZ  LYS A  32       0.227  13.810  -4.341  1.00  0.540          N  
ATOM    481  H   LYS A  32      -1.798  15.676   2.485  1.00  0.360          H  
ATOM    482  HA  LYS A  32      -3.551  13.950   0.784  1.00  0.430          H  
ATOM    483 1HB  LYS A  32      -2.028  15.577  -0.353  1.00  0.650          H  
ATOM    484 2HB  LYS A  32      -0.675  14.787   0.399  1.00  0.650          H  
ATOM    485 1HG  LYS A  32      -1.188  12.679  -0.779  1.00  0.650          H  
ATOM    486 2HG  LYS A  32      -2.587  13.449  -1.542  1.00  0.650          H  
ATOM    487 1HD  LYS A  32      -0.954  15.145  -2.430  1.00  0.650          H  
ATOM    488 2HD  LYS A  32       0.324  14.144  -1.776  1.00  0.650          H  
ATOM    489 1HE  LYS A  32      -0.433  12.270  -3.143  1.00  0.650          H  
ATOM    490 2HE  LYS A  32      -1.697  13.307  -3.816  1.00  0.650          H  
ATOM    491 1HZ  LYS A  32       0.193  13.266  -5.194  1.00  0.650          H  
ATOM    492 2HZ  LYS A  32      -0.072  14.780  -4.513  1.00  0.650          H  
ATOM    493 3HZ  LYS A  32       1.166  13.798  -3.977  1.00  0.650          H  
ATOM    494  N   LEU A  33      -2.636  11.789   1.415  1.00  0.280          N  
ATOM    495  CA  LEU A  33      -2.110  10.492   1.762  1.00  0.250          C  
ATOM    496  C   LEU A  33      -1.720   9.823   0.450  1.00  0.260          C  
ATOM    497  O   LEU A  33      -2.459   9.910  -0.541  1.00  0.330          O  
ATOM    498  CB  LEU A  33      -3.191   9.674   2.472  1.00  0.380          C  
ATOM    499  CG  LEU A  33      -3.858  10.298   3.708  1.00  0.380          C  
ATOM    500  CD1 LEU A  33      -4.964   9.339   4.190  1.00  0.380          C  
ATOM    501  CD2 LEU A  33      -2.816  10.560   4.803  1.00  0.380          C  
ATOM    502  H   LEU A  33      -3.547  11.874   0.971  1.00  0.340          H  
ATOM    503  HA  LEU A  33      -1.217  10.592   2.379  1.00  0.300          H  
ATOM    504 1HB  LEU A  33      -3.970   9.444   1.755  1.00  0.450          H  
ATOM    505 2HB  LEU A  33      -2.740   8.755   2.807  1.00  0.450          H  
ATOM    506  HG  LEU A  33      -4.331  11.246   3.429  1.00  0.450          H  
ATOM    507 1HD1 LEU A  33      -5.472   9.767   5.056  1.00  0.450          H  
ATOM    508 2HD1 LEU A  33      -5.691   9.188   3.388  1.00  0.450          H  
ATOM    509 3HD1 LEU A  33      -4.526   8.378   4.468  1.00  0.450          H  
ATOM    510 1HD2 LEU A  33      -3.308  11.001   5.669  1.00  0.450          H  
ATOM    511 2HD2 LEU A  33      -2.343   9.622   5.093  1.00  0.450          H  
ATOM    512 3HD2 LEU A  33      -2.056  11.252   4.435  1.00  0.450          H  
ATOM    513  N   SER A  34      -0.615   9.093   0.428  1.00  0.220          N  
ATOM    514  CA  SER A  34      -0.282   8.379  -0.792  1.00  0.230          C  
ATOM    515  C   SER A  34       0.367   7.038  -0.532  1.00  0.240          C  
ATOM    516  O   SER A  34       1.178   6.846   0.385  1.00  0.290          O  
ATOM    517  CB  SER A  34       0.640   9.223  -1.633  1.00  0.350          C  
ATOM    518  OG  SER A  34       1.843   9.407  -0.990  1.00  0.350          O  
ATOM    519  H   SER A  34       0.035   9.091   1.219  1.00  0.260          H  
ATOM    520  HA  SER A  34      -1.197   8.195  -1.351  1.00  0.280          H  
ATOM    521 1HB  SER A  34       0.804   8.737  -2.593  1.00  0.410          H  
ATOM    522 2HB  SER A  34       0.181  10.188  -1.812  1.00  0.410          H  
ATOM    523  HG  SER A  34       2.360   9.983  -1.551  1.00  0.410          H  
ATOM    524  N   LEU A  35       0.010   6.099  -1.386  1.00  0.220          N  
ATOM    525  CA  LEU A  35       0.525   4.755  -1.334  1.00  0.210          C  
ATOM    526  C   LEU A  35       1.198   4.362  -2.628  1.00  0.230          C  
ATOM    527  O   LEU A  35       0.600   4.460  -3.703  1.00  0.240          O  
ATOM    528  CB  LEU A  35      -0.632   3.796  -1.052  1.00  0.320          C  
ATOM    529  CG  LEU A  35      -0.324   2.295  -1.053  1.00  0.320          C  
ATOM    530  CD1 LEU A  35       0.627   1.907   0.107  1.00  0.320          C  
ATOM    531  CD2 LEU A  35      -1.647   1.571  -0.972  1.00  0.320          C  
ATOM    532  H   LEU A  35      -0.679   6.336  -2.103  1.00  0.260          H  
ATOM    533  HA  LEU A  35       1.252   4.701  -0.530  1.00  0.250          H  
ATOM    534 1HB  LEU A  35      -1.062   4.048  -0.094  1.00  0.380          H  
ATOM    535 2HB  LEU A  35      -1.399   3.970  -1.809  1.00  0.380          H  
ATOM    536  HG  LEU A  35       0.172   2.030  -1.967  1.00  0.380          H  
ATOM    537 1HD1 LEU A  35       0.817   0.832   0.072  1.00  0.380          H  
ATOM    538 2HD1 LEU A  35       1.569   2.431   0.008  1.00  0.380          H  
ATOM    539 3HD1 LEU A  35       0.177   2.166   1.056  1.00  0.380          H  
ATOM    540 1HD2 LEU A  35      -1.469   0.509  -0.992  1.00  0.380          H  
ATOM    541 2HD2 LEU A  35      -2.155   1.839  -0.053  1.00  0.380          H  
ATOM    542 3HD2 LEU A  35      -2.266   1.855  -1.824  1.00  0.380          H  
ATOM    543  N   TYR A  36       2.431   3.885  -2.537  1.00  0.240          N  
ATOM    544  CA  TYR A  36       3.130   3.441  -3.739  1.00  0.260          C  
ATOM    545  C   TYR A  36       3.505   1.987  -3.578  1.00  0.250          C  
ATOM    546  O   TYR A  36       3.893   1.545  -2.493  1.00  0.240          O  
ATOM    547  CB  TYR A  36       4.373   4.276  -4.000  1.00  0.390          C  
ATOM    548  CG  TYR A  36       4.106   5.718  -4.229  1.00  0.390          C  
ATOM    549  CD1 TYR A  36       3.950   6.567  -3.140  1.00  0.390          C  
ATOM    550  CD2 TYR A  36       4.047   6.216  -5.515  1.00  0.390          C  
ATOM    551  CE1 TYR A  36       3.737   7.901  -3.342  1.00  0.390          C  
ATOM    552  CE2 TYR A  36       3.827   7.558  -5.720  1.00  0.390          C  
ATOM    553  CZ  TYR A  36       3.676   8.399  -4.640  1.00  0.390          C  
ATOM    554  OH  TYR A  36       3.481   9.743  -4.844  1.00  0.390          O  
ATOM    555  H   TYR A  36       2.874   3.853  -1.613  1.00  0.290          H  
ATOM    556  HA  TYR A  36       2.467   3.516  -4.599  1.00  0.310          H  
ATOM    557 1HB  TYR A  36       5.030   4.187  -3.190  1.00  0.470          H  
ATOM    558 2HB  TYR A  36       4.889   3.884  -4.877  1.00  0.470          H  
ATOM    559  HD1 TYR A  36       4.008   6.174  -2.120  1.00  0.470          H  
ATOM    560  HD2 TYR A  36       4.180   5.547  -6.366  1.00  0.470          H  
ATOM    561  HE1 TYR A  36       3.628   8.560  -2.490  1.00  0.470          H  
ATOM    562  HE2 TYR A  36       3.783   7.955  -6.733  1.00  0.470          H  
ATOM    563  HH  TYR A  36       3.493   9.931  -5.789  1.00  0.470          H  
ATOM    564  N   LEU A  37       3.407   1.244  -4.671  1.00  0.280          N  
ATOM    565  CA  LEU A  37       3.724  -0.171  -4.671  1.00  0.270          C  
ATOM    566  C   LEU A  37       4.680  -0.579  -5.776  1.00  0.250          C  
ATOM    567  O   LEU A  37       4.557  -0.116  -6.915  1.00  0.300          O  
ATOM    568  CB  LEU A  37       2.425  -0.967  -4.871  1.00  0.410          C  
ATOM    569  CG  LEU A  37       1.364  -0.794  -3.794  1.00  0.410          C  
ATOM    570  CD1 LEU A  37       0.386   0.285  -4.171  1.00  0.410          C  
ATOM    571  CD2 LEU A  37       0.644  -2.107  -3.603  1.00  0.410          C  
ATOM    572  H   LEU A  37       3.066   1.675  -5.532  1.00  0.340          H  
ATOM    573  HA  LEU A  37       4.180  -0.428  -3.716  1.00  0.320          H  
ATOM    574 1HB  LEU A  37       1.983  -0.656  -5.817  1.00  0.490          H  
ATOM    575 2HB  LEU A  37       2.676  -2.024  -4.940  1.00  0.490          H  
ATOM    576  HG  LEU A  37       1.840  -0.480  -2.887  1.00  0.490          H  
ATOM    577 1HD1 LEU A  37      -0.354   0.371  -3.395  1.00  0.490          H  
ATOM    578 2HD1 LEU A  37       0.852   1.242  -4.315  1.00  0.490          H  
ATOM    579 3HD1 LEU A  37      -0.073  -0.006  -5.060  1.00  0.490          H  
ATOM    580 1HD2 LEU A  37      -0.097  -2.002  -2.819  1.00  0.490          H  
ATOM    581 2HD2 LEU A  37       0.160  -2.395  -4.515  1.00  0.490          H  
ATOM    582 3HD2 LEU A  37       1.352  -2.875  -3.325  1.00  0.490          H  
ATOM    583  N   TYR A  38       5.551  -1.544  -5.468  1.00  0.210          N  
ATOM    584  CA  TYR A  38       6.411  -2.186  -6.466  1.00  0.190          C  
ATOM    585  C   TYR A  38       6.580  -3.686  -6.252  1.00  0.190          C  
ATOM    586  O   TYR A  38       6.842  -4.151  -5.135  1.00  0.200          O  
ATOM    587  CB  TYR A  38       7.810  -1.575  -6.507  1.00  0.290          C  
ATOM    588  CG  TYR A  38       8.763  -2.368  -7.406  1.00  0.290          C  
ATOM    589  CD1 TYR A  38       8.694  -2.277  -8.781  1.00  0.290          C  
ATOM    590  CD2 TYR A  38       9.704  -3.207  -6.822  1.00  0.290          C  
ATOM    591  CE1 TYR A  38       9.534  -3.020  -9.569  1.00  0.290          C  
ATOM    592  CE2 TYR A  38      10.549  -3.947  -7.614  1.00  0.290          C  
ATOM    593  CZ  TYR A  38      10.463  -3.860  -8.983  1.00  0.290          C  
ATOM    594  OH  TYR A  38      11.303  -4.604  -9.768  1.00  0.290          O  
ATOM    595  H   TYR A  38       5.648  -1.802  -4.482  1.00  0.250          H  
ATOM    596  HA  TYR A  38       5.953  -2.048  -7.439  1.00  0.230          H  
ATOM    597 1HB  TYR A  38       7.767  -0.538  -6.857  1.00  0.340          H  
ATOM    598 2HB  TYR A  38       8.221  -1.592  -5.517  1.00  0.340          H  
ATOM    599  HD1 TYR A  38       7.965  -1.628  -9.243  1.00  0.340          H  
ATOM    600  HD2 TYR A  38       9.769  -3.285  -5.734  1.00  0.340          H  
ATOM    601  HE1 TYR A  38       9.464  -2.949 -10.653  1.00  0.340          H  
ATOM    602  HE2 TYR A  38      11.284  -4.608  -7.155  1.00  0.340          H  
ATOM    603  HH  TYR A  38      11.886  -5.120  -9.204  1.00  0.340          H  
ATOM    604  N   CYS A  39       6.491  -4.451  -7.342  1.00  0.200          N  
ATOM    605  CA  CYS A  39       6.724  -5.887  -7.285  1.00  0.230          C  
ATOM    606  C   CYS A  39       7.133  -6.443  -8.660  1.00  0.240          C  
ATOM    607  O   CYS A  39       6.399  -6.346  -9.642  1.00  0.240          O  
ATOM    608  CB  CYS A  39       5.457  -6.567  -6.757  1.00  0.350          C  
ATOM    609  SG  CYS A  39       5.519  -8.338  -6.569  1.00  0.350          S  
ATOM    610  H   CYS A  39       6.227  -4.016  -8.235  1.00  0.240          H  
ATOM    611  HA  CYS A  39       7.532  -6.076  -6.577  1.00  0.280          H  
ATOM    612 1HB  CYS A  39       5.259  -6.165  -5.784  1.00  0.410          H  
ATOM    613 2HB  CYS A  39       4.632  -6.316  -7.349  1.00  0.410          H  
ATOM    614  HG  CYS A  39       6.362  -8.246  -5.519  1.00  0.410          H  
ATOM    615  N   GLY A  40       8.303  -7.085  -8.727  1.00  0.250          N  
ATOM    616  CA  GLY A  40       8.798  -7.633  -9.996  1.00  0.270          C  
ATOM    617  C   GLY A  40       8.290  -9.050 -10.259  1.00  0.270          C  
ATOM    618  O   GLY A  40       8.638  -9.683 -11.255  1.00  0.320          O  
ATOM    619  H   GLY A  40       8.874  -7.159  -7.894  1.00  0.300          H  
ATOM    620 1HA  GLY A  40       8.492  -6.979 -10.816  1.00  0.320          H  
ATOM    621 2HA  GLY A  40       9.888  -7.632  -9.988  1.00  0.320          H  
ATOM    622  N   ALA A  41       7.496  -9.562  -9.338  1.00  0.250          N  
ATOM    623  CA  ALA A  41       6.951 -10.902  -9.423  1.00  0.250          C  
ATOM    624  C   ALA A  41       5.583 -10.905 -10.090  1.00  0.240          C  
ATOM    625  O   ALA A  41       4.907  -9.873 -10.206  1.00  0.280          O  
ATOM    626  CB  ALA A  41       6.854 -11.527  -8.043  1.00  0.380          C  
ATOM    627  H   ALA A  41       7.249  -8.975  -8.553  1.00  0.300          H  
ATOM    628  HA  ALA A  41       7.622 -11.505 -10.034  1.00  0.300          H  
ATOM    629 1HB  ALA A  41       6.461 -12.542  -8.123  1.00  0.450          H  
ATOM    630 2HB  ALA A  41       7.837 -11.553  -7.581  1.00  0.450          H  
ATOM    631 3HB  ALA A  41       6.200 -10.945  -7.454  1.00  0.450          H  
ATOM    632  N   ALA A  42       5.205 -12.078 -10.583  1.00  0.260          N  
ATOM    633  CA  ALA A  42       3.885 -12.301 -11.155  1.00  0.280          C  
ATOM    634  C   ALA A  42       2.880 -12.504 -10.043  1.00  0.270          C  
ATOM    635  O   ALA A  42       3.241 -12.940  -8.947  1.00  0.280          O  
ATOM    636  CB  ALA A  42       3.877 -13.517 -12.056  1.00  0.420          C  
ATOM    637  H   ALA A  42       5.839 -12.862 -10.513  1.00  0.310          H  
ATOM    638  HA  ALA A  42       3.601 -11.419 -11.731  1.00  0.340          H  
ATOM    639 1HB  ALA A  42       2.875 -13.644 -12.472  1.00  0.500          H  
ATOM    640 2HB  ALA A  42       4.589 -13.381 -12.863  1.00  0.500          H  
ATOM    641 3HB  ALA A  42       4.148 -14.397 -11.481  1.00  0.500          H  
ATOM    642  N   LEU A  43       1.616 -12.235 -10.324  1.00  0.290          N  
ATOM    643  CA  LEU A  43       0.575 -12.511  -9.344  1.00  0.310          C  
ATOM    644  C   LEU A  43      -0.600 -13.258  -9.967  1.00  0.320          C  
ATOM    645  O   LEU A  43      -1.243 -12.787 -10.913  1.00  0.390          O  
ATOM    646  CB  LEU A  43       0.131 -11.195  -8.703  1.00  0.460          C  
ATOM    647  CG  LEU A  43      -0.892 -11.265  -7.542  1.00  0.460          C  
ATOM    648  CD1 LEU A  43      -0.645 -10.107  -6.568  1.00  0.460          C  
ATOM    649  CD2 LEU A  43      -2.314 -11.151  -8.110  1.00  0.460          C  
ATOM    650  H   LEU A  43       1.390 -11.848 -11.245  1.00  0.350          H  
ATOM    651  HA  LEU A  43       0.996 -13.144  -8.563  1.00  0.370          H  
ATOM    652 1HB  LEU A  43       1.019 -10.675  -8.341  1.00  0.560          H  
ATOM    653 2HB  LEU A  43      -0.322 -10.601  -9.491  1.00  0.560          H  
ATOM    654  HG  LEU A  43      -0.779 -12.195  -6.990  1.00  0.560          H  
ATOM    655 1HD1 LEU A  43      -1.378 -10.169  -5.760  1.00  0.560          H  
ATOM    656 2HD1 LEU A  43       0.360 -10.186  -6.159  1.00  0.560          H  
ATOM    657 3HD1 LEU A  43      -0.752  -9.162  -7.071  1.00  0.560          H  
ATOM    658 1HD2 LEU A  43      -3.033 -11.159  -7.296  1.00  0.560          H  
ATOM    659 2HD2 LEU A  43      -2.385 -10.234  -8.649  1.00  0.560          H  
ATOM    660 3HD2 LEU A  43      -2.553 -11.954  -8.779  1.00  0.560          H  
ATOM    661  N   THR A  44      -0.954 -14.394  -9.358  1.00  0.310          N  
ATOM    662  CA  THR A  44      -2.053 -15.227  -9.844  1.00  0.340          C  
ATOM    663  C   THR A  44      -3.281 -15.187  -8.935  1.00  0.350          C  
ATOM    664  O   THR A  44      -4.368 -15.624  -9.321  1.00  0.380          O  
ATOM    665  CB  THR A  44      -1.575 -16.675  -9.975  1.00  0.510          C  
ATOM    666  OG1 THR A  44      -1.192 -17.148  -8.677  1.00  0.510          O  
ATOM    667  CG2 THR A  44      -0.362 -16.730 -10.912  1.00  0.510          C  
ATOM    668  H   THR A  44      -0.407 -14.734  -8.575  1.00  0.370          H  
ATOM    669  HA  THR A  44      -2.364 -14.865 -10.818  1.00  0.410          H  
ATOM    670  HB  THR A  44      -2.381 -17.296 -10.366  1.00  0.610          H  
ATOM    671  HG1 THR A  44      -0.979 -18.088  -8.723  1.00  0.610          H  
ATOM    672 1HG2 THR A  44      -0.017 -17.759 -10.997  1.00  0.610          H  
ATOM    673 2HG2 THR A  44      -0.647 -16.364 -11.894  1.00  0.610          H  
ATOM    674 3HG2 THR A  44       0.443 -16.114 -10.519  1.00  0.610          H  
ATOM    675  N   GLN A  45      -3.111 -14.673  -7.721  1.00  0.360          N  
ATOM    676  CA  GLN A  45      -4.188 -14.588  -6.746  1.00  0.360          C  
ATOM    677  C   GLN A  45      -3.872 -13.485  -5.755  1.00  0.360          C  
ATOM    678  O   GLN A  45      -2.728 -13.048  -5.667  1.00  0.430          O  
ATOM    679  CB  GLN A  45      -4.414 -15.916  -6.026  1.00  0.540          C  
ATOM    680  CG  GLN A  45      -3.256 -16.414  -5.188  1.00  0.540          C  
ATOM    681  CD  GLN A  45      -3.614 -17.726  -4.523  1.00  0.540          C  
ATOM    682  OE1 GLN A  45      -4.790 -17.946  -4.201  1.00  0.540          O  
ATOM    683  NE2 GLN A  45      -2.645 -18.602  -4.306  1.00  0.540          N  
ATOM    684  H   GLN A  45      -2.195 -14.357  -7.446  1.00  0.430          H  
ATOM    685  HA  GLN A  45      -5.109 -14.320  -7.263  1.00  0.430          H  
ATOM    686 1HB  GLN A  45      -5.278 -15.826  -5.372  1.00  0.650          H  
ATOM    687 2HB  GLN A  45      -4.644 -16.688  -6.761  1.00  0.650          H  
ATOM    688 1HG  GLN A  45      -2.386 -16.576  -5.830  1.00  0.650          H  
ATOM    689 2HG  GLN A  45      -3.020 -15.684  -4.409  1.00  0.650          H  
ATOM    690 1HE2 GLN A  45      -2.844 -19.474  -3.866  1.00  0.650          H  
ATOM    691 2HE2 GLN A  45      -1.673 -18.405  -4.571  1.00  0.650          H  
ATOM    692  N   THR A  46      -4.859 -13.091  -4.957  1.00  0.350          N  
ATOM    693  CA  THR A  46      -4.686 -12.033  -3.965  1.00  0.340          C  
ATOM    694  C   THR A  46      -3.418 -12.207  -3.139  1.00  0.310          C  
ATOM    695  O   THR A  46      -3.176 -13.258  -2.540  1.00  0.430          O  
ATOM    696  CB  THR A  46      -5.914 -12.020  -3.005  1.00  0.510          C  
ATOM    697  OG1 THR A  46      -7.116 -11.803  -3.772  1.00  0.510          O  
ATOM    698  CG2 THR A  46      -5.793 -10.923  -1.919  1.00  0.510          C  
ATOM    699  H   THR A  46      -5.778 -13.498  -5.053  1.00  0.420          H  
ATOM    700  HA  THR A  46      -4.625 -11.077  -4.486  1.00  0.410          H  
ATOM    701  HB  THR A  46      -5.981 -12.990  -2.515  1.00  0.610          H  
ATOM    702  HG1 THR A  46      -7.884 -11.933  -3.204  1.00  0.610          H  
ATOM    703 1HG2 THR A  46      -6.669 -10.961  -1.275  1.00  0.610          H  
ATOM    704 2HG2 THR A  46      -4.903 -11.083  -1.316  1.00  0.610          H  
ATOM    705 3HG2 THR A  46      -5.740  -9.962  -2.377  1.00  0.610          H  
ATOM    706  N   PHE A  47      -2.625 -11.137  -3.074  1.00  0.210          N  
ATOM    707  CA  PHE A  47      -1.401 -11.117  -2.287  1.00  0.210          C  
ATOM    708  C   PHE A  47      -1.736 -11.018  -0.833  1.00  0.190          C  
ATOM    709  O   PHE A  47      -2.523 -10.154  -0.454  1.00  0.230          O  
ATOM    710  CB  PHE A  47      -0.546  -9.913  -2.626  1.00  0.320          C  
ATOM    711  CG  PHE A  47       0.661  -9.767  -1.794  1.00  0.320          C  
ATOM    712  CD1 PHE A  47       1.766 -10.551  -1.982  1.00  0.320          C  
ATOM    713  CD2 PHE A  47       0.680  -8.803  -0.785  1.00  0.320          C  
ATOM    714  CE1 PHE A  47       2.861 -10.380  -1.191  1.00  0.320          C  
ATOM    715  CE2 PHE A  47       1.782  -8.638  -0.002  1.00  0.320          C  
ATOM    716  CZ  PHE A  47       2.876  -9.434  -0.212  1.00  0.320          C  
ATOM    717  H   PHE A  47      -2.924 -10.301  -3.581  1.00  0.250          H  
ATOM    718  HA  PHE A  47      -0.849 -12.039  -2.468  1.00  0.250          H  
ATOM    719 1HB  PHE A  47      -0.250  -9.939  -3.662  1.00  0.380          H  
ATOM    720 2HB  PHE A  47      -1.128  -9.058  -2.472  1.00  0.380          H  
ATOM    721  HD1 PHE A  47       1.770 -11.307  -2.764  1.00  0.380          H  
ATOM    722  HD2 PHE A  47      -0.202  -8.176  -0.623  1.00  0.380          H  
ATOM    723  HE1 PHE A  47       3.727 -10.999  -1.343  1.00  0.380          H  
ATOM    724  HE2 PHE A  47       1.792  -7.881   0.784  1.00  0.380          H  
ATOM    725  HZ  PHE A  47       3.761  -9.315   0.402  1.00  0.380          H  
ATOM    726  N   ARG A  48      -1.123 -11.845   0.001  1.00  0.200          N  
ATOM    727  CA  ARG A  48      -1.365 -11.742   1.430  1.00  0.210          C  
ATOM    728  C   ARG A  48      -0.075 -11.838   2.249  1.00  0.220          C  
ATOM    729  O   ARG A  48       0.638 -12.840   2.181  1.00  0.270          O  
ATOM    730  CB  ARG A  48      -2.319 -12.858   1.849  1.00  0.320          C  
ATOM    731  CG  ARG A  48      -3.725 -12.777   1.215  1.00  0.320          C  
ATOM    732  CD  ARG A  48      -4.665 -13.855   1.675  1.00  0.320          C  
ATOM    733  NE  ARG A  48      -5.022 -13.722   3.097  1.00  0.320          N  
ATOM    734  CZ  ARG A  48      -5.879 -14.513   3.782  1.00  0.320          C  
ATOM    735  NH1 ARG A  48      -6.505 -15.515   3.180  1.00  0.320          N  
ATOM    736  NH2 ARG A  48      -6.091 -14.270   5.076  1.00  0.320          N  
ATOM    737  H   ARG A  48      -0.498 -12.544  -0.366  1.00  0.240          H  
ATOM    738  HA  ARG A  48      -1.830 -10.778   1.642  1.00  0.250          H  
ATOM    739 1HB  ARG A  48      -1.893 -13.815   1.552  1.00  0.380          H  
ATOM    740 2HB  ARG A  48      -2.409 -12.874   2.919  1.00  0.380          H  
ATOM    741 1HG  ARG A  48      -4.153 -11.813   1.452  1.00  0.380          H  
ATOM    742 2HG  ARG A  48      -3.641 -12.873   0.136  1.00  0.380          H  
ATOM    743 1HD  ARG A  48      -5.577 -13.796   1.084  1.00  0.380          H  
ATOM    744 2HD  ARG A  48      -4.191 -14.826   1.526  1.00  0.380          H  
ATOM    745  HE  ARG A  48      -4.566 -12.977   3.632  1.00  0.380          H  
ATOM    746 1HH1 ARG A  48      -6.345 -15.698   2.201  1.00  0.380          H  
ATOM    747 2HH1 ARG A  48      -7.144 -16.099   3.700  1.00  0.380          H  
ATOM    748 1HH2 ARG A  48      -5.594 -13.479   5.546  1.00  0.380          H  
ATOM    749 2HH2 ARG A  48      -6.724 -14.843   5.606  1.00  0.380          H  
ATOM    750  N   ALA A  49       0.176 -10.837   3.092  1.00  0.210          N  
ATOM    751  CA  ALA A  49       1.367 -10.841   3.950  1.00  0.210          C  
ATOM    752  C   ALA A  49       1.162  -9.920   5.147  1.00  0.210          C  
ATOM    753  O   ALA A  49       0.387  -8.978   5.066  1.00  0.260          O  
ATOM    754  CB  ALA A  49       2.578 -10.410   3.152  1.00  0.320          C  
ATOM    755  H   ALA A  49      -0.459 -10.028   3.091  1.00  0.250          H  
ATOM    756  HA  ALA A  49       1.521 -11.854   4.322  1.00  0.250          H  
ATOM    757 1HB  ALA A  49       3.466 -10.428   3.783  1.00  0.380          H  
ATOM    758 2HB  ALA A  49       2.717 -11.086   2.314  1.00  0.380          H  
ATOM    759 3HB  ALA A  49       2.405  -9.417   2.790  1.00  0.380          H  
ATOM    760  N   ARG A  50       1.855 -10.151   6.256  1.00  0.220          N  
ATOM    761  CA  ARG A  50       1.703  -9.231   7.388  1.00  0.250          C  
ATOM    762  C   ARG A  50       2.559  -7.984   7.238  1.00  0.260          C  
ATOM    763  O   ARG A  50       3.699  -8.075   6.784  1.00  0.270          O  
ATOM    764  CB  ARG A  50       2.020  -9.908   8.715  1.00  0.380          C  
ATOM    765  CG  ARG A  50       1.774  -8.995   9.913  1.00  0.380          C  
ATOM    766  CD  ARG A  50       1.897  -9.643  11.211  1.00  0.380          C  
ATOM    767  NE  ARG A  50       1.546  -8.689  12.261  1.00  0.380          N  
ATOM    768  CZ  ARG A  50       2.399  -7.856  12.923  1.00  0.380          C  
ATOM    769  NH1 ARG A  50       3.698  -7.870  12.678  1.00  0.380          N  
ATOM    770  NH2 ARG A  50       1.912  -7.014  13.824  1.00  0.380          N  
ATOM    771  H   ARG A  50       2.486 -10.942   6.312  1.00  0.260          H  
ATOM    772  HA  ARG A  50       0.673  -8.910   7.432  1.00  0.300          H  
ATOM    773 1HB  ARG A  50       1.402 -10.795   8.835  1.00  0.450          H  
ATOM    774 2HB  ARG A  50       3.063 -10.216   8.734  1.00  0.450          H  
ATOM    775 1HG  ARG A  50       2.497  -8.185   9.910  1.00  0.450          H  
ATOM    776 2HG  ARG A  50       0.769  -8.579   9.856  1.00  0.450          H  
ATOM    777 1HD  ARG A  50       1.201 -10.480  11.267  1.00  0.450          H  
ATOM    778 2HD  ARG A  50       2.910  -9.997  11.369  1.00  0.450          H  
ATOM    779  HE  ARG A  50       0.543  -8.601  12.467  1.00  0.450          H  
ATOM    780 1HH1 ARG A  50       4.080  -8.499  11.993  1.00  0.450          H  
ATOM    781 2HH1 ARG A  50       4.310  -7.239  13.181  1.00  0.450          H  
ATOM    782 1HH2 ARG A  50       0.924  -6.995  14.017  1.00  0.450          H  
ATOM    783 2HH2 ARG A  50       2.523  -6.360  14.335  1.00  0.450          H  
ATOM    784  N   GLY A  51       2.006  -6.821   7.608  1.00  0.290          N  
ATOM    785  CA  GLY A  51       2.791  -5.583   7.570  1.00  0.310          C  
ATOM    786  C   GLY A  51       2.993  -5.025   8.975  1.00  0.280          C  
ATOM    787  O   GLY A  51       2.435  -5.555   9.937  1.00  0.300          O  
ATOM    788  H   GLY A  51       1.049  -6.816   7.984  1.00  0.350          H  
ATOM    789 1HA  GLY A  51       3.759  -5.760   7.100  1.00  0.370          H  
ATOM    790 2HA  GLY A  51       2.267  -4.852   6.967  1.00  0.370          H  
ATOM    791  N   SER A  52       3.752  -3.931   9.095  1.00  0.280          N  
ATOM    792  CA  SER A  52       3.996  -3.308  10.391  1.00  0.260          C  
ATOM    793  C   SER A  52       2.823  -2.484  10.855  1.00  0.270          C  
ATOM    794  O   SER A  52       1.994  -2.052  10.051  1.00  0.280          O  
ATOM    795  CB  SER A  52       5.201  -2.409  10.305  1.00  0.390          C  
ATOM    796  OG  SER A  52       4.933  -1.331   9.450  1.00  0.390          O  
ATOM    797  H   SER A  52       4.234  -3.531   8.282  1.00  0.340          H  
ATOM    798  HA  SER A  52       4.181  -4.093  11.128  1.00  0.310          H  
ATOM    799 1HB  SER A  52       5.447  -2.038  11.298  1.00  0.470          H  
ATOM    800 2HB  SER A  52       6.059  -2.969   9.936  1.00  0.470          H  
ATOM    801  HG  SER A  52       5.083  -1.706   8.550  1.00  0.470          H  
ATOM    802  N   GLU A  53       2.803  -2.159  12.138  1.00  0.320          N  
ATOM    803  CA  GLU A  53       1.737  -1.351  12.690  1.00  0.360          C  
ATOM    804  C   GLU A  53       1.655   0.025  12.035  1.00  0.320          C  
ATOM    805  O   GLU A  53       0.558   0.560  11.861  1.00  0.300          O  
ATOM    806  CB  GLU A  53       1.933  -1.245  14.202  1.00  0.540          C  
ATOM    807  CG  GLU A  53       1.749  -2.598  14.941  1.00  0.540          C  
ATOM    808  CD  GLU A  53       2.977  -3.516  14.859  1.00  0.540          C  
ATOM    809  OE1 GLU A  53       3.970  -3.095  14.297  1.00  0.540          O  
ATOM    810  OE2 GLU A  53       2.912  -4.629  15.342  1.00  0.540          O  
ATOM    811  H   GLU A  53       3.521  -2.530  12.767  1.00  0.380          H  
ATOM    812  HA  GLU A  53       0.795  -1.866  12.506  1.00  0.430          H  
ATOM    813 1HB  GLU A  53       2.932  -0.867  14.418  1.00  0.650          H  
ATOM    814 2HB  GLU A  53       1.217  -0.534  14.614  1.00  0.650          H  
ATOM    815 1HG  GLU A  53       1.530  -2.398  15.990  1.00  0.650          H  
ATOM    816 2HG  GLU A  53       0.890  -3.115  14.512  1.00  0.650          H  
ATOM    817  N   GLN A  54       2.805   0.616  11.680  1.00  0.330          N  
ATOM    818  CA  GLN A  54       2.781   1.925  11.039  1.00  0.310          C  
ATOM    819  C   GLN A  54       2.124   1.848   9.670  1.00  0.270          C  
ATOM    820  O   GLN A  54       1.300   2.703   9.327  1.00  0.270          O  
ATOM    821  CB  GLN A  54       4.168   2.542  10.917  1.00  0.460          C  
ATOM    822  CG  GLN A  54       4.119   3.936  10.313  1.00  0.460          C  
ATOM    823  CD  GLN A  54       5.421   4.649  10.343  1.00  0.460          C  
ATOM    824  OE1 GLN A  54       6.465   4.089  10.680  1.00  0.460          O  
ATOM    825  NE2 GLN A  54       5.367   5.926  10.004  1.00  0.460          N  
ATOM    826  H   GLN A  54       3.678   0.143  11.872  1.00  0.400          H  
ATOM    827  HA  GLN A  54       2.178   2.592  11.655  1.00  0.370          H  
ATOM    828 1HB  GLN A  54       4.637   2.599  11.896  1.00  0.560          H  
ATOM    829 2HB  GLN A  54       4.793   1.915  10.280  1.00  0.560          H  
ATOM    830 1HG  GLN A  54       3.822   3.853   9.265  1.00  0.560          H  
ATOM    831 2HG  GLN A  54       3.389   4.532  10.859  1.00  0.560          H  
ATOM    832 1HE2 GLN A  54       6.196   6.487  10.009  1.00  0.560          H  
ATOM    833 2HE2 GLN A  54       4.480   6.331   9.768  1.00  0.560          H  
ATOM    834  N   LEU A  55       2.460   0.812   8.898  1.00  0.260          N  
ATOM    835  CA  LEU A  55       1.860   0.639   7.582  1.00  0.220          C  
ATOM    836  C   LEU A  55       0.365   0.440   7.677  1.00  0.230          C  
ATOM    837  O   LEU A  55      -0.399   1.037   6.916  1.00  0.230          O  
ATOM    838  CB  LEU A  55       2.409  -0.597   6.881  1.00  0.330          C  
ATOM    839  CG  LEU A  55       1.789  -0.929   5.500  1.00  0.330          C  
ATOM    840  CD1 LEU A  55       2.036   0.206   4.451  1.00  0.330          C  
ATOM    841  CD2 LEU A  55       2.353  -2.216   5.064  1.00  0.330          C  
ATOM    842  H   LEU A  55       3.178   0.157   9.218  1.00  0.310          H  
ATOM    843  HA  LEU A  55       2.069   1.532   6.999  1.00  0.260          H  
ATOM    844 1HB  LEU A  55       3.467  -0.508   6.778  1.00  0.400          H  
ATOM    845 2HB  LEU A  55       2.221  -1.455   7.530  1.00  0.400          H  
ATOM    846  HG  LEU A  55       0.718  -1.045   5.613  1.00  0.400          H  
ATOM    847 1HD1 LEU A  55       1.578  -0.076   3.501  1.00  0.400          H  
ATOM    848 2HD1 LEU A  55       1.589   1.139   4.791  1.00  0.400          H  
ATOM    849 3HD1 LEU A  55       3.104   0.347   4.306  1.00  0.400          H  
ATOM    850 1HD2 LEU A  55       1.895  -2.489   4.141  1.00  0.400          H  
ATOM    851 2HD2 LEU A  55       3.436  -2.125   4.944  1.00  0.400          H  
ATOM    852 3HD2 LEU A  55       2.134  -2.958   5.809  1.00  0.400          H  
ATOM    853  N   ILE A  56      -0.047  -0.426   8.592  1.00  0.230          N  
ATOM    854  CA  ILE A  56      -1.441  -0.759   8.751  1.00  0.230          C  
ATOM    855  C   ILE A  56      -2.218   0.464   9.196  1.00  0.240          C  
ATOM    856  O   ILE A  56      -3.250   0.773   8.608  1.00  0.250          O  
ATOM    857  CB  ILE A  56      -1.584  -1.920   9.740  1.00  0.350          C  
ATOM    858  CG1 ILE A  56      -0.856  -3.185   9.158  1.00  0.350          C  
ATOM    859  CG2 ILE A  56      -3.078  -2.202  10.030  1.00  0.350          C  
ATOM    860  CD1 ILE A  56      -1.417  -3.789   7.913  1.00  0.350          C  
ATOM    861  H   ILE A  56       0.654  -0.881   9.187  1.00  0.280          H  
ATOM    862  HA  ILE A  56      -1.839  -1.054   7.789  1.00  0.280          H  
ATOM    863  HB  ILE A  56      -1.076  -1.661  10.670  1.00  0.410          H  
ATOM    864 1HG1 ILE A  56       0.145  -2.907   8.900  1.00  0.410          H  
ATOM    865 2HG1 ILE A  56      -0.792  -3.923   9.924  1.00  0.410          H  
ATOM    866 1HG2 ILE A  56      -3.171  -3.014  10.737  1.00  0.410          H  
ATOM    867 2HG2 ILE A  56      -3.548  -1.317  10.459  1.00  0.410          H  
ATOM    868 3HG2 ILE A  56      -3.605  -2.459   9.115  1.00  0.410          H  
ATOM    869 1HD1 ILE A  56      -0.791  -4.621   7.648  1.00  0.410          H  
ATOM    870 2HD1 ILE A  56      -2.422  -4.147   8.079  1.00  0.410          H  
ATOM    871 3HD1 ILE A  56      -1.411  -3.076   7.113  1.00  0.410          H  
ATOM    872  N   SER A  57      -1.693   1.218  10.167  1.00  0.250          N  
ATOM    873  CA  SER A  57      -2.368   2.421  10.631  1.00  0.270          C  
ATOM    874  C   SER A  57      -2.593   3.366   9.453  1.00  0.260          C  
ATOM    875  O   SER A  57      -3.678   3.946   9.304  1.00  0.290          O  
ATOM    876  CB  SER A  57      -1.535   3.096  11.704  1.00  0.410          C  
ATOM    877  OG  SER A  57      -2.152   4.260  12.181  1.00  0.410          O  
ATOM    878  H   SER A  57      -0.827   0.939  10.634  1.00  0.300          H  
ATOM    879  HA  SER A  57      -3.336   2.142  11.049  1.00  0.320          H  
ATOM    880 1HB  SER A  57      -1.377   2.399  12.526  1.00  0.490          H  
ATOM    881 2HB  SER A  57      -0.553   3.339  11.295  1.00  0.490          H  
ATOM    882  HG  SER A  57      -1.570   4.600  12.863  1.00  0.490          H  
ATOM    883  N   PHE A  58      -1.566   3.535   8.613  1.00  0.250          N  
ATOM    884  CA  PHE A  58      -1.702   4.339   7.412  1.00  0.240          C  
ATOM    885  C   PHE A  58      -2.785   3.800   6.476  1.00  0.230          C  
ATOM    886  O   PHE A  58      -3.680   4.532   6.057  1.00  0.240          O  
ATOM    887  CB  PHE A  58      -0.379   4.406   6.657  1.00  0.360          C  
ATOM    888  CG  PHE A  58      -0.483   5.061   5.335  1.00  0.360          C  
ATOM    889  CD1 PHE A  58      -0.506   6.443   5.213  1.00  0.360          C  
ATOM    890  CD2 PHE A  58      -0.556   4.281   4.186  1.00  0.360          C  
ATOM    891  CE1 PHE A  58      -0.600   7.021   3.980  1.00  0.360          C  
ATOM    892  CE2 PHE A  58      -0.651   4.860   2.968  1.00  0.360          C  
ATOM    893  CZ  PHE A  58      -0.673   6.231   2.865  1.00  0.360          C  
ATOM    894  H   PHE A  58      -0.662   3.094   8.818  1.00  0.300          H  
ATOM    895  HA  PHE A  58      -1.983   5.348   7.712  1.00  0.290          H  
ATOM    896 1HB  PHE A  58       0.352   4.944   7.255  1.00  0.430          H  
ATOM    897 2HB  PHE A  58       0.007   3.407   6.510  1.00  0.430          H  
ATOM    898  HD1 PHE A  58      -0.448   7.065   6.106  1.00  0.430          H  
ATOM    899  HD2 PHE A  58      -0.538   3.193   4.273  1.00  0.430          H  
ATOM    900  HE1 PHE A  58      -0.615   8.111   3.882  1.00  0.430          H  
ATOM    901  HE2 PHE A  58      -0.711   4.247   2.082  1.00  0.430          H  
ATOM    902  HZ  PHE A  58      -0.752   6.687   1.897  1.00  0.430          H  
ATOM    903  N   LEU A  59      -2.730   2.512   6.144  1.00  0.210          N  
ATOM    904  CA  LEU A  59      -3.686   1.957   5.194  1.00  0.200          C  
ATOM    905  C   LEU A  59      -5.138   2.034   5.700  1.00  0.220          C  
ATOM    906  O   LEU A  59      -6.063   2.346   4.936  1.00  0.240          O  
ATOM    907  CB  LEU A  59      -3.302   0.507   4.856  1.00  0.300          C  
ATOM    908  CG  LEU A  59      -1.972   0.284   4.021  1.00  0.300          C  
ATOM    909  CD1 LEU A  59      -1.656  -1.206   3.946  1.00  0.300          C  
ATOM    910  CD2 LEU A  59      -2.121   0.837   2.626  1.00  0.300          C  
ATOM    911  H   LEU A  59      -1.986   1.924   6.531  1.00  0.250          H  
ATOM    912  HA  LEU A  59      -3.623   2.557   4.299  1.00  0.240          H  
ATOM    913 1HB  LEU A  59      -3.175  -0.012   5.802  1.00  0.360          H  
ATOM    914 2HB  LEU A  59      -4.126   0.044   4.315  1.00  0.360          H  
ATOM    915  HG  LEU A  59      -1.144   0.780   4.518  1.00  0.360          H  
ATOM    916 1HD1 LEU A  59      -0.734  -1.359   3.384  1.00  0.360          H  
ATOM    917 2HD1 LEU A  59      -1.530  -1.598   4.951  1.00  0.360          H  
ATOM    918 3HD1 LEU A  59      -2.467  -1.730   3.451  1.00  0.360          H  
ATOM    919 1HD2 LEU A  59      -1.204   0.653   2.088  1.00  0.360          H  
ATOM    920 2HD2 LEU A  59      -2.944   0.336   2.118  1.00  0.360          H  
ATOM    921 3HD2 LEU A  59      -2.309   1.902   2.649  1.00  0.360          H  
ATOM    922  N   GLU A  60      -5.338   1.862   7.007  1.00  0.250          N  
ATOM    923  CA  GLU A  60      -6.670   1.898   7.610  1.00  0.260          C  
ATOM    924  C   GLU A  60      -7.218   3.317   7.730  1.00  0.300          C  
ATOM    925  O   GLU A  60      -8.379   3.502   8.111  1.00  0.460          O  
ATOM    926  CB  GLU A  60      -6.672   1.286   9.025  1.00  0.390          C  
ATOM    927  CG  GLU A  60      -6.439  -0.217   9.129  1.00  0.390          C  
ATOM    928  CD  GLU A  60      -6.453  -0.704  10.570  1.00  0.390          C  
ATOM    929  OE1 GLU A  60      -6.654   0.105  11.444  1.00  0.390          O  
ATOM    930  OE2 GLU A  60      -6.260  -1.878  10.795  1.00  0.390          O  
ATOM    931  H   GLU A  60      -4.542   1.613   7.602  1.00  0.300          H  
ATOM    932  HA  GLU A  60      -7.345   1.322   6.979  1.00  0.310          H  
ATOM    933 1HB  GLU A  60      -5.885   1.770   9.613  1.00  0.470          H  
ATOM    934 2HB  GLU A  60      -7.620   1.505   9.511  1.00  0.470          H  
ATOM    935 1HG  GLU A  60      -7.222  -0.729   8.574  1.00  0.470          H  
ATOM    936 2HG  GLU A  60      -5.485  -0.463   8.668  1.00  0.470          H  
ATOM    937  N   SER A  61      -6.399   4.326   7.423  1.00  0.280          N  
ATOM    938  CA  SER A  61      -6.799   5.715   7.542  1.00  0.300          C  
ATOM    939  C   SER A  61      -7.515   6.206   6.291  1.00  0.340          C  
ATOM    940  O   SER A  61      -7.986   7.342   6.246  1.00  0.820          O  
ATOM    941  CB  SER A  61      -5.590   6.593   7.825  1.00  0.450          C  
ATOM    942  OG  SER A  61      -5.019   6.292   9.080  1.00  0.450          O  
ATOM    943  H   SER A  61      -5.459   4.142   7.066  1.00  0.340          H  
ATOM    944  HA  SER A  61      -7.484   5.801   8.384  1.00  0.360          H  
ATOM    945 1HB  SER A  61      -4.850   6.464   7.043  1.00  0.540          H  
ATOM    946 2HB  SER A  61      -5.898   7.635   7.807  1.00  0.540          H  
ATOM    947  HG  SER A  61      -4.552   5.421   8.993  1.00  0.540          H  
ATOM    948  N   HIS A  62      -7.576   5.374   5.253  1.00  0.350          N  
ATOM    949  CA  HIS A  62      -8.253   5.771   4.028  1.00  0.280          C  
ATOM    950  C   HIS A  62      -9.779   5.892   4.286  1.00  0.300          C  
ATOM    951  O   HIS A  62     -10.351   5.004   4.927  1.00  0.340          O  
ATOM    952  CB  HIS A  62      -7.982   4.749   2.918  1.00  0.420          C  
ATOM    953  CG  HIS A  62      -8.462   5.188   1.581  1.00  0.420          C  
ATOM    954  ND1 HIS A  62      -9.803   5.138   1.206  1.00  0.420          N  
ATOM    955  CD2 HIS A  62      -7.795   5.725   0.533  1.00  0.420          C  
ATOM    956  CE1 HIS A  62      -9.920   5.616  -0.028  1.00  0.420          C  
ATOM    957  NE2 HIS A  62      -8.718   5.976  -0.450  1.00  0.420          N  
ATOM    958  H   HIS A  62      -7.147   4.442   5.317  1.00  0.420          H  
ATOM    959  HA  HIS A  62      -7.838   6.715   3.700  1.00  0.340          H  
ATOM    960 1HB  HIS A  62      -6.911   4.566   2.853  1.00  0.500          H  
ATOM    961 2HB  HIS A  62      -8.456   3.800   3.166  1.00  0.500          H  
ATOM    962  HD2 HIS A  62      -6.731   5.925   0.476  1.00  0.500          H  
ATOM    963  HE1 HIS A  62     -10.848   5.702  -0.598  1.00  0.500          H  
ATOM    964  HE2 HIS A  62      -8.508   6.377  -1.357  1.00  0.500          H  
ATOM    965  N   PRO A  63     -10.484   6.922   3.756  1.00  0.320          N  
ATOM    966  CA  PRO A  63     -11.924   7.140   3.868  1.00  0.370          C  
ATOM    967  C   PRO A  63     -12.815   5.939   3.568  1.00  0.380          C  
ATOM    968  O   PRO A  63     -13.889   5.839   4.162  1.00  0.450          O  
ATOM    969  CB  PRO A  63     -12.161   8.260   2.861  1.00  0.550          C  
ATOM    970  CG  PRO A  63     -10.898   9.041   2.889  1.00  0.550          C  
ATOM    971  CD  PRO A  63      -9.794   8.025   3.063  1.00  0.550          C  
ATOM    972  HA  PRO A  63     -12.133   7.505   4.884  1.00  0.440          H  
ATOM    973 1HB  PRO A  63     -12.374   7.830   1.870  1.00  0.670          H  
ATOM    974 2HB  PRO A  63     -13.041   8.849   3.153  1.00  0.670          H  
ATOM    975 1HG  PRO A  63     -10.812   9.639   1.974  1.00  0.670          H  
ATOM    976 2HG  PRO A  63     -10.925   9.739   3.715  1.00  0.670          H  
ATOM    977 1HD  PRO A  63      -9.414   7.717   2.101  1.00  0.670          H  
ATOM    978 2HD  PRO A  63      -9.024   8.486   3.706  1.00  0.670          H  
ATOM    979  N   LYS A  64     -12.412   5.021   2.674  1.00  0.360          N  
ATOM    980  CA  LYS A  64     -13.298   3.892   2.433  1.00  0.410          C  
ATOM    981  C   LYS A  64     -12.535   2.597   2.671  1.00  0.370          C  
ATOM    982  O   LYS A  64     -12.826   1.559   2.075  1.00  0.380          O  
ATOM    983  CB  LYS A  64     -13.780   3.907   0.975  1.00  0.610          C  
ATOM    984  CG  LYS A  64     -14.527   5.177   0.502  1.00  0.610          C  
ATOM    985  CD  LYS A  64     -15.877   5.378   1.182  1.00  0.610          C  
ATOM    986  CE  LYS A  64     -16.605   6.594   0.606  1.00  0.610          C  
ATOM    987  NZ  LYS A  64     -17.931   6.821   1.258  1.00  0.610          N  
ATOM    988  H   LYS A  64     -11.529   5.078   2.154  1.00  0.430          H  
ATOM    989  HA  LYS A  64     -14.139   3.919   3.123  1.00  0.490          H  
ATOM    990 1HB  LYS A  64     -12.914   3.782   0.319  1.00  0.740          H  
ATOM    991 2HB  LYS A  64     -14.436   3.055   0.803  1.00  0.740          H  
ATOM    992 1HG  LYS A  64     -13.901   6.047   0.694  1.00  0.740          H  
ATOM    993 2HG  LYS A  64     -14.685   5.106  -0.577  1.00  0.740          H  
ATOM    994 1HD  LYS A  64     -16.494   4.490   1.045  1.00  0.740          H  
ATOM    995 2HD  LYS A  64     -15.731   5.538   2.250  1.00  0.740          H  
ATOM    996 1HE  LYS A  64     -15.984   7.477   0.753  1.00  0.740          H  
ATOM    997 2HE  LYS A  64     -16.758   6.445  -0.466  1.00  0.740          H  
ATOM    998 1HZ  LYS A  64     -18.371   7.633   0.845  1.00  0.740          H  
ATOM    999 2HZ  LYS A  64     -18.520   6.012   1.116  1.00  0.740          H  
ATOM   1000 3HZ  LYS A  64     -17.800   6.975   2.249  1.00  0.740          H  
ATOM   1001  N   LYS A  65     -11.604   2.657   3.619  1.00  0.350          N  
ATOM   1002  CA  LYS A  65     -10.784   1.545   4.080  1.00  0.350          C  
ATOM   1003  C   LYS A  65     -10.133   0.705   2.974  1.00  0.300          C  
ATOM   1004  O   LYS A  65      -9.985  -0.507   3.154  1.00  0.340          O  
ATOM   1005  CB  LYS A  65     -11.609   0.617   4.980  1.00  0.520          C  
ATOM   1006  CG  LYS A  65     -12.341   1.308   6.147  1.00  0.520          C  
ATOM   1007  CD  LYS A  65     -11.364   1.984   7.133  1.00  0.520          C  
ATOM   1008  CE  LYS A  65     -12.096   2.557   8.343  1.00  0.520          C  
ATOM   1009  NZ  LYS A  65     -11.189   3.358   9.224  1.00  0.520          N  
ATOM   1010  H   LYS A  65     -11.426   3.566   4.059  1.00  0.420          H  
ATOM   1011  HA  LYS A  65      -9.967   1.965   4.669  1.00  0.420          H  
ATOM   1012 1HB  LYS A  65     -12.356   0.102   4.375  1.00  0.630          H  
ATOM   1013 2HB  LYS A  65     -10.957  -0.142   5.407  1.00  0.630          H  
ATOM   1014 1HG  LYS A  65     -13.019   2.064   5.748  1.00  0.630          H  
ATOM   1015 2HG  LYS A  65     -12.932   0.568   6.683  1.00  0.630          H  
ATOM   1016 1HD  LYS A  65     -10.612   1.269   7.471  1.00  0.630          H  
ATOM   1017 2HD  LYS A  65     -10.849   2.814   6.641  1.00  0.630          H  
ATOM   1018 1HE  LYS A  65     -12.912   3.194   8.003  1.00  0.630          H  
ATOM   1019 2HE  LYS A  65     -12.508   1.733   8.923  1.00  0.630          H  
ATOM   1020 1HZ  LYS A  65     -11.709   3.708  10.012  1.00  0.630          H  
ATOM   1021 2HZ  LYS A  65     -10.424   2.773   9.556  1.00  0.630          H  
ATOM   1022 3HZ  LYS A  65     -10.812   4.146   8.697  1.00  0.630          H  
ATOM   1023  N   ARG A  66      -9.725   1.309   1.854  1.00  0.250          N  
ATOM   1024  CA  ARG A  66      -9.067   0.545   0.802  1.00  0.210          C  
ATOM   1025  C   ARG A  66      -8.468   1.466  -0.240  1.00  0.180          C  
ATOM   1026  O   ARG A  66      -9.012   2.527  -0.536  1.00  0.250          O  
ATOM   1027  CB  ARG A  66     -10.027  -0.393   0.088  1.00  0.320          C  
ATOM   1028  CG  ARG A  66     -11.088   0.279  -0.771  1.00  0.320          C  
ATOM   1029  CD  ARG A  66     -12.000  -0.715  -1.333  1.00  0.320          C  
ATOM   1030  NE  ARG A  66     -12.933  -0.132  -2.251  1.00  0.320          N  
ATOM   1031  CZ  ARG A  66     -13.795  -0.830  -3.017  1.00  0.320          C  
ATOM   1032  NH1 ARG A  66     -13.834  -2.151  -2.956  1.00  0.320          N  
ATOM   1033  NH2 ARG A  66     -14.601  -0.189  -3.832  1.00  0.320          N  
ATOM   1034  H   ARG A  66      -9.835   2.309   1.734  1.00  0.300          H  
ATOM   1035  HA  ARG A  66      -8.268  -0.041   1.251  1.00  0.250          H  
ATOM   1036 1HB  ARG A  66      -9.450  -1.044  -0.553  1.00  0.380          H  
ATOM   1037 2HB  ARG A  66     -10.542  -1.027   0.803  1.00  0.380          H  
ATOM   1038 1HG  ARG A  66     -11.661   0.986  -0.170  1.00  0.380          H  
ATOM   1039 2HG  ARG A  66     -10.624   0.802  -1.609  1.00  0.380          H  
ATOM   1040 1HD  ARG A  66     -11.435  -1.450  -1.854  1.00  0.380          H  
ATOM   1041 2HD  ARG A  66     -12.559  -1.183  -0.522  1.00  0.380          H  
ATOM   1042  HE  ARG A  66     -12.939   0.888  -2.318  1.00  0.380          H  
ATOM   1043 1HH1 ARG A  66     -13.223  -2.652  -2.329  1.00  0.380          H  
ATOM   1044 2HH1 ARG A  66     -14.484  -2.664  -3.534  1.00  0.380          H  
ATOM   1045 1HH2 ARG A  66     -14.566   0.841  -3.891  1.00  0.380          H  
ATOM   1046 2HH2 ARG A  66     -15.249  -0.692  -4.412  1.00  0.380          H  
ATOM   1047  N   TRP A  67      -7.419   1.022  -0.902  1.00  0.130          N  
ATOM   1048  CA  TRP A  67      -6.854   1.858  -1.949  1.00  0.130          C  
ATOM   1049  C   TRP A  67      -7.047   1.204  -3.298  1.00  0.150          C  
ATOM   1050  O   TRP A  67      -6.791   0.013  -3.459  1.00  0.210          O  
ATOM   1051  CB  TRP A  67      -5.359   2.019  -1.694  1.00  0.200          C  
ATOM   1052  CG  TRP A  67      -5.043   2.685  -0.395  1.00  0.200          C  
ATOM   1053  CD1 TRP A  67      -5.153   2.096   0.821  1.00  0.200          C  
ATOM   1054  CD2 TRP A  67      -4.524   4.012  -0.140  1.00  0.200          C  
ATOM   1055  NE1 TRP A  67      -4.785   2.956   1.793  1.00  0.200          N  
ATOM   1056  CE2 TRP A  67      -4.382   4.125   1.234  1.00  0.200          C  
ATOM   1057  CE3 TRP A  67      -4.172   5.092  -0.947  1.00  0.200          C  
ATOM   1058  CZ2 TRP A  67      -3.905   5.270   1.822  1.00  0.200          C  
ATOM   1059  CZ3 TRP A  67      -3.690   6.232  -0.361  1.00  0.200          C  
ATOM   1060  CH2 TRP A  67      -3.561   6.316   0.975  1.00  0.200          C  
ATOM   1061  H   TRP A  67      -7.000   0.130  -0.632  1.00  0.160          H  
ATOM   1062  HA  TRP A  67      -7.340   2.834  -1.947  1.00  0.160          H  
ATOM   1063 1HB  TRP A  67      -4.885   1.077  -1.727  1.00  0.230          H  
ATOM   1064 2HB  TRP A  67      -4.933   2.610  -2.486  1.00  0.230          H  
ATOM   1065  HD1 TRP A  67      -5.505   1.079   0.999  1.00  0.230          H  
ATOM   1066  HE1 TRP A  67      -4.811   2.741   2.783  1.00  0.230          H  
ATOM   1067  HE3 TRP A  67      -4.275   5.041  -2.003  1.00  0.230          H  
ATOM   1068  HZ2 TRP A  67      -3.787   5.366   2.907  1.00  0.230          H  
ATOM   1069  HZ3 TRP A  67      -3.414   7.066  -1.000  1.00  0.230          H  
ATOM   1070  HH2 TRP A  67      -3.179   7.212   1.386  1.00  0.230          H  
ATOM   1071  N   LEU A  68      -7.427   1.987  -4.296  1.00  0.150          N  
ATOM   1072  CA  LEU A  68      -7.559   1.441  -5.645  1.00  0.150          C  
ATOM   1073  C   LEU A  68      -6.310   1.825  -6.421  1.00  0.160          C  
ATOM   1074  O   LEU A  68      -6.078   3.012  -6.658  1.00  0.200          O  
ATOM   1075  CB  LEU A  68      -8.806   1.987  -6.366  1.00  0.220          C  
ATOM   1076  CG  LEU A  68     -10.192   1.825  -5.678  1.00  0.220          C  
ATOM   1077  CD1 LEU A  68     -11.273   2.403  -6.624  1.00  0.220          C  
ATOM   1078  CD2 LEU A  68     -10.466   0.371  -5.348  1.00  0.220          C  
ATOM   1079  H   LEU A  68      -7.635   2.958  -4.101  1.00  0.180          H  
ATOM   1080  HA  LEU A  68      -7.602   0.351  -5.607  1.00  0.180          H  
ATOM   1081 1HB  LEU A  68      -8.663   3.044  -6.530  1.00  0.270          H  
ATOM   1082 2HB  LEU A  68      -8.874   1.489  -7.326  1.00  0.270          H  
ATOM   1083  HG  LEU A  68     -10.214   2.405  -4.754  1.00  0.270          H  
ATOM   1084 1HD1 LEU A  68     -12.245   2.312  -6.151  1.00  0.270          H  
ATOM   1085 2HD1 LEU A  68     -11.076   3.446  -6.831  1.00  0.270          H  
ATOM   1086 3HD1 LEU A  68     -11.279   1.849  -7.562  1.00  0.270          H  
ATOM   1087 1HD2 LEU A  68     -11.441   0.287  -4.872  1.00  0.270          H  
ATOM   1088 2HD2 LEU A  68     -10.457  -0.216  -6.262  1.00  0.270          H  
ATOM   1089 3HD2 LEU A  68      -9.704   0.003  -4.665  1.00  0.270          H  
ATOM   1090  N   VAL A  69      -5.512   0.833  -6.804  1.00  0.170          N  
ATOM   1091  CA  VAL A  69      -4.226   1.066  -7.451  1.00  0.170          C  
ATOM   1092  C   VAL A  69      -4.147   0.608  -8.896  1.00  0.200          C  
ATOM   1093  O   VAL A  69      -4.384  -0.560  -9.211  1.00  0.280          O  
ATOM   1094  CB  VAL A  69      -3.130   0.291  -6.702  1.00  0.260          C  
ATOM   1095  CG1 VAL A  69      -1.773   0.520  -7.403  1.00  0.260          C  
ATOM   1096  CG2 VAL A  69      -3.095   0.711  -5.241  1.00  0.260          C  
ATOM   1097  H   VAL A  69      -5.787  -0.126  -6.587  1.00  0.200          H  
ATOM   1098  HA  VAL A  69      -4.010   2.136  -7.414  1.00  0.200          H  
ATOM   1099  HB  VAL A  69      -3.359  -0.772  -6.751  1.00  0.310          H  
ATOM   1100 1HG1 VAL A  69      -1.011  -0.021  -6.920  1.00  0.310          H  
ATOM   1101 2HG1 VAL A  69      -1.794   0.193  -8.439  1.00  0.310          H  
ATOM   1102 3HG1 VAL A  69      -1.552   1.564  -7.365  1.00  0.310          H  
ATOM   1103 1HG2 VAL A  69      -2.354   0.138  -4.726  1.00  0.310          H  
ATOM   1104 2HG2 VAL A  69      -2.850   1.748  -5.173  1.00  0.310          H  
ATOM   1105 3HG2 VAL A  69      -4.067   0.530  -4.777  1.00  0.310          H  
ATOM   1106  N   ASN A  70      -3.779   1.524  -9.778  1.00  0.190          N  
ATOM   1107  CA  ASN A  70      -3.589   1.194 -11.186  1.00  0.200          C  
ATOM   1108  C   ASN A  70      -2.158   0.704 -11.448  1.00  0.190          C  
ATOM   1109  O   ASN A  70      -1.199   1.393 -11.092  1.00  0.230          O  
ATOM   1110  CB  ASN A  70      -3.910   2.366 -12.090  1.00  0.300          C  
ATOM   1111  CG  ASN A  70      -3.853   1.950 -13.530  1.00  0.300          C  
ATOM   1112  OD1 ASN A  70      -2.760   1.799 -14.076  1.00  0.300          O  
ATOM   1113  ND2 ASN A  70      -4.990   1.747 -14.144  1.00  0.300          N  
ATOM   1114  H   ASN A  70      -3.621   2.474  -9.455  1.00  0.230          H  
ATOM   1115  HA  ASN A  70      -4.260   0.372 -11.447  1.00  0.240          H  
ATOM   1116 1HB  ASN A  70      -4.884   2.778 -11.865  1.00  0.360          H  
ATOM   1117 2HB  ASN A  70      -3.180   3.159 -11.930  1.00  0.360          H  
ATOM   1118 1HD2 ASN A  70      -5.003   1.472 -15.104  1.00  0.360          H  
ATOM   1119 2HD2 ASN A  70      -5.856   1.884 -13.664  1.00  0.360          H  
ATOM   1120  N   PHE A  71      -2.029  -0.468 -12.061  1.00  0.190          N  
ATOM   1121  CA  PHE A  71      -0.744  -1.048 -12.412  1.00  0.180          C  
ATOM   1122  C   PHE A  71      -0.676  -1.130 -13.957  1.00  0.190          C  
ATOM   1123  O   PHE A  71      -1.714  -1.241 -14.615  1.00  0.200          O  
ATOM   1124  CB  PHE A  71      -0.596  -2.465 -11.818  1.00  0.270          C  
ATOM   1125  CG  PHE A  71      -0.597  -2.534 -10.324  1.00  0.270          C  
ATOM   1126  CD1 PHE A  71      -1.765  -2.830  -9.641  1.00  0.270          C  
ATOM   1127  CD2 PHE A  71       0.569  -2.315  -9.596  1.00  0.270          C  
ATOM   1128  CE1 PHE A  71      -1.771  -2.920  -8.267  1.00  0.270          C  
ATOM   1129  CE2 PHE A  71       0.566  -2.399  -8.214  1.00  0.270          C  
ATOM   1130  CZ  PHE A  71      -0.611  -2.711  -7.555  1.00  0.270          C  
ATOM   1131  H   PHE A  71      -2.862  -1.002 -12.322  1.00  0.230          H  
ATOM   1132  HA  PHE A  71       0.041  -0.410 -12.014  1.00  0.220          H  
ATOM   1133 1HB  PHE A  71      -1.419  -3.082 -12.179  1.00  0.320          H  
ATOM   1134 2HB  PHE A  71       0.324  -2.932 -12.164  1.00  0.320          H  
ATOM   1135  HD1 PHE A  71      -2.685  -2.995 -10.207  1.00  0.320          H  
ATOM   1136  HD2 PHE A  71       1.495  -2.085 -10.131  1.00  0.320          H  
ATOM   1137  HE1 PHE A  71      -2.693  -3.152  -7.745  1.00  0.320          H  
ATOM   1138  HE2 PHE A  71       1.488  -2.230  -7.656  1.00  0.320          H  
ATOM   1139  HZ  PHE A  71      -0.632  -2.784  -6.483  1.00  0.320          H  
ATOM   1140  N   PRO A  72       0.516  -1.127 -14.580  1.00  0.210          N  
ATOM   1141  CA  PRO A  72       0.735  -1.273 -16.013  1.00  0.240          C  
ATOM   1142  C   PRO A  72      -0.081  -2.397 -16.643  1.00  0.250          C  
ATOM   1143  O   PRO A  72      -0.550  -2.244 -17.769  1.00  0.270          O  
ATOM   1144  CB  PRO A  72       2.242  -1.543 -16.050  1.00  0.360          C  
ATOM   1145  CG  PRO A  72       2.762  -0.767 -14.876  1.00  0.360          C  
ATOM   1146  CD  PRO A  72       1.726  -0.882 -13.824  1.00  0.360          C  
ATOM   1147  HA  PRO A  72       0.512  -0.326 -16.518  1.00  0.290          H  
ATOM   1148 1HB  PRO A  72       2.443  -2.626 -15.990  1.00  0.430          H  
ATOM   1149 2HB  PRO A  72       2.682  -1.187 -16.973  1.00  0.430          H  
ATOM   1150 1HG  PRO A  72       3.715  -1.169 -14.534  1.00  0.430          H  
ATOM   1151 2HG  PRO A  72       2.955   0.279 -15.167  1.00  0.430          H  
ATOM   1152 1HD  PRO A  72       1.968  -1.678 -13.103  1.00  0.430          H  
ATOM   1153 2HD  PRO A  72       1.652   0.106 -13.366  1.00  0.430          H  
ATOM   1154  N   LEU A  73      -0.313  -3.493 -15.918  1.00  0.250          N  
ATOM   1155  CA  LEU A  73      -1.082  -4.563 -16.504  1.00  0.280          C  
ATOM   1156  C   LEU A  73      -2.279  -4.986 -15.652  1.00  0.270          C  
ATOM   1157  O   LEU A  73      -2.588  -6.172 -15.574  1.00  0.290          O  
ATOM   1158  CB  LEU A  73      -0.145  -5.766 -16.649  1.00  0.420          C  
ATOM   1159  CG  LEU A  73       1.087  -5.627 -17.574  1.00  0.420          C  
ATOM   1160  CD1 LEU A  73       2.035  -6.810 -17.327  1.00  0.420          C  
ATOM   1161  CD2 LEU A  73       0.642  -5.610 -19.022  1.00  0.420          C  
ATOM   1162  H   LEU A  73       0.067  -3.631 -14.991  1.00  0.300          H  
ATOM   1163  HA  LEU A  73      -1.457  -4.243 -17.472  1.00  0.340          H  
ATOM   1164 1HB  LEU A  73       0.259  -5.934 -15.670  1.00  0.500          H  
ATOM   1165 2HB  LEU A  73      -0.717  -6.642 -16.954  1.00  0.500          H  
ATOM   1166  HG  LEU A  73       1.621  -4.713 -17.338  1.00  0.500          H  
ATOM   1167 1HD1 LEU A  73       2.911  -6.714 -17.967  1.00  0.500          H  
ATOM   1168 2HD1 LEU A  73       2.353  -6.813 -16.281  1.00  0.500          H  
ATOM   1169 3HD1 LEU A  73       1.525  -7.735 -17.555  1.00  0.500          H  
ATOM   1170 1HD2 LEU A  73       1.505  -5.531 -19.667  1.00  0.500          H  
ATOM   1171 2HD2 LEU A  73       0.111  -6.533 -19.250  1.00  0.500          H  
ATOM   1172 3HD2 LEU A  73      -0.016  -4.759 -19.199  1.00  0.500          H  
ATOM   1173  N   GLY A  74      -3.043  -4.029 -15.119  1.00  0.260          N  
ATOM   1174  CA  GLY A  74      -4.252  -4.389 -14.359  1.00  0.270          C  
ATOM   1175  C   GLY A  74      -4.514  -3.459 -13.176  1.00  0.250          C  
ATOM   1176  O   GLY A  74      -3.886  -2.409 -13.049  1.00  0.250          O  
ATOM   1177  H   GLY A  74      -2.750  -3.046 -15.187  1.00  0.310          H  
ATOM   1178 1HA  GLY A  74      -5.112  -4.362 -15.028  1.00  0.320          H  
ATOM   1179 2HA  GLY A  74      -4.171  -5.414 -14.004  1.00  0.320          H  
ATOM   1180  N   MET A  75      -5.488  -3.806 -12.333  1.00  0.250          N  
ATOM   1181  CA  MET A  75      -5.798  -2.939 -11.193  1.00  0.260          C  
ATOM   1182  C   MET A  75      -5.872  -3.779  -9.931  1.00  0.230          C  
ATOM   1183  O   MET A  75      -6.329  -4.927  -9.974  1.00  0.260          O  
ATOM   1184  CB  MET A  75      -7.139  -2.215 -11.413  1.00  0.390          C  
ATOM   1185  CG  MET A  75      -7.504  -1.123 -10.355  1.00  0.390          C  
ATOM   1186  SD  MET A  75      -8.269  -1.632  -8.782  1.00  0.390          S  
ATOM   1187  CE  MET A  75      -9.985  -1.540  -9.093  1.00  0.390          C  
ATOM   1188  H   MET A  75      -6.021  -4.662 -12.491  1.00  0.300          H  
ATOM   1189  HA  MET A  75      -5.003  -2.206 -11.063  1.00  0.310          H  
ATOM   1190 1HB  MET A  75      -7.130  -1.721 -12.385  1.00  0.470          H  
ATOM   1191 2HB  MET A  75      -7.944  -2.947 -11.427  1.00  0.470          H  
ATOM   1192 1HG  MET A  75      -6.632  -0.532 -10.138  1.00  0.470          H  
ATOM   1193 2HG  MET A  75      -8.209  -0.483 -10.839  1.00  0.470          H  
ATOM   1194 1HE  MET A  75     -10.533  -1.831  -8.199  1.00  0.470          H  
ATOM   1195 2HE  MET A  75     -10.246  -0.520  -9.362  1.00  0.470          H  
ATOM   1196 3HE  MET A  75     -10.237  -2.214  -9.909  1.00  0.470          H  
ATOM   1197  N   GLY A  76      -5.453  -3.214  -8.802  1.00  0.270          N  
ATOM   1198  CA  GLY A  76      -5.590  -3.946  -7.556  1.00  0.330          C  
ATOM   1199  C   GLY A  76      -6.121  -3.125  -6.390  1.00  0.250          C  
ATOM   1200  O   GLY A  76      -6.083  -1.894  -6.384  1.00  0.260          O  
ATOM   1201  H   GLY A  76      -5.065  -2.267  -8.827  1.00  0.320          H  
ATOM   1202 1HA  GLY A  76      -6.295  -4.747  -7.736  1.00  0.400          H  
ATOM   1203 2HA  GLY A  76      -4.645  -4.411  -7.286  1.00  0.400          H  
ATOM   1204  N   ILE A  77      -6.627  -3.823  -5.387  1.00  0.210          N  
ATOM   1205  CA  ILE A  77      -7.194  -3.166  -4.223  1.00  0.190          C  
ATOM   1206  C   ILE A  77      -6.401  -3.492  -2.981  1.00  0.150          C  
ATOM   1207  O   ILE A  77      -6.274  -4.662  -2.617  1.00  0.160          O  
ATOM   1208  CB  ILE A  77      -8.655  -3.580  -4.007  1.00  0.290          C  
ATOM   1209  CG1 ILE A  77      -9.468  -3.227  -5.274  1.00  0.290          C  
ATOM   1210  CG2 ILE A  77      -9.200  -2.879  -2.764  1.00  0.290          C  
ATOM   1211  CD1 ILE A  77     -10.894  -3.722  -5.284  1.00  0.290          C  
ATOM   1212  H   ILE A  77      -6.589  -4.839  -5.463  1.00  0.250          H  
ATOM   1213  HA  ILE A  77      -7.162  -2.096  -4.383  1.00  0.230          H  
ATOM   1214  HB  ILE A  77      -8.719  -4.641  -3.859  1.00  0.340          H  
ATOM   1215 1HG1 ILE A  77      -9.449  -2.172  -5.405  1.00  0.340          H  
ATOM   1216 2HG1 ILE A  77      -8.976  -3.679  -6.130  1.00  0.340          H  
ATOM   1217 1HG2 ILE A  77     -10.219  -3.181  -2.604  1.00  0.340          H  
ATOM   1218 2HG2 ILE A  77      -8.619  -3.158  -1.886  1.00  0.340          H  
ATOM   1219 3HG2 ILE A  77      -9.144  -1.797  -2.908  1.00  0.340          H  
ATOM   1220 1HD1 ILE A  77     -11.363  -3.442  -6.225  1.00  0.340          H  
ATOM   1221 2HD1 ILE A  77     -10.900  -4.816  -5.183  1.00  0.340          H  
ATOM   1222 3HD1 ILE A  77     -11.455  -3.284  -4.472  1.00  0.340          H  
ATOM   1223  N   VAL A  78      -5.886  -2.463  -2.320  1.00  0.140          N  
ATOM   1224  CA  VAL A  78      -5.060  -2.694  -1.144  1.00  0.130          C  
ATOM   1225  C   VAL A  78      -5.896  -2.456   0.105  1.00  0.120          C  
ATOM   1226  O   VAL A  78      -6.480  -1.385   0.283  1.00  0.140          O  
ATOM   1227  CB  VAL A  78      -3.834  -1.757  -1.120  1.00  0.200          C  
ATOM   1228  CG1 VAL A  78      -2.946  -2.077   0.121  1.00  0.200          C  
ATOM   1229  CG2 VAL A  78      -3.090  -1.845  -2.456  1.00  0.200          C  
ATOM   1230  H   VAL A  78      -6.078  -1.525  -2.685  1.00  0.170          H  
ATOM   1231  HA  VAL A  78      -4.714  -3.725  -1.146  1.00  0.160          H  
ATOM   1232  HB  VAL A  78      -4.167  -0.763  -0.978  1.00  0.230          H  
ATOM   1233 1HG1 VAL A  78      -2.100  -1.401   0.159  1.00  0.230          H  
ATOM   1234 2HG1 VAL A  78      -3.524  -1.967   1.038  1.00  0.230          H  
ATOM   1235 3HG1 VAL A  78      -2.580  -3.104   0.049  1.00  0.230          H  
ATOM   1236 1HG2 VAL A  78      -2.252  -1.165  -2.450  1.00  0.230          H  
ATOM   1237 2HG2 VAL A  78      -2.738  -2.839  -2.619  1.00  0.230          H  
ATOM   1238 3HG2 VAL A  78      -3.763  -1.570  -3.267  1.00  0.230          H  
ATOM   1239  N   SER A  79      -5.940  -3.439   0.985  1.00  0.120          N  
ATOM   1240  CA  SER A  79      -6.742  -3.347   2.200  1.00  0.130          C  
ATOM   1241  C   SER A  79      -6.063  -4.082   3.337  1.00  0.130          C  
ATOM   1242  O   SER A  79      -5.102  -4.824   3.119  1.00  0.140          O  
ATOM   1243  CB  SER A  79      -8.123  -3.920   1.947  1.00  0.200          C  
ATOM   1244  OG  SER A  79      -8.055  -5.299   1.702  1.00  0.200          O  
ATOM   1245  H   SER A  79      -5.432  -4.305   0.773  1.00  0.140          H  
ATOM   1246  HA  SER A  79      -6.842  -2.298   2.482  1.00  0.160          H  
ATOM   1247 1HB  SER A  79      -8.765  -3.726   2.807  1.00  0.230          H  
ATOM   1248 2HB  SER A  79      -8.567  -3.415   1.088  1.00  0.230          H  
ATOM   1249  HG  SER A  79      -8.931  -5.560   1.409  1.00  0.230          H  
ATOM   1250  N   THR A  80      -6.524  -3.851   4.561  1.00  0.150          N  
ATOM   1251  CA  THR A  80      -5.937  -4.527   5.700  1.00  0.160          C  
ATOM   1252  C   THR A  80      -6.942  -5.176   6.632  1.00  0.200          C  
ATOM   1253  O   THR A  80      -8.100  -4.754   6.718  1.00  0.240          O  
ATOM   1254  CB  THR A  80      -5.119  -3.526   6.520  1.00  0.240          C  
ATOM   1255  OG1 THR A  80      -5.989  -2.490   6.973  1.00  0.240          O  
ATOM   1256  CG2 THR A  80      -4.036  -2.918   5.700  1.00  0.240          C  
ATOM   1257  H   THR A  80      -7.297  -3.217   4.710  1.00  0.180          H  
ATOM   1258  HA  THR A  80      -5.288  -5.306   5.320  1.00  0.190          H  
ATOM   1259  HB  THR A  80      -4.685  -4.035   7.377  1.00  0.290          H  
ATOM   1260  HG1 THR A  80      -6.497  -2.799   7.734  1.00  0.290          H  
ATOM   1261 1HG2 THR A  80      -3.495  -2.223   6.321  1.00  0.290          H  
ATOM   1262 2HG2 THR A  80      -3.372  -3.699   5.352  1.00  0.290          H  
ATOM   1263 3HG2 THR A  80      -4.455  -2.394   4.855  1.00  0.290          H  
ATOM   1264  N   GLU A  81      -6.458  -6.166   7.385  1.00  0.230          N  
ATOM   1265  CA  GLU A  81      -7.255  -6.813   8.424  1.00  0.290          C  
ATOM   1266  C   GLU A  81      -6.392  -7.436   9.519  1.00  0.290          C  
ATOM   1267  O   GLU A  81      -5.558  -8.293   9.252  1.00  0.370          O  
ATOM   1268  CB  GLU A  81      -8.140  -7.899   7.794  1.00  0.430          C  
ATOM   1269  CG  GLU A  81      -9.066  -8.609   8.770  1.00  0.430          C  
ATOM   1270  CD  GLU A  81      -9.993  -9.597   8.116  1.00  0.430          C  
ATOM   1271  OE1 GLU A  81      -9.930  -9.765   6.922  1.00  0.430          O  
ATOM   1272  OE2 GLU A  81     -10.778 -10.181   8.822  1.00  0.430          O  
ATOM   1273  H   GLU A  81      -5.489  -6.448   7.202  1.00  0.280          H  
ATOM   1274  HA  GLU A  81      -7.896  -6.060   8.884  1.00  0.350          H  
ATOM   1275 1HB  GLU A  81      -8.755  -7.457   7.010  1.00  0.520          H  
ATOM   1276 2HB  GLU A  81      -7.505  -8.654   7.326  1.00  0.520          H  
ATOM   1277 1HG  GLU A  81      -8.457  -9.153   9.486  1.00  0.520          H  
ATOM   1278 2HG  GLU A  81      -9.648  -7.868   9.315  1.00  0.520          H  
ATOM   1279  N   LYS A  82      -6.602  -7.047  10.774  1.00  0.320          N  
ATOM   1280  CA  LYS A  82      -5.840  -7.638  11.880  1.00  0.370          C  
ATOM   1281  C   LYS A  82      -4.329  -7.653  11.625  1.00  0.490          C  
ATOM   1282  O   LYS A  82      -3.667  -8.652  11.889  1.00  1.110          O  
ATOM   1283  CB  LYS A  82      -6.334  -9.058  12.168  1.00  0.550          C  
ATOM   1284  CG  LYS A  82      -7.790  -9.142  12.600  1.00  0.550          C  
ATOM   1285  CD  LYS A  82      -8.195 -10.580  12.889  1.00  0.550          C  
ATOM   1286  CE  LYS A  82      -9.665 -10.680  13.282  1.00  0.550          C  
ATOM   1287  NZ  LYS A  82     -10.082 -12.093  13.522  1.00  0.550          N  
ATOM   1288  H   LYS A  82      -7.297  -6.335  10.963  1.00  0.380          H  
ATOM   1289  HA  LYS A  82      -6.012  -7.033  12.771  1.00  0.440          H  
ATOM   1290 1HB  LYS A  82      -6.207  -9.682  11.282  1.00  0.670          H  
ATOM   1291 2HB  LYS A  82      -5.728  -9.496  12.960  1.00  0.670          H  
ATOM   1292 1HG  LYS A  82      -7.931  -8.544  13.499  1.00  0.670          H  
ATOM   1293 2HG  LYS A  82      -8.428  -8.741  11.819  1.00  0.670          H  
ATOM   1294 1HD  LYS A  82      -8.025 -11.185  11.996  1.00  0.670          H  
ATOM   1295 2HD  LYS A  82      -7.581 -10.974  13.698  1.00  0.670          H  
ATOM   1296 1HE  LYS A  82      -9.831 -10.103  14.190  1.00  0.670          H  
ATOM   1297 2HE  LYS A  82     -10.276 -10.263  12.479  1.00  0.670          H  
ATOM   1298 1HZ  LYS A  82     -11.060 -12.117  13.777  1.00  0.670          H  
ATOM   1299 2HZ  LYS A  82      -9.942 -12.632  12.677  1.00  0.670          H  
ATOM   1300 3HZ  LYS A  82      -9.531 -12.490  14.270  1.00  0.670          H  
ATOM   1301  N   THR A  83      -3.799  -6.536  11.123  1.00  0.360          N  
ATOM   1302  CA  THR A  83      -2.386  -6.284  10.773  1.00  0.320          C  
ATOM   1303  C   THR A  83      -1.923  -6.909   9.437  1.00  0.280          C  
ATOM   1304  O   THR A  83      -0.770  -6.722   9.023  1.00  0.320          O  
ATOM   1305  CB  THR A  83      -1.383  -6.649  11.902  1.00  0.480          C  
ATOM   1306  OG1 THR A  83      -1.161  -8.063  11.949  1.00  0.480          O  
ATOM   1307  CG2 THR A  83      -1.834  -6.134  13.267  1.00  0.480          C  
ATOM   1308  H   THR A  83      -4.448  -5.781  10.956  1.00  0.430          H  
ATOM   1309  HA  THR A  83      -2.304  -5.215  10.660  1.00  0.380          H  
ATOM   1310  HB  THR A  83      -0.428  -6.168  11.664  1.00  0.580          H  
ATOM   1311  HG1 THR A  83      -2.025  -8.511  11.967  1.00  0.580          H  
ATOM   1312 1HG2 THR A  83      -1.080  -6.379  14.008  1.00  0.580          H  
ATOM   1313 2HG2 THR A  83      -1.956  -5.053  13.218  1.00  0.580          H  
ATOM   1314 3HG2 THR A  83      -2.769  -6.585  13.561  1.00  0.580          H  
ATOM   1315  N   GLU A  84      -2.787  -7.678   8.781  1.00  0.250          N  
ATOM   1316  CA  GLU A  84      -2.470  -8.279   7.496  1.00  0.250          C  
ATOM   1317  C   GLU A  84      -2.696  -7.288   6.364  1.00  0.200          C  
ATOM   1318  O   GLU A  84      -3.672  -6.543   6.383  1.00  0.210          O  
ATOM   1319  CB  GLU A  84      -3.326  -9.519   7.243  1.00  0.380          C  
ATOM   1320  CG  GLU A  84      -2.969 -10.242   5.971  1.00  0.380          C  
ATOM   1321  CD  GLU A  84      -3.778 -11.423   5.684  1.00  0.380          C  
ATOM   1322  OE1 GLU A  84      -4.561 -11.882   6.472  1.00  0.380          O  
ATOM   1323  OE2 GLU A  84      -3.631 -11.877   4.608  1.00  0.380          O  
ATOM   1324  H   GLU A  84      -3.723  -7.847   9.158  1.00  0.300          H  
ATOM   1325  HA  GLU A  84      -1.432  -8.569   7.492  1.00  0.300          H  
ATOM   1326 1HB  GLU A  84      -3.227 -10.208   8.080  1.00  0.450          H  
ATOM   1327 2HB  GLU A  84      -4.374  -9.230   7.177  1.00  0.450          H  
ATOM   1328 1HG  GLU A  84      -3.093  -9.579   5.128  1.00  0.450          H  
ATOM   1329 2HG  GLU A  84      -1.918 -10.528   6.010  1.00  0.450          H  
ATOM   1330  N   VAL A  85      -1.816  -7.296   5.364  1.00  0.180          N  
ATOM   1331  CA  VAL A  85      -1.989  -6.486   4.162  1.00  0.160          C  
ATOM   1332  C   VAL A  85      -2.399  -7.391   3.007  1.00  0.150          C  
ATOM   1333  O   VAL A  85      -1.720  -8.377   2.694  1.00  0.170          O  
ATOM   1334  CB  VAL A  85      -0.684  -5.772   3.765  1.00  0.240          C  
ATOM   1335  CG1 VAL A  85      -0.886  -4.929   2.483  1.00  0.240          C  
ATOM   1336  CG2 VAL A  85      -0.224  -4.924   4.881  1.00  0.240          C  
ATOM   1337  H   VAL A  85      -1.013  -7.919   5.414  1.00  0.220          H  
ATOM   1338  HA  VAL A  85      -2.776  -5.752   4.330  1.00  0.190          H  
ATOM   1339  HB  VAL A  85       0.069  -6.525   3.546  1.00  0.290          H  
ATOM   1340 1HG1 VAL A  85       0.047  -4.452   2.221  1.00  0.290          H  
ATOM   1341 2HG1 VAL A  85      -1.206  -5.562   1.654  1.00  0.290          H  
ATOM   1342 3HG1 VAL A  85      -1.646  -4.166   2.666  1.00  0.290          H  
ATOM   1343 1HG2 VAL A  85       0.687  -4.447   4.600  1.00  0.290          H  
ATOM   1344 2HG2 VAL A  85      -0.975  -4.181   5.089  1.00  0.290          H  
ATOM   1345 3HG2 VAL A  85      -0.058  -5.549   5.751  1.00  0.290          H  
ATOM   1346  N   LEU A  86      -3.513  -7.063   2.367  1.00  0.150          N  
ATOM   1347  CA  LEU A  86      -3.998  -7.869   1.270  1.00  0.180          C  
ATOM   1348  C   LEU A  86      -4.077  -7.040  -0.006  1.00  0.160          C  
ATOM   1349  O   LEU A  86      -4.505  -5.883   0.024  1.00  0.150          O  
ATOM   1350  CB  LEU A  86      -5.404  -8.404   1.602  1.00  0.270          C  
ATOM   1351  CG  LEU A  86      -5.511  -9.384   2.812  1.00  0.270          C  
ATOM   1352  CD1 LEU A  86      -5.807  -8.596   4.135  1.00  0.270          C  
ATOM   1353  CD2 LEU A  86      -6.608 -10.401   2.537  1.00  0.270          C  
ATOM   1354  H   LEU A  86      -4.042  -6.244   2.669  1.00  0.180          H  
ATOM   1355  HA  LEU A  86      -3.321  -8.695   1.123  1.00  0.220          H  
ATOM   1356 1HB  LEU A  86      -6.049  -7.547   1.812  1.00  0.320          H  
ATOM   1357 2HB  LEU A  86      -5.788  -8.913   0.719  1.00  0.320          H  
ATOM   1358  HG  LEU A  86      -4.557  -9.902   2.941  1.00  0.320          H  
ATOM   1359 1HD1 LEU A  86      -5.870  -9.303   4.964  1.00  0.320          H  
ATOM   1360 2HD1 LEU A  86      -5.027  -7.882   4.352  1.00  0.320          H  
ATOM   1361 3HD1 LEU A  86      -6.753  -8.066   4.046  1.00  0.320          H  
ATOM   1362 1HD2 LEU A  86      -6.669 -11.094   3.380  1.00  0.320          H  
ATOM   1363 2HD2 LEU A  86      -7.561  -9.886   2.418  1.00  0.320          H  
ATOM   1364 3HD2 LEU A  86      -6.381 -10.954   1.630  1.00  0.320          H  
ATOM   1365  N   ILE A  87      -3.680  -7.619  -1.146  1.00  0.160          N  
ATOM   1366  CA  ILE A  87      -3.823  -6.873  -2.402  1.00  0.160          C  
ATOM   1367  C   ILE A  87      -4.618  -7.696  -3.416  1.00  0.180          C  
ATOM   1368  O   ILE A  87      -4.113  -8.695  -3.953  1.00  0.210          O  
ATOM   1369  CB  ILE A  87      -2.452  -6.481  -3.008  1.00  0.240          C  
ATOM   1370  CG1 ILE A  87      -1.624  -5.673  -1.939  1.00  0.240          C  
ATOM   1371  CG2 ILE A  87      -2.694  -5.623  -4.294  1.00  0.240          C  
ATOM   1372  CD1 ILE A  87      -0.180  -5.409  -2.304  1.00  0.240          C  
ATOM   1373  H   ILE A  87      -3.292  -8.564  -1.104  1.00  0.190          H  
ATOM   1374  HA  ILE A  87      -4.370  -5.962  -2.206  1.00  0.190          H  
ATOM   1375  HB  ILE A  87      -1.908  -7.330  -3.299  1.00  0.290          H  
ATOM   1376 1HG1 ILE A  87      -2.119  -4.746  -1.756  1.00  0.290          H  
ATOM   1377 2HG1 ILE A  87      -1.613  -6.233  -1.015  1.00  0.290          H  
ATOM   1378 1HG2 ILE A  87      -1.749  -5.337  -4.741  1.00  0.290          H  
ATOM   1379 2HG2 ILE A  87      -3.264  -6.199  -5.024  1.00  0.290          H  
ATOM   1380 3HG2 ILE A  87      -3.259  -4.727  -4.033  1.00  0.290          H  
ATOM   1381 1HD1 ILE A  87       0.302  -4.859  -1.496  1.00  0.290          H  
ATOM   1382 2HD1 ILE A  87       0.343  -6.355  -2.456  1.00  0.290          H  
ATOM   1383 3HD1 ILE A  87      -0.127  -4.829  -3.207  1.00  0.290          H  
ATOM   1384  N   GLU A  88      -5.855  -7.281  -3.688  1.00  0.170          N  
ATOM   1385  CA  GLU A  88      -6.714  -8.026  -4.607  1.00  0.190          C  
ATOM   1386  C   GLU A  88      -6.346  -7.575  -5.987  1.00  0.220          C  
ATOM   1387  O   GLU A  88      -6.017  -6.412  -6.160  1.00  0.290          O  
ATOM   1388  CB  GLU A  88      -8.188  -7.736  -4.363  1.00  0.290          C  
ATOM   1389  CG  GLU A  88      -8.703  -8.125  -2.999  1.00  0.290          C  
ATOM   1390  CD  GLU A  88     -10.170  -7.848  -2.857  1.00  0.290          C  
ATOM   1391  OE1 GLU A  88     -10.764  -7.424  -3.821  1.00  0.290          O  
ATOM   1392  OE2 GLU A  88     -10.697  -8.057  -1.793  1.00  0.290          O  
ATOM   1393  H   GLU A  88      -6.192  -6.430  -3.229  1.00  0.200          H  
ATOM   1394  HA  GLU A  88      -6.525  -9.093  -4.516  1.00  0.230          H  
ATOM   1395 1HB  GLU A  88      -8.374  -6.692  -4.516  1.00  0.340          H  
ATOM   1396 2HB  GLU A  88      -8.780  -8.275  -5.102  1.00  0.340          H  
ATOM   1397 1HG  GLU A  88      -8.517  -9.186  -2.838  1.00  0.340          H  
ATOM   1398 2HG  GLU A  88      -8.152  -7.565  -2.242  1.00  0.340          H  
ATOM   1399  N   VAL A  89      -6.416  -8.446  -6.979  1.00  0.220          N  
ATOM   1400  CA  VAL A  89      -6.091  -8.026  -8.334  1.00  0.290          C  
ATOM   1401  C   VAL A  89      -7.171  -8.459  -9.335  1.00  0.280          C  
ATOM   1402  O   VAL A  89      -7.666  -9.584  -9.280  1.00  0.320          O  
ATOM   1403  CB  VAL A  89      -4.672  -8.500  -8.697  1.00  0.430          C  
ATOM   1404  CG1 VAL A  89      -4.324  -8.114 -10.074  1.00  0.430          C  
ATOM   1405  CG2 VAL A  89      -3.635  -7.836  -7.728  1.00  0.430          C  
ATOM   1406  H   VAL A  89      -6.704  -9.399  -6.799  1.00  0.260          H  
ATOM   1407  HA  VAL A  89      -6.062  -6.942  -8.359  1.00  0.350          H  
ATOM   1408  HB  VAL A  89      -4.632  -9.580  -8.636  1.00  0.520          H  
ATOM   1409 1HG1 VAL A  89      -3.327  -8.481 -10.282  1.00  0.520          H  
ATOM   1410 2HG1 VAL A  89      -4.998  -8.548 -10.757  1.00  0.520          H  
ATOM   1411 3HG1 VAL A  89      -4.354  -7.028 -10.168  1.00  0.520          H  
ATOM   1412 1HG2 VAL A  89      -2.639  -8.139  -7.987  1.00  0.520          H  
ATOM   1413 2HG2 VAL A  89      -3.705  -6.754  -7.817  1.00  0.520          H  
ATOM   1414 3HG2 VAL A  89      -3.829  -8.127  -6.702  1.00  0.520          H  
ATOM   1415  N   SER A  90      -7.514  -7.541 -10.247  1.00  0.270          N  
ATOM   1416  CA  SER A  90      -8.541  -7.692 -11.282  1.00  0.290          C  
ATOM   1417  C   SER A  90      -8.327  -8.823 -12.295  1.00  0.300          C  
ATOM   1418  O   SER A  90      -9.277  -9.255 -12.951  1.00  0.340          O  
ATOM   1419  CB  SER A  90      -8.632  -6.385 -12.053  1.00  0.430          C  
ATOM   1420  OG  SER A  90      -7.456  -6.151 -12.818  1.00  0.430          O  
ATOM   1421  H   SER A  90      -7.040  -6.635 -10.199  1.00  0.320          H  
ATOM   1422  HA  SER A  90      -9.491  -7.871 -10.777  1.00  0.350          H  
ATOM   1423 1HB  SER A  90      -9.502  -6.398 -12.707  1.00  0.520          H  
ATOM   1424 2HB  SER A  90      -8.767  -5.567 -11.342  1.00  0.520          H  
ATOM   1425  HG  SER A  90      -7.579  -6.653 -13.637  1.00  0.520          H  
ATOM   1426  N   LYS A  91      -7.096  -9.277 -12.449  1.00  0.290          N  
ATOM   1427  CA  LYS A  91      -6.765 -10.360 -13.366  1.00  0.330          C  
ATOM   1428  C   LYS A  91      -5.382 -10.893 -13.060  1.00  0.320          C  
ATOM   1429  O   LYS A  91      -4.594 -10.219 -12.412  1.00  0.310          O  
ATOM   1430  CB  LYS A  91      -6.820  -9.909 -14.829  1.00  0.490          C  
ATOM   1431  CG  LYS A  91      -5.808  -8.832 -15.221  1.00  0.490          C  
ATOM   1432  CD  LYS A  91      -5.961  -8.471 -16.701  1.00  0.490          C  
ATOM   1433  CE  LYS A  91      -4.917  -7.465 -17.146  1.00  0.490          C  
ATOM   1434  NZ  LYS A  91      -5.049  -7.123 -18.589  1.00  0.490          N  
ATOM   1435  H   LYS A  91      -6.376  -8.863 -11.878  1.00  0.350          H  
ATOM   1436  HA  LYS A  91      -7.477 -11.173 -13.219  1.00  0.400          H  
ATOM   1437 1HB  LYS A  91      -6.641 -10.770 -15.472  1.00  0.590          H  
ATOM   1438 2HB  LYS A  91      -7.815  -9.535 -15.060  1.00  0.590          H  
ATOM   1439 1HG  LYS A  91      -5.959  -7.943 -14.610  1.00  0.590          H  
ATOM   1440 2HG  LYS A  91      -4.791  -9.194 -15.051  1.00  0.590          H  
ATOM   1441 1HD  LYS A  91      -5.854  -9.375 -17.301  1.00  0.590          H  
ATOM   1442 2HD  LYS A  91      -6.952  -8.054 -16.874  1.00  0.590          H  
ATOM   1443 1HE  LYS A  91      -5.025  -6.558 -16.556  1.00  0.590          H  
ATOM   1444 2HE  LYS A  91      -3.924  -7.885 -16.971  1.00  0.590          H  
ATOM   1445 1HZ  LYS A  91      -4.333  -6.455 -18.838  1.00  0.590          H  
ATOM   1446 2HZ  LYS A  91      -4.936  -7.960 -19.144  1.00  0.590          H  
ATOM   1447 3HZ  LYS A  91      -5.958  -6.723 -18.763  1.00  0.590          H  
ATOM   1448  N   THR A  92      -5.050 -12.069 -13.571  1.00  0.350          N  
ATOM   1449  CA  THR A  92      -3.683 -12.556 -13.434  1.00  0.340          C  
ATOM   1450  C   THR A  92      -2.737 -11.558 -14.086  1.00  0.340          C  
ATOM   1451  O   THR A  92      -2.955 -11.162 -15.235  1.00  0.350          O  
ATOM   1452  CB  THR A  92      -3.513 -13.935 -14.117  1.00  0.510          C  
ATOM   1453  OG1 THR A  92      -4.415 -14.881 -13.519  1.00  0.510          O  
ATOM   1454  CG2 THR A  92      -2.064 -14.433 -13.973  1.00  0.510          C  
ATOM   1455  H   THR A  92      -5.727 -12.628 -14.070  1.00  0.420          H  
ATOM   1456  HA  THR A  92      -3.431 -12.637 -12.375  1.00  0.410          H  
ATOM   1457  HB  THR A  92      -3.755 -13.844 -15.174  1.00  0.610          H  
ATOM   1458  HG1 THR A  92      -4.434 -15.685 -14.046  1.00  0.610          H  
ATOM   1459 1HG2 THR A  92      -1.968 -15.403 -14.457  1.00  0.610          H  
ATOM   1460 2HG2 THR A  92      -1.375 -13.733 -14.443  1.00  0.610          H  
ATOM   1461 3HG2 THR A  92      -1.812 -14.525 -12.935  1.00  0.610          H  
ATOM   1462  N   ILE A  93      -1.680 -11.166 -13.371  1.00  0.330          N  
ATOM   1463  CA  ILE A  93      -0.727 -10.228 -13.937  1.00  0.340          C  
ATOM   1464  C   ILE A  93       0.676 -10.852 -14.095  1.00  0.340          C  
ATOM   1465  O   ILE A  93       1.299 -11.228 -13.100  1.00  0.330          O  
ATOM   1466  CB  ILE A  93      -0.620  -8.916 -13.114  1.00  0.510          C  
ATOM   1467  CG1 ILE A  93      -1.967  -8.203 -13.062  1.00  0.510          C  
ATOM   1468  CG2 ILE A  93       0.383  -8.058 -13.724  1.00  0.510          C  
ATOM   1469  CD1 ILE A  93      -2.014  -6.883 -12.237  1.00  0.510          C  
ATOM   1470  H   ILE A  93      -1.558 -11.559 -12.432  1.00  0.400          H  
ATOM   1471  HA  ILE A  93      -1.120  -9.915 -14.892  1.00  0.410          H  
ATOM   1472  HB  ILE A  93      -0.336  -9.150 -12.092  1.00  0.610          H  
ATOM   1473 1HG1 ILE A  93      -2.295  -8.014 -14.073  1.00  0.610          H  
ATOM   1474 2HG1 ILE A  93      -2.664  -8.879 -12.614  1.00  0.610          H  
ATOM   1475 1HG2 ILE A  93       0.506  -7.134 -13.188  1.00  0.610          H  
ATOM   1476 2HG2 ILE A  93       1.292  -8.557 -13.726  1.00  0.610          H  
ATOM   1477 3HG2 ILE A  93       0.077  -7.856 -14.728  1.00  0.610          H  
ATOM   1478 1HD1 ILE A  93      -3.029  -6.499 -12.255  1.00  0.610          H  
ATOM   1479 2HD1 ILE A  93      -1.729  -7.072 -11.214  1.00  0.610          H  
ATOM   1480 3HD1 ILE A  93      -1.357  -6.135 -12.660  1.00  0.610          H  
ATOM   1481  N   PRO A  94       1.224 -10.959 -15.336  1.00  0.350          N  
ATOM   1482  CA  PRO A  94       2.560 -11.484 -15.646  1.00  0.370          C  
ATOM   1483  C   PRO A  94       3.682 -10.866 -14.804  1.00  0.340          C  
ATOM   1484  O   PRO A  94       4.658 -11.537 -14.475  1.00  0.330          O  
ATOM   1485  CB  PRO A  94       2.712 -11.093 -17.119  1.00  0.550          C  
ATOM   1486  CG  PRO A  94       1.300 -11.126 -17.662  1.00  0.550          C  
ATOM   1487  CD  PRO A  94       0.437 -10.586 -16.541  1.00  0.550          C  
ATOM   1488  HA  PRO A  94       2.551 -12.578 -15.528  1.00  0.440          H  
ATOM   1489 1HB  PRO A  94       3.185 -10.100 -17.199  1.00  0.670          H  
ATOM   1490 2HB  PRO A  94       3.381 -11.805 -17.626  1.00  0.670          H  
ATOM   1491 1HG  PRO A  94       1.232 -10.518 -18.580  1.00  0.670          H  
ATOM   1492 2HG  PRO A  94       1.027 -12.154 -17.944  1.00  0.670          H  
ATOM   1493 1HD  PRO A  94       0.311  -9.499 -16.624  1.00  0.670          H  
ATOM   1494 2HD  PRO A  94      -0.528 -11.130 -16.570  1.00  0.670          H  
ATOM   1495  N   GLU A  95       3.558  -9.572 -14.524  1.00  0.340          N  
ATOM   1496  CA  GLU A  95       4.483  -8.825 -13.688  1.00  0.320          C  
ATOM   1497  C   GLU A  95       3.722  -7.656 -13.085  1.00  0.290          C  
ATOM   1498  O   GLU A  95       3.175  -6.844 -13.832  1.00  0.300          O  
ATOM   1499  CB  GLU A  95       5.657  -8.336 -14.525  1.00  0.480          C  
ATOM   1500  CG  GLU A  95       6.729  -7.574 -13.771  1.00  0.480          C  
ATOM   1501  CD  GLU A  95       7.869  -7.236 -14.664  1.00  0.480          C  
ATOM   1502  OE1 GLU A  95       7.873  -7.737 -15.765  1.00  0.480          O  
ATOM   1503  OE2 GLU A  95       8.716  -6.468 -14.287  1.00  0.480          O  
ATOM   1504  H   GLU A  95       2.777  -9.057 -14.899  1.00  0.410          H  
ATOM   1505  HA  GLU A  95       4.845  -9.464 -12.880  1.00  0.380          H  
ATOM   1506 1HB  GLU A  95       6.137  -9.194 -14.997  1.00  0.580          H  
ATOM   1507 2HB  GLU A  95       5.286  -7.693 -15.322  1.00  0.580          H  
ATOM   1508 1HG  GLU A  95       6.307  -6.656 -13.369  1.00  0.580          H  
ATOM   1509 2HG  GLU A  95       7.078  -8.181 -12.938  1.00  0.580          H  
ATOM   1510  N   ILE A  96       3.726  -7.510 -11.767  1.00  0.260          N  
ATOM   1511  CA  ILE A  96       3.008  -6.378 -11.171  1.00  0.240          C  
ATOM   1512  C   ILE A  96       3.578  -5.028 -11.581  1.00  0.210          C  
ATOM   1513  O   ILE A  96       2.834  -4.134 -11.998  1.00  0.210          O  
ATOM   1514  CB  ILE A  96       2.968  -6.502  -9.637  1.00  0.360          C  
ATOM   1515  CG1 ILE A  96       2.073  -7.714  -9.170  1.00  0.360          C  
ATOM   1516  CG2 ILE A  96       2.531  -5.179  -8.977  1.00  0.360          C  
ATOM   1517  CD1 ILE A  96       0.568  -7.573  -9.491  1.00  0.360          C  
ATOM   1518  H   ILE A  96       4.202  -8.210 -11.181  1.00  0.310          H  
ATOM   1519  HA  ILE A  96       1.994  -6.399 -11.538  1.00  0.290          H  
ATOM   1520  HB  ILE A  96       3.956  -6.749  -9.323  1.00  0.430          H  
ATOM   1521 1HG1 ILE A  96       2.442  -8.624  -9.654  1.00  0.430          H  
ATOM   1522 2HG1 ILE A  96       2.190  -7.832  -8.097  1.00  0.430          H  
ATOM   1523 1HG2 ILE A  96       2.548  -5.288  -7.908  1.00  0.430          H  
ATOM   1524 2HG2 ILE A  96       3.199  -4.365  -9.250  1.00  0.430          H  
ATOM   1525 3HG2 ILE A  96       1.532  -4.935  -9.299  1.00  0.430          H  
ATOM   1526 1HD1 ILE A  96       0.043  -8.428  -9.142  1.00  0.430          H  
ATOM   1527 2HD1 ILE A  96       0.153  -6.695  -9.004  1.00  0.430          H  
ATOM   1528 3HD1 ILE A  96       0.426  -7.494 -10.545  1.00  0.430          H  
ATOM   1529  N   GLY A  97       4.892  -4.907 -11.542  1.00  0.210          N  
ATOM   1530  CA  GLY A  97       5.556  -3.669 -11.878  1.00  0.210          C  
ATOM   1531  C   GLY A  97       5.287  -2.682 -10.768  1.00  0.200          C  
ATOM   1532  O   GLY A  97       5.605  -2.950  -9.610  1.00  0.220          O  
ATOM   1533  H   GLY A  97       5.436  -5.676 -11.151  1.00  0.250          H  
ATOM   1534 1HA  GLY A  97       6.628  -3.845 -11.979  1.00  0.250          H  
ATOM   1535 2HA  GLY A  97       5.181  -3.285 -12.823  1.00  0.250          H  
ATOM   1536  N   SER A  98       4.685  -1.550 -11.074  1.00  0.240          N  
ATOM   1537  CA  SER A  98       4.439  -0.596 -10.008  1.00  0.320          C  
ATOM   1538  C   SER A  98       3.179   0.181 -10.198  1.00  0.190          C  
ATOM   1539  O   SER A  98       2.612   0.212 -11.276  1.00  0.380          O  
ATOM   1540  CB  SER A  98       5.550   0.410  -9.915  1.00  0.480          C  
ATOM   1541  OG  SER A  98       5.564   1.239 -11.050  1.00  0.480          O  
ATOM   1542  H   SER A  98       4.408  -1.348 -12.023  1.00  0.290          H  
ATOM   1543  HA  SER A  98       4.355  -1.142  -9.072  1.00  0.380          H  
ATOM   1544 1HB  SER A  98       5.429   1.007  -9.022  1.00  0.580          H  
ATOM   1545 2HB  SER A  98       6.483  -0.109  -9.830  1.00  0.580          H  
ATOM   1546  HG  SER A  98       4.727   1.725 -11.034  1.00  0.580          H  
ATOM   1547  N   GLY A  99       2.778   0.867  -9.157  1.00  0.180          N  
ATOM   1548  CA  GLY A  99       1.592   1.697  -9.229  1.00  0.230          C  
ATOM   1549  C   GLY A  99       1.399   2.466  -7.948  1.00  0.200          C  
ATOM   1550  O   GLY A  99       2.204   2.354  -7.018  1.00  0.410          O  
ATOM   1551  H   GLY A  99       3.312   0.765  -8.288  1.00  0.220          H  
ATOM   1552 1HA  GLY A  99       1.667   2.386 -10.070  1.00  0.280          H  
ATOM   1553 2HA  GLY A  99       0.720   1.067  -9.411  1.00  0.280          H  
ATOM   1554  N   SER A 100       0.354   3.272  -7.908  1.00  0.210          N  
ATOM   1555  CA  SER A 100       0.087   4.086  -6.741  1.00  0.200          C  
ATOM   1556  C   SER A 100      -1.372   4.470  -6.617  1.00  0.180          C  
ATOM   1557  O   SER A 100      -2.146   4.346  -7.572  1.00  0.260          O  
ATOM   1558  CB  SER A 100       0.932   5.338  -6.800  1.00  0.300          C  
ATOM   1559  OG  SER A 100       0.546   6.163  -7.860  1.00  0.300          O  
ATOM   1560  H   SER A 100      -0.259   3.343  -8.710  1.00  0.250          H  
ATOM   1561  HA  SER A 100       0.357   3.506  -5.862  1.00  0.240          H  
ATOM   1562 1HB  SER A 100       0.854   5.887  -5.859  1.00  0.360          H  
ATOM   1563 2HB  SER A 100       1.962   5.052  -6.928  1.00  0.360          H  
ATOM   1564  HG  SER A 100       1.129   6.915  -7.820  1.00  0.360          H  
ATOM   1565  N   SER A 101      -1.710   4.982  -5.442  1.00  0.170          N  
ATOM   1566  CA  SER A 101      -3.043   5.476  -5.125  1.00  0.170          C  
ATOM   1567  C   SER A 101      -2.955   6.648  -4.150  1.00  0.230          C  
ATOM   1568  O   SER A 101      -2.063   6.714  -3.293  1.00  0.300          O  
ATOM   1569  CB  SER A 101      -3.899   4.360  -4.596  1.00  0.260          C  
ATOM   1570  OG  SER A 101      -5.180   4.810  -4.292  1.00  0.260          O  
ATOM   1571  H   SER A 101      -0.979   4.996  -4.727  1.00  0.200          H  
ATOM   1572  HA  SER A 101      -3.502   5.843  -6.043  1.00  0.200          H  
ATOM   1573 1HB  SER A 101      -3.974   3.603  -5.350  1.00  0.310          H  
ATOM   1574 2HB  SER A 101      -3.425   3.917  -3.729  1.00  0.310          H  
ATOM   1575  HG  SER A 101      -5.656   4.801  -5.143  1.00  0.310          H  
ATOM   1576  N   PHE A 102      -3.857   7.610  -4.318  1.00  0.270          N  
ATOM   1577  CA  PHE A 102      -3.821   8.835  -3.528  1.00  0.410          C  
ATOM   1578  C   PHE A 102      -5.142   9.157  -2.852  1.00  0.280          C  
ATOM   1579  O   PHE A 102      -6.205   8.750  -3.310  1.00  0.240          O  
ATOM   1580  CB  PHE A 102      -3.493  10.003  -4.460  1.00  0.610          C  
ATOM   1581  CG  PHE A 102      -2.268   9.758  -5.275  1.00  0.610          C  
ATOM   1582  CD1 PHE A 102      -2.371   9.371  -6.614  1.00  0.610          C  
ATOM   1583  CD2 PHE A 102      -1.043   9.847  -4.718  1.00  0.610          C  
ATOM   1584  CE1 PHE A 102      -1.240   9.106  -7.352  1.00  0.610          C  
ATOM   1585  CE2 PHE A 102       0.090   9.581  -5.440  1.00  0.610          C  
ATOM   1586  CZ  PHE A 102      -0.003   9.213  -6.760  1.00  0.610          C  
ATOM   1587  H   PHE A 102      -4.577   7.480  -5.025  1.00  0.320          H  
ATOM   1588  HA  PHE A 102      -3.057   8.741  -2.761  1.00  0.490          H  
ATOM   1589 1HB  PHE A 102      -4.322  10.195  -5.126  1.00  0.740          H  
ATOM   1590 2HB  PHE A 102      -3.339  10.904  -3.867  1.00  0.740          H  
ATOM   1591  HD1 PHE A 102      -3.354   9.280  -7.074  1.00  0.740          H  
ATOM   1592  HD2 PHE A 102      -0.982  10.126  -3.687  1.00  0.740          H  
ATOM   1593  HE1 PHE A 102      -1.326   8.808  -8.399  1.00  0.740          H  
ATOM   1594  HE2 PHE A 102       1.058   9.659  -4.967  1.00  0.740          H  
ATOM   1595  HZ  PHE A 102       0.896   9.005  -7.330  1.00  0.740          H  
ATOM   1596  N   CYS A 103      -5.082   9.944  -1.791  1.00  0.310          N  
ATOM   1597  CA  CYS A 103      -6.299  10.411  -1.161  1.00  0.270          C  
ATOM   1598  C   CYS A 103      -6.134  11.756  -0.469  1.00  0.280          C  
ATOM   1599  O   CYS A 103      -5.188  11.981   0.277  1.00  0.380          O  
ATOM   1600  CB  CYS A 103      -6.782   9.398  -0.147  1.00  0.410          C  
ATOM   1601  SG  CYS A 103      -8.285   9.874   0.578  1.00  0.410          S  
ATOM   1602  H   CYS A 103      -4.169  10.189  -1.403  1.00  0.370          H  
ATOM   1603  HA  CYS A 103      -7.055  10.518  -1.927  1.00  0.320          H  
ATOM   1604 1HB  CYS A 103      -6.923   8.433  -0.631  1.00  0.490          H  
ATOM   1605 2HB  CYS A 103      -6.043   9.275   0.637  1.00  0.490          H  
ATOM   1606  HG  CYS A 103      -8.992   9.677  -0.545  1.00  0.490          H  
ATOM   1607  N   PHE A 104      -7.054  12.678  -0.710  1.00  0.390          N  
ATOM   1608  CA  PHE A 104      -6.949  13.962  -0.036  1.00  0.550          C  
ATOM   1609  C   PHE A 104      -8.019  14.072   1.018  1.00  0.780          C  
ATOM   1610  O   PHE A 104      -9.169  13.691   0.781  1.00  1.120          O  
ATOM   1611  CB  PHE A 104      -7.108  15.111  -0.996  1.00  0.830          C  
ATOM   1612  CG  PHE A 104      -6.044  15.208  -2.013  1.00  0.830          C  
ATOM   1613  CD1 PHE A 104      -6.234  14.669  -3.278  1.00  0.830          C  
ATOM   1614  CD2 PHE A 104      -4.851  15.816  -1.723  1.00  0.830          C  
ATOM   1615  CE1 PHE A 104      -5.261  14.719  -4.220  1.00  0.830          C  
ATOM   1616  CE2 PHE A 104      -3.876  15.870  -2.669  1.00  0.830          C  
ATOM   1617  CZ  PHE A 104      -4.081  15.308  -3.914  1.00  0.830          C  
ATOM   1618  H   PHE A 104      -7.826  12.479  -1.331  1.00  0.470          H  
ATOM   1619  HA  PHE A 104      -5.981  14.038   0.449  1.00  0.660          H  
ATOM   1620 1HB  PHE A 104      -8.040  14.998  -1.477  1.00  0.990          H  
ATOM   1621 2HB  PHE A 104      -7.126  16.037  -0.427  1.00  0.990          H  
ATOM   1622  HD1 PHE A 104      -7.161  14.213  -3.512  1.00  0.990          H  
ATOM   1623  HD2 PHE A 104      -4.686  16.250  -0.734  1.00  0.990          H  
ATOM   1624  HE1 PHE A 104      -5.427  14.287  -5.211  1.00  0.990          H  
ATOM   1625  HE2 PHE A 104      -2.928  16.351  -2.447  1.00  0.990          H  
ATOM   1626  HZ  PHE A 104      -3.295  15.348  -4.650  1.00  0.990          H  
ATOM   1627  N   ILE A 105      -7.652  14.663   2.142  1.00  0.660          N  
ATOM   1628  CA  ILE A 105      -8.558  14.841   3.255  1.00  0.920          C  
ATOM   1629  C   ILE A 105      -8.060  15.915   4.222  1.00  0.900          C  
ATOM   1630  O   ILE A 105      -7.696  17.013   3.812  1.00  1.060          O  
ATOM   1631  OXT ILE A 105      -8.041  15.713   5.427  1.00  1.060          O  
ATOM   1632  CB  ILE A 105      -8.747  13.458   3.946  1.00  1.380          C  
ATOM   1633  CG1 ILE A 105      -9.807  13.533   5.108  1.00  1.380          C  
ATOM   1634  CG2 ILE A 105      -7.353  12.920   4.420  1.00  1.380          C  
ATOM   1635  CD1 ILE A 105     -10.332  12.182   5.561  1.00  1.380          C  
ATOM   1636  H   ILE A 105      -6.670  14.926   2.241  1.00  0.790          H  
ATOM   1637  HA  ILE A 105      -9.522  15.160   2.861  1.00  1.100          H  
ATOM   1638  HB  ILE A 105      -9.148  12.756   3.214  1.00  1.660          H  
ATOM   1639 1HG1 ILE A 105      -9.363  13.986   5.981  1.00  1.660          H  
ATOM   1640 2HG1 ILE A 105     -10.643  14.147   4.780  1.00  1.660          H  
ATOM   1641 1HG2 ILE A 105      -7.461  11.937   4.859  1.00  1.660          H  
ATOM   1642 2HG2 ILE A 105      -6.678  12.851   3.564  1.00  1.660          H  
ATOM   1643 3HG2 ILE A 105      -6.923  13.594   5.156  1.00  1.660          H  
ATOM   1644 1HD1 ILE A 105     -11.054  12.327   6.365  1.00  1.660          H  
ATOM   1645 2HD1 ILE A 105     -10.816  11.705   4.725  1.00  1.660          H  
ATOM   1646 3HD1 ILE A 105      -9.519  11.557   5.921  1.00  1.660          H  
TER                                                                             
ATOM   1648  N   THR B 106      13.398  20.648  -6.491  1.00  1.390          N  
ATOM   1649  CA  THR B 106      12.981  21.882  -5.834  1.00  0.610          C  
ATOM   1650  C   THR B 106      11.496  22.162  -6.015  1.00  0.500          C  
ATOM   1651  O   THR B 106      10.996  22.250  -7.135  1.00  0.490          O  
ATOM   1652  CB  THR B 106      13.808  23.064  -6.353  1.00  0.920          C  
ATOM   1653  OG1 THR B 106      15.179  22.820  -6.047  1.00  0.920          O  
ATOM   1654  CG2 THR B 106      13.356  24.378  -5.696  1.00  0.920          C  
ATOM   1655 1H   THR B 106      14.362  20.459  -6.267  1.00  1.670          H  
ATOM   1656 2H   THR B 106      12.817  19.895  -6.155  1.00  1.670          H  
ATOM   1657 3H   THR B 106      13.305  20.709  -7.507  1.00  1.670          H  
ATOM   1658  HA  THR B 106      13.173  21.778  -4.766  1.00  0.730          H  
ATOM   1659  HB  THR B 106      13.695  23.140  -7.426  1.00  1.100          H  
ATOM   1660  HG1 THR B 106      15.732  23.460  -6.512  1.00  1.100          H  
ATOM   1661 1HG2 THR B 106      13.968  25.197  -6.074  1.00  1.100          H  
ATOM   1662 2HG2 THR B 106      12.308  24.584  -5.929  1.00  1.100          H  
ATOM   1663 3HG2 THR B 106      13.476  24.309  -4.616  1.00  1.100          H  
ATOM   1664  N   GLN B 107      10.768  22.294  -4.907  1.00  0.580          N  
ATOM   1665  CA  GLN B 107       9.332  22.588  -4.992  1.00  0.570          C  
ATOM   1666  C   GLN B 107       9.071  24.040  -5.350  1.00  0.550          C  
ATOM   1667  O   GLN B 107       9.692  24.942  -4.789  1.00  0.630          O  
ATOM   1668  CB  GLN B 107       8.607  22.269  -3.681  1.00  0.850          C  
ATOM   1669  CG  GLN B 107       7.076  22.502  -3.745  1.00  0.850          C  
ATOM   1670  CD  GLN B 107       6.377  22.109  -2.483  1.00  0.850          C  
ATOM   1671  OE1 GLN B 107       6.281  20.925  -2.141  1.00  0.850          O  
ATOM   1672  NE2 GLN B 107       5.895  23.112  -1.756  1.00  0.850          N  
ATOM   1673  H   GLN B 107      11.211  22.213  -4.000  1.00  0.700          H  
ATOM   1674  HA  GLN B 107       8.898  21.976  -5.779  1.00  0.680          H  
ATOM   1675 1HB  GLN B 107       8.776  21.226  -3.417  1.00  1.030          H  
ATOM   1676 2HB  GLN B 107       9.011  22.885  -2.879  1.00  1.030          H  
ATOM   1677 1HG  GLN B 107       6.880  23.562  -3.892  1.00  1.030          H  
ATOM   1678 2HG  GLN B 107       6.650  21.926  -4.574  1.00  1.030          H  
ATOM   1679 1HE2 GLN B 107       5.435  22.929  -0.888  1.00  1.030          H  
ATOM   1680 2HE2 GLN B 107       6.006  24.058  -2.069  1.00  1.030          H  
ATOM   1681  N   ILE B 108       8.130  24.255  -6.268  1.00  0.520          N  
ATOM   1682  CA  ILE B 108       7.704  25.578  -6.697  1.00  0.560          C  
ATOM   1683  C   ILE B 108       6.361  25.937  -6.057  1.00  0.550          C  
ATOM   1684  O   ILE B 108       6.197  27.022  -5.498  1.00  0.630          O  
ATOM   1685  CB  ILE B 108       7.591  25.619  -8.234  1.00  0.840          C  
ATOM   1686  CG1 ILE B 108       8.995  25.349  -8.856  1.00  0.840          C  
ATOM   1687  CG2 ILE B 108       6.998  26.964  -8.693  1.00  0.840          C  
ATOM   1688  CD1 ILE B 108       8.982  25.068 -10.354  1.00  0.840          C  
ATOM   1689  H   ILE B 108       7.664  23.462  -6.705  1.00  0.620          H  
ATOM   1690  HA  ILE B 108       8.447  26.306  -6.377  1.00  0.670          H  
ATOM   1691  HB  ILE B 108       6.950  24.840  -8.560  1.00  1.010          H  
ATOM   1692 1HG1 ILE B 108       9.627  26.213  -8.671  1.00  1.010          H  
ATOM   1693 2HG1 ILE B 108       9.441  24.484  -8.361  1.00  1.010          H  
ATOM   1694 1HG2 ILE B 108       6.906  26.985  -9.771  1.00  1.010          H  
ATOM   1695 2HG2 ILE B 108       6.011  27.112  -8.261  1.00  1.010          H  
ATOM   1696 3HG2 ILE B 108       7.653  27.774  -8.369  1.00  1.010          H  
ATOM   1697 1HD1 ILE B 108       9.994  24.888 -10.696  1.00  1.010          H  
ATOM   1698 2HD1 ILE B 108       8.380  24.184 -10.553  1.00  1.010          H  
ATOM   1699 3HD1 ILE B 108       8.575  25.908 -10.900  1.00  1.010          H  
ATOM   1700  N   THR B 109       5.383  25.038  -6.171  1.00  0.490          N  
ATOM   1701  CA  THR B 109       4.063  25.342  -5.614  1.00  0.540          C  
ATOM   1702  C   THR B 109       3.350  24.077  -5.189  1.00  0.430          C  
ATOM   1703  O   THR B 109       3.660  22.989  -5.695  1.00  0.440          O  
ATOM   1704  CB  THR B 109       3.164  26.123  -6.592  1.00  0.810          C  
ATOM   1705  OG1 THR B 109       2.024  26.594  -5.887  1.00  0.810          O  
ATOM   1706  CG2 THR B 109       2.670  25.221  -7.714  1.00  0.810          C  
ATOM   1707  H   THR B 109       5.589  24.152  -6.629  1.00  0.590          H  
ATOM   1708  HA  THR B 109       4.197  25.959  -4.725  1.00  0.650          H  
ATOM   1709  HB  THR B 109       3.722  26.963  -7.003  1.00  0.970          H  
ATOM   1710  HG1 THR B 109       1.529  27.178  -6.465  1.00  0.970          H  
ATOM   1711 1HG2 THR B 109       2.038  25.792  -8.390  1.00  0.970          H  
ATOM   1712 2HG2 THR B 109       3.499  24.854  -8.231  1.00  0.970          H  
ATOM   1713 3HG2 THR B 109       2.093  24.385  -7.319  1.00  0.970          H  
ATOM   1714  N   ASN B 110       2.422  24.219  -4.234  1.00  0.390          N  
ATOM   1715  CA  ASN B 110       1.635  23.088  -3.765  1.00  0.420          C  
ATOM   1716  C   ASN B 110       0.265  23.550  -3.221  1.00  0.340          C  
ATOM   1717  O   ASN B 110       0.117  23.952  -2.050  1.00  0.380          O  
ATOM   1718  CB  ASN B 110       2.419  22.314  -2.734  1.00  0.630          C  
ATOM   1719  CG  ASN B 110       1.799  21.038  -2.403  1.00  0.630          C  
ATOM   1720  OD1 ASN B 110       0.940  20.551  -3.155  1.00  0.630          O  
ATOM   1721  ND2 ASN B 110       2.201  20.467  -1.301  1.00  0.630          N  
ATOM   1722  H   ASN B 110       2.236  25.147  -3.875  1.00  0.470          H  
ATOM   1723  HA  ASN B 110       1.433  22.432  -4.616  1.00  0.500          H  
ATOM   1724 1HB  ASN B 110       3.421  22.119  -3.114  1.00  0.760          H  
ATOM   1725 2HB  ASN B 110       2.520  22.906  -1.825  1.00  0.760          H  
ATOM   1726 1HD2 ASN B 110       1.819  19.588  -1.001  1.00  0.760          H  
ATOM   1727 2HD2 ASN B 110       2.883  20.915  -0.728  1.00  0.760          H  
ATOM   1728  N   PHE B 111      -0.701  23.514  -4.128  1.00  0.300          N  
ATOM   1729  CA  PHE B 111      -2.079  23.965  -3.995  1.00  0.300          C  
ATOM   1730  C   PHE B 111      -3.087  22.819  -4.010  1.00  0.290          C  
ATOM   1731  O   PHE B 111      -2.880  21.829  -4.702  1.00  0.340          O  
ATOM   1732  CB  PHE B 111      -2.415  24.921  -5.133  1.00  0.450          C  
ATOM   1733  CG  PHE B 111      -3.862  25.273  -5.203  1.00  0.450          C  
ATOM   1734  CD1 PHE B 111      -4.372  26.294  -4.451  1.00  0.450          C  
ATOM   1735  CD2 PHE B 111      -4.730  24.541  -6.003  1.00  0.450          C  
ATOM   1736  CE1 PHE B 111      -5.700  26.595  -4.501  1.00  0.450          C  
ATOM   1737  CE2 PHE B 111      -6.040  24.830  -6.038  1.00  0.450          C  
ATOM   1738  CZ  PHE B 111      -6.532  25.861  -5.297  1.00  0.450          C  
ATOM   1739  H   PHE B 111      -0.437  23.134  -5.044  1.00  0.360          H  
ATOM   1740  HA  PHE B 111      -2.165  24.497  -3.055  1.00  0.360          H  
ATOM   1741 1HB  PHE B 111      -1.851  25.838  -5.002  1.00  0.540          H  
ATOM   1742 2HB  PHE B 111      -2.106  24.494  -6.065  1.00  0.540          H  
ATOM   1743  HD1 PHE B 111      -3.709  26.875  -3.808  1.00  0.540          H  
ATOM   1744  HD2 PHE B 111      -4.353  23.712  -6.591  1.00  0.540          H  
ATOM   1745  HE1 PHE B 111      -6.091  27.414  -3.899  1.00  0.540          H  
ATOM   1746  HE2 PHE B 111      -6.707  24.234  -6.646  1.00  0.540          H  
ATOM   1747  HZ  PHE B 111      -7.599  26.085  -5.332  1.00  0.540          H  
ATOM   1748  N   ALA B 112      -4.158  22.913  -3.234  1.00  0.280          N  
ATOM   1749  CA  ALA B 112      -5.196  21.901  -3.295  1.00  0.280          C  
ATOM   1750  C   ALA B 112      -6.563  22.528  -3.030  1.00  0.270          C  
ATOM   1751  O   ALA B 112      -6.688  23.514  -2.295  1.00  0.280          O  
ATOM   1752  CB  ALA B 112      -4.901  20.773  -2.320  1.00  0.420          C  
ATOM   1753  H   ALA B 112      -4.293  23.707  -2.632  1.00  0.340          H  
ATOM   1754  HA  ALA B 112      -5.215  21.510  -4.302  1.00  0.340          H  
ATOM   1755 1HB  ALA B 112      -5.683  20.012  -2.401  1.00  0.500          H  
ATOM   1756 2HB  ALA B 112      -3.939  20.331  -2.569  1.00  0.500          H  
ATOM   1757 3HB  ALA B 112      -4.869  21.157  -1.319  1.00  0.500          H  
ATOM   1758  N   GLU B 113      -7.589  21.931  -3.640  1.00  0.270          N  
ATOM   1759  CA  GLU B 113      -8.968  22.401  -3.516  1.00  0.280          C  
ATOM   1760  C   GLU B 113     -10.039  21.337  -3.723  1.00  0.260          C  
ATOM   1761  O   GLU B 113      -9.888  20.422  -4.537  1.00  0.260          O  
ATOM   1762  CB  GLU B 113      -9.194  23.553  -4.480  1.00  0.420          C  
ATOM   1763  CG  GLU B 113     -10.561  24.163  -4.441  1.00  0.420          C  
ATOM   1764  CD  GLU B 113     -10.652  25.364  -5.268  1.00  0.420          C  
ATOM   1765  OE1 GLU B 113     -10.465  25.278  -6.469  1.00  0.420          O  
ATOM   1766  OE2 GLU B 113     -10.912  26.394  -4.703  1.00  0.420          O  
ATOM   1767  H   GLU B 113      -7.370  21.124  -4.231  1.00  0.320          H  
ATOM   1768  HA  GLU B 113      -9.093  22.794  -2.514  1.00  0.340          H  
ATOM   1769 1HB  GLU B 113      -8.511  24.333  -4.222  1.00  0.500          H  
ATOM   1770 2HB  GLU B 113      -8.978  23.235  -5.501  1.00  0.500          H  
ATOM   1771 1HG  GLU B 113     -11.295  23.455  -4.815  1.00  0.500          H  
ATOM   1772 2HG  GLU B 113     -10.819  24.410  -3.413  1.00  0.500          H  
ATOM   1773  N   GLN B 114     -11.128  21.460  -2.961  1.00  0.280          N  
ATOM   1774  CA  GLN B 114     -12.276  20.566  -3.082  1.00  0.270          C  
ATOM   1775  C   GLN B 114     -13.349  21.145  -4.001  1.00  0.230          C  
ATOM   1776  O   GLN B 114     -13.808  22.269  -3.795  1.00  0.260          O  
ATOM   1777  CB  GLN B 114     -12.886  20.295  -1.713  1.00  0.410          C  
ATOM   1778  CG  GLN B 114     -14.061  19.362  -1.747  1.00  0.410          C  
ATOM   1779  CD  GLN B 114     -14.611  19.097  -0.386  1.00  0.410          C  
ATOM   1780  OE1 GLN B 114     -13.860  18.976   0.582  1.00  0.410          O  
ATOM   1781  NE2 GLN B 114     -15.930  19.015  -0.285  1.00  0.410          N  
ATOM   1782  H   GLN B 114     -11.184  22.246  -2.328  1.00  0.340          H  
ATOM   1783  HA  GLN B 114     -11.944  19.623  -3.506  1.00  0.320          H  
ATOM   1784 1HB  GLN B 114     -12.134  19.845  -1.073  1.00  0.490          H  
ATOM   1785 2HB  GLN B 114     -13.200  21.230  -1.255  1.00  0.490          H  
ATOM   1786 1HG  GLN B 114     -14.859  19.787  -2.354  1.00  0.490          H  
ATOM   1787 2HG  GLN B 114     -13.722  18.419  -2.177  1.00  0.490          H  
ATOM   1788 1HE2 GLN B 114     -16.355  18.841   0.605  1.00  0.490          H  
ATOM   1789 2HE2 GLN B 114     -16.506  19.125  -1.099  1.00  0.490          H  
ATOM   1790  N   LEU B 115     -13.759  20.365  -4.995  1.00  0.200          N  
ATOM   1791  CA  LEU B 115     -14.783  20.765  -5.950  1.00  0.220          C  
ATOM   1792  C   LEU B 115     -15.989  19.834  -5.893  1.00  0.240          C  
ATOM   1793  O   LEU B 115     -15.846  18.609  -5.833  1.00  0.260          O  
ATOM   1794  CB  LEU B 115     -14.200  20.779  -7.363  1.00  0.330          C  
ATOM   1795  CG  LEU B 115     -13.294  21.979  -7.708  1.00  0.330          C  
ATOM   1796  CD1 LEU B 115     -11.824  21.714  -7.319  1.00  0.330          C  
ATOM   1797  CD2 LEU B 115     -13.407  22.248  -9.170  1.00  0.330          C  
ATOM   1798  H   LEU B 115     -13.321  19.451  -5.088  1.00  0.240          H  
ATOM   1799  HA  LEU B 115     -15.118  21.770  -5.699  1.00  0.260          H  
ATOM   1800 1HB  LEU B 115     -13.618  19.865  -7.501  1.00  0.400          H  
ATOM   1801 2HB  LEU B 115     -15.012  20.768  -8.056  1.00  0.400          H  
ATOM   1802  HG  LEU B 115     -13.632  22.857  -7.146  1.00  0.400          H  
ATOM   1803 1HD1 LEU B 115     -11.238  22.591  -7.568  1.00  0.400          H  
ATOM   1804 2HD1 LEU B 115     -11.726  21.529  -6.266  1.00  0.400          H  
ATOM   1805 3HD1 LEU B 115     -11.448  20.868  -7.859  1.00  0.400          H  
ATOM   1806 1HD2 LEU B 115     -12.797  23.096  -9.416  1.00  0.400          H  
ATOM   1807 2HD2 LEU B 115     -13.067  21.376  -9.723  1.00  0.400          H  
ATOM   1808 3HD2 LEU B 115     -14.439  22.467  -9.431  1.00  0.400          H  
ATOM   1809  N   VAL B 116     -17.192  20.409  -5.942  1.00  0.240          N  
ATOM   1810  CA  VAL B 116     -18.408  19.595  -5.871  1.00  0.270          C  
ATOM   1811  C   VAL B 116     -19.387  19.935  -7.000  1.00  0.230          C  
ATOM   1812  O   VAL B 116     -19.624  21.115  -7.267  1.00  0.230          O  
ATOM   1813  CB  VAL B 116     -19.090  19.799  -4.493  1.00  0.410          C  
ATOM   1814  CG1 VAL B 116     -20.340  18.926  -4.381  1.00  0.410          C  
ATOM   1815  CG2 VAL B 116     -18.107  19.474  -3.380  1.00  0.410          C  
ATOM   1816  H   VAL B 116     -17.261  21.418  -6.011  1.00  0.290          H  
ATOM   1817  HA  VAL B 116     -18.130  18.550  -5.967  1.00  0.320          H  
ATOM   1818  HB  VAL B 116     -19.412  20.834  -4.402  1.00  0.490          H  
ATOM   1819 1HG1 VAL B 116     -20.810  19.087  -3.415  1.00  0.490          H  
ATOM   1820 2HG1 VAL B 116     -21.043  19.178  -5.154  1.00  0.490          H  
ATOM   1821 3HG1 VAL B 116     -20.055  17.872  -4.475  1.00  0.490          H  
ATOM   1822 1HG2 VAL B 116     -18.589  19.618  -2.416  1.00  0.490          H  
ATOM   1823 2HG2 VAL B 116     -17.813  18.450  -3.488  1.00  0.490          H  
ATOM   1824 3HG2 VAL B 116     -17.236  20.114  -3.439  1.00  0.490          H  
ATOM   1825  N   ASN B 117     -19.934  18.915  -7.681  1.00  0.230          N  
ATOM   1826  CA  ASN B 117     -20.911  19.196  -8.747  1.00  0.220          C  
ATOM   1827  C   ASN B 117     -22.350  19.235  -8.195  1.00  0.240          C  
ATOM   1828  O   ASN B 117     -22.589  19.023  -7.002  1.00  0.240          O  
ATOM   1829  CB  ASN B 117     -20.823  18.219  -9.919  1.00  0.330          C  
ATOM   1830  CG  ASN B 117     -21.230  16.817  -9.608  1.00  0.330          C  
ATOM   1831  OD1 ASN B 117     -21.735  16.541  -8.510  1.00  0.330          O  
ATOM   1832  ND2 ASN B 117     -21.072  15.942 -10.572  1.00  0.330          N  
ATOM   1833  H   ASN B 117     -19.695  17.956  -7.398  1.00  0.280          H  
ATOM   1834  HA  ASN B 117     -20.702  20.187  -9.153  1.00  0.260          H  
ATOM   1835 1HB  ASN B 117     -21.444  18.586 -10.738  1.00  0.400          H  
ATOM   1836 2HB  ASN B 117     -19.807  18.213 -10.289  1.00  0.400          H  
ATOM   1837 1HD2 ASN B 117     -21.348  14.978 -10.455  1.00  0.400          H  
ATOM   1838 2HD2 ASN B 117     -20.703  16.247 -11.438  1.00  0.400          H  
ATOM   1839  N   GLU B 118     -23.331  19.444  -9.079  1.00  0.320          N  
ATOM   1840  CA  GLU B 118     -24.741  19.523  -8.685  1.00  0.360          C  
ATOM   1841  C   GLU B 118     -25.312  18.200  -8.165  1.00  0.340          C  
ATOM   1842  O   GLU B 118     -26.356  18.178  -7.515  1.00  0.490          O  
ATOM   1843  CB  GLU B 118     -25.598  20.049  -9.851  1.00  0.540          C  
ATOM   1844  CG  GLU B 118     -25.693  19.145 -11.098  1.00  0.540          C  
ATOM   1845  CD  GLU B 118     -24.563  19.344 -12.070  1.00  0.540          C  
ATOM   1846  OE1 GLU B 118     -23.554  19.876 -11.666  1.00  0.540          O  
ATOM   1847  OE2 GLU B 118     -24.705  18.974 -13.209  1.00  0.540          O  
ATOM   1848  H   GLU B 118     -23.098  19.604 -10.062  1.00  0.380          H  
ATOM   1849  HA  GLU B 118     -24.813  20.248  -7.875  1.00  0.430          H  
ATOM   1850 1HB  GLU B 118     -26.615  20.216  -9.496  1.00  0.650          H  
ATOM   1851 2HB  GLU B 118     -25.209  21.014 -10.173  1.00  0.650          H  
ATOM   1852 1HG  GLU B 118     -25.724  18.106 -10.802  1.00  0.650          H  
ATOM   1853 2HG  GLU B 118     -26.631  19.365 -11.604  1.00  0.650          H  
ATOM   1854  N   GLU B 119     -24.631  17.099  -8.470  1.00  0.260          N  
ATOM   1855  CA  GLU B 119     -25.029  15.761  -8.054  1.00  0.270          C  
ATOM   1856  C   GLU B 119     -24.425  15.376  -6.707  1.00  0.240          C  
ATOM   1857  O   GLU B 119     -24.683  14.286  -6.196  1.00  0.270          O  
ATOM   1858  CB  GLU B 119     -24.606  14.719  -9.091  1.00  0.410          C  
ATOM   1859  CG  GLU B 119     -25.283  14.833 -10.426  1.00  0.410          C  
ATOM   1860  CD  GLU B 119     -24.795  13.815 -11.419  1.00  0.410          C  
ATOM   1861  OE1 GLU B 119     -23.824  13.147 -11.142  1.00  0.410          O  
ATOM   1862  OE2 GLU B 119     -25.410  13.702 -12.453  1.00  0.410          O  
ATOM   1863  H   GLU B 119     -23.785  17.211  -9.013  1.00  0.310          H  
ATOM   1864  HA  GLU B 119     -26.115  15.740  -7.958  1.00  0.320          H  
ATOM   1865 1HB  GLU B 119     -23.541  14.795  -9.261  1.00  0.490          H  
ATOM   1866 2HB  GLU B 119     -24.800  13.720  -8.703  1.00  0.490          H  
ATOM   1867 1HG  GLU B 119     -26.357  14.717 -10.291  1.00  0.490          H  
ATOM   1868 2HG  GLU B 119     -25.101  15.827 -10.825  1.00  0.490          H  
ATOM   1869  N   GLY B 120     -23.590  16.250  -6.141  1.00  0.210          N  
ATOM   1870  CA  GLY B 120     -22.911  15.963  -4.888  1.00  0.230          C  
ATOM   1871  C   GLY B 120     -21.595  15.189  -5.051  1.00  0.220          C  
ATOM   1872  O   GLY B 120     -20.979  14.797  -4.055  1.00  0.290          O  
ATOM   1873  H   GLY B 120     -23.419  17.162  -6.576  1.00  0.250          H  
ATOM   1874 1HA  GLY B 120     -22.708  16.907  -4.382  1.00  0.280          H  
ATOM   1875 2HA  GLY B 120     -23.583  15.402  -4.241  1.00  0.280          H  
ATOM   1876  N   VAL B 121     -21.155  14.955  -6.290  1.00  0.200          N  
ATOM   1877  CA  VAL B 121     -19.912  14.225  -6.507  1.00  0.210          C  
ATOM   1878  C   VAL B 121     -18.795  15.134  -6.065  1.00  0.220          C  
ATOM   1879  O   VAL B 121     -18.747  16.297  -6.471  1.00  0.240          O  
ATOM   1880  CB  VAL B 121     -19.722  13.854  -7.995  1.00  0.320          C  
ATOM   1881  CG1 VAL B 121     -18.368  13.192  -8.259  1.00  0.320          C  
ATOM   1882  CG2 VAL B 121     -20.852  12.928  -8.420  1.00  0.320          C  
ATOM   1883  H   VAL B 121     -21.680  15.321  -7.082  1.00  0.240          H  
ATOM   1884  HA  VAL B 121     -19.909  13.318  -5.899  1.00  0.250          H  
ATOM   1885  HB  VAL B 121     -19.738  14.746  -8.569  1.00  0.380          H  
ATOM   1886 1HG1 VAL B 121     -18.280  12.966  -9.319  1.00  0.380          H  
ATOM   1887 2HG1 VAL B 121     -17.558  13.858  -7.969  1.00  0.380          H  
ATOM   1888 3HG1 VAL B 121     -18.299  12.283  -7.704  1.00  0.380          H  
ATOM   1889 1HG2 VAL B 121     -20.747  12.677  -9.476  1.00  0.380          H  
ATOM   1890 2HG2 VAL B 121     -20.815  12.014  -7.829  1.00  0.380          H  
ATOM   1891 3HG2 VAL B 121     -21.812  13.415  -8.262  1.00  0.380          H  
ATOM   1892  N   THR B 122     -17.912  14.625  -5.213  1.00  0.230          N  
ATOM   1893  CA  THR B 122     -16.845  15.464  -4.693  1.00  0.270          C  
ATOM   1894  C   THR B 122     -15.448  15.005  -5.045  1.00  0.280          C  
ATOM   1895  O   THR B 122     -15.038  13.895  -4.704  1.00  0.380          O  
ATOM   1896  CB  THR B 122     -16.936  15.542  -3.152  1.00  0.410          C  
ATOM   1897  OG1 THR B 122     -18.197  16.111  -2.765  1.00  0.410          O  
ATOM   1898  CG2 THR B 122     -15.801  16.406  -2.601  1.00  0.410          C  
ATOM   1899  H   THR B 122     -18.001  13.664  -4.913  1.00  0.280          H  
ATOM   1900  HA  THR B 122     -16.969  16.467  -5.097  1.00  0.320          H  
ATOM   1901  HB  THR B 122     -16.860  14.543  -2.729  1.00  0.490          H  
ATOM   1902  HG1 THR B 122     -18.916  15.492  -2.983  1.00  0.490          H  
ATOM   1903 1HG2 THR B 122     -15.888  16.452  -1.522  1.00  0.490          H  
ATOM   1904 2HG2 THR B 122     -14.830  15.987  -2.854  1.00  0.490          H  
ATOM   1905 3HG2 THR B 122     -15.872  17.401  -3.017  1.00  0.490          H  
ATOM   1906  N   PHE B 123     -14.698  15.903  -5.659  1.00  0.220          N  
ATOM   1907  CA  PHE B 123     -13.308  15.669  -6.024  1.00  0.200          C  
ATOM   1908  C   PHE B 123     -12.376  16.594  -5.282  1.00  0.210          C  
ATOM   1909  O   PHE B 123     -12.682  17.767  -5.072  1.00  0.230          O  
ATOM   1910  CB  PHE B 123     -13.031  15.912  -7.521  1.00  0.300          C  
ATOM   1911  CG  PHE B 123     -13.461  14.902  -8.530  1.00  0.300          C  
ATOM   1912  CD1 PHE B 123     -14.751  14.745  -8.919  1.00  0.300          C  
ATOM   1913  CD2 PHE B 123     -12.481  14.137  -9.159  1.00  0.300          C  
ATOM   1914  CE1 PHE B 123     -15.081  13.831  -9.903  1.00  0.300          C  
ATOM   1915  CE2 PHE B 123     -12.803  13.235 -10.138  1.00  0.300          C  
ATOM   1916  CZ  PHE B 123     -14.108  13.082 -10.510  1.00  0.300          C  
ATOM   1917  H   PHE B 123     -15.128  16.813  -5.851  1.00  0.260          H  
ATOM   1918  HA  PHE B 123     -13.050  14.645  -5.772  1.00  0.240          H  
ATOM   1919 1HB  PHE B 123     -13.475  16.868  -7.805  1.00  0.360          H  
ATOM   1920 2HB  PHE B 123     -11.969  16.021  -7.630  1.00  0.360          H  
ATOM   1921  HD1 PHE B 123     -15.518  15.343  -8.445  1.00  0.360          H  
ATOM   1922  HD2 PHE B 123     -11.441  14.268  -8.866  1.00  0.360          H  
ATOM   1923  HE1 PHE B 123     -16.116  13.714 -10.199  1.00  0.360          H  
ATOM   1924  HE2 PHE B 123     -12.022  12.648 -10.622  1.00  0.360          H  
ATOM   1925  HZ  PHE B 123     -14.371  12.371 -11.288  1.00  0.360          H  
ATOM   1926  N   THR B 124     -11.197  16.104  -4.962  1.00  0.200          N  
ATOM   1927  CA  THR B 124     -10.182  17.007  -4.452  1.00  0.200          C  
ATOM   1928  C   THR B 124      -9.022  16.951  -5.414  1.00  0.210          C  
ATOM   1929  O   THR B 124      -8.571  15.873  -5.827  1.00  0.220          O  
ATOM   1930  CB  THR B 124      -9.740  16.704  -3.019  1.00  0.300          C  
ATOM   1931  OG1 THR B 124     -10.868  16.794  -2.140  1.00  0.300          O  
ATOM   1932  CG2 THR B 124      -8.677  17.771  -2.564  1.00  0.300          C  
ATOM   1933  H   THR B 124     -11.014  15.104  -5.094  1.00  0.240          H  
ATOM   1934  HA  THR B 124     -10.559  18.024  -4.467  1.00  0.240          H  
ATOM   1935  HB  THR B 124      -9.345  15.710  -2.986  1.00  0.360          H  
ATOM   1936  HG1 THR B 124     -11.485  16.088  -2.348  1.00  0.360          H  
ATOM   1937 1HG2 THR B 124      -8.379  17.580  -1.551  1.00  0.360          H  
ATOM   1938 2HG2 THR B 124      -7.797  17.736  -3.206  1.00  0.360          H  
ATOM   1939 3HG2 THR B 124      -9.117  18.762  -2.614  1.00  0.360          H  
ATOM   1940  N   LEU B 125      -8.608  18.130  -5.850  1.00  0.230          N  
ATOM   1941  CA  LEU B 125      -7.524  18.273  -6.802  1.00  0.260          C  
ATOM   1942  C   LEU B 125      -6.301  18.904  -6.156  1.00  0.260          C  
ATOM   1943  O   LEU B 125      -6.421  19.806  -5.323  1.00  0.280          O  
ATOM   1944  CB  LEU B 125      -7.985  19.142  -8.012  1.00  0.390          C  
ATOM   1945  CG  LEU B 125      -8.802  18.422  -9.188  1.00  0.390          C  
ATOM   1946  CD1 LEU B 125     -10.192  17.962  -8.712  1.00  0.390          C  
ATOM   1947  CD2 LEU B 125      -8.958  19.378 -10.383  1.00  0.390          C  
ATOM   1948  H   LEU B 125      -9.065  18.964  -5.471  1.00  0.280          H  
ATOM   1949  HA  LEU B 125      -7.248  17.288  -7.165  1.00  0.310          H  
ATOM   1950 1HB  LEU B 125      -8.609  19.951  -7.627  1.00  0.470          H  
ATOM   1951 2HB  LEU B 125      -7.096  19.588  -8.460  1.00  0.470          H  
ATOM   1952  HG  LEU B 125      -8.255  17.570  -9.501  1.00  0.470          H  
ATOM   1953 1HD1 LEU B 125     -10.714  17.473  -9.528  1.00  0.470          H  
ATOM   1954 2HD1 LEU B 125     -10.080  17.267  -7.907  1.00  0.470          H  
ATOM   1955 3HD1 LEU B 125     -10.771  18.807  -8.380  1.00  0.470          H  
ATOM   1956 1HD2 LEU B 125      -9.487  18.867 -11.190  1.00  0.470          H  
ATOM   1957 2HD2 LEU B 125      -9.527  20.235 -10.074  1.00  0.470          H  
ATOM   1958 3HD2 LEU B 125      -7.985  19.696 -10.740  1.00  0.470          H  
ATOM   1959  N   GLN B 126      -5.124  18.469  -6.596  1.00  0.250          N  
ATOM   1960  CA  GLN B 126      -3.849  19.062  -6.194  1.00  0.260          C  
ATOM   1961  C   GLN B 126      -3.077  19.543  -7.392  1.00  0.240          C  
ATOM   1962  O   GLN B 126      -2.896  18.819  -8.374  1.00  0.240          O  
ATOM   1963  CB  GLN B 126      -2.964  18.097  -5.435  1.00  0.390          C  
ATOM   1964  CG  GLN B 126      -1.576  18.637  -4.997  1.00  0.390          C  
ATOM   1965  CD  GLN B 126      -0.729  17.550  -4.329  1.00  0.390          C  
ATOM   1966  OE1 GLN B 126      -0.843  16.374  -4.722  1.00  0.390          O  
ATOM   1967  NE2 GLN B 126       0.119  17.923  -3.367  1.00  0.390          N  
ATOM   1968  H   GLN B 126      -5.136  17.675  -7.241  1.00  0.300          H  
ATOM   1969  HA  GLN B 126      -4.051  19.916  -5.559  1.00  0.310          H  
ATOM   1970 1HB  GLN B 126      -3.476  17.847  -4.537  1.00  0.470          H  
ATOM   1971 2HB  GLN B 126      -2.821  17.230  -6.006  1.00  0.470          H  
ATOM   1972 1HG  GLN B 126      -1.020  18.988  -5.867  1.00  0.470          H  
ATOM   1973 2HG  GLN B 126      -1.713  19.458  -4.287  1.00  0.470          H  
ATOM   1974 1HE2 GLN B 126       0.749  17.260  -2.886  1.00  0.470          H  
ATOM   1975 2HE2 GLN B 126       0.202  18.899  -3.123  1.00  0.470          H  
ATOM   1976  N   ALA B 127      -2.613  20.772  -7.293  1.00  0.240          N  
ATOM   1977  CA  ALA B 127      -1.816  21.425  -8.313  1.00  0.240          C  
ATOM   1978  C   ALA B 127      -0.406  21.625  -7.770  1.00  0.250          C  
ATOM   1979  O   ALA B 127      -0.179  22.368  -6.804  1.00  0.270          O  
ATOM   1980  CB  ALA B 127      -2.449  22.744  -8.724  1.00  0.360          C  
ATOM   1981  H   ALA B 127      -2.795  21.252  -6.415  1.00  0.290          H  
ATOM   1982  HA  ALA B 127      -1.749  20.771  -9.185  1.00  0.290          H  
ATOM   1983 1HB  ALA B 127      -1.831  23.202  -9.473  1.00  0.430          H  
ATOM   1984 2HB  ALA B 127      -3.444  22.563  -9.124  1.00  0.430          H  
ATOM   1985 3HB  ALA B 127      -2.514  23.387  -7.886  1.00  0.430          H  
ATOM   1986  N   LYS B 128       0.551  20.955  -8.386  1.00  0.260          N  
ATOM   1987  CA  LYS B 128       1.926  21.027  -7.933  1.00  0.290          C  
ATOM   1988  C   LYS B 128       2.877  21.398  -9.054  1.00  0.290          C  
ATOM   1989  O   LYS B 128       2.638  21.094 -10.229  1.00  0.320          O  
ATOM   1990  CB  LYS B 128       2.341  19.685  -7.305  1.00  0.430          C  
ATOM   1991  CG  LYS B 128       3.794  19.647  -6.754  1.00  0.430          C  
ATOM   1992  CD  LYS B 128       4.203  18.317  -6.195  1.00  0.430          C  
ATOM   1993  CE  LYS B 128       3.468  17.982  -4.934  1.00  0.430          C  
ATOM   1994  NZ  LYS B 128       4.110  16.879  -4.237  1.00  0.430          N  
ATOM   1995  H   LYS B 128       0.303  20.328  -9.160  1.00  0.310          H  
ATOM   1996  HA  LYS B 128       2.002  21.802  -7.172  1.00  0.350          H  
ATOM   1997 1HB  LYS B 128       1.661  19.471  -6.481  1.00  0.520          H  
ATOM   1998 2HB  LYS B 128       2.223  18.890  -8.040  1.00  0.520          H  
ATOM   1999 1HG  LYS B 128       4.504  19.820  -7.550  1.00  0.520          H  
ATOM   2000 2HG  LYS B 128       3.927  20.419  -5.991  1.00  0.520          H  
ATOM   2001 1HD  LYS B 128       4.010  17.540  -6.937  1.00  0.520          H  
ATOM   2002 2HD  LYS B 128       5.278  18.334  -5.983  1.00  0.520          H  
ATOM   2003 1HE  LYS B 128       3.428  18.850  -4.275  1.00  0.520          H  
ATOM   2004 2HE  LYS B 128       2.453  17.678  -5.185  1.00  0.520          H  
ATOM   2005 1HZ  LYS B 128       3.568  16.665  -3.393  1.00  0.520          H  
ATOM   2006 2HZ  LYS B 128       4.150  16.062  -4.816  1.00  0.520          H  
ATOM   2007 3HZ  LYS B 128       5.046  17.158  -3.976  1.00  0.520          H  
ATOM   2008  N   SER B 129       3.985  22.029  -8.682  1.00  0.350          N  
ATOM   2009  CA  SER B 129       5.049  22.271  -9.647  1.00  0.380          C  
ATOM   2010  C   SER B 129       6.395  22.130  -8.964  1.00  0.390          C  
ATOM   2011  O   SER B 129       6.567  22.532  -7.797  1.00  0.420          O  
ATOM   2012  CB  SER B 129       4.929  23.613 -10.359  1.00  0.570          C  
ATOM   2013  OG  SER B 129       5.985  23.796 -11.260  1.00  0.570          O  
ATOM   2014  H   SER B 129       4.085  22.305  -7.699  1.00  0.420          H  
ATOM   2015  HA  SER B 129       4.980  21.499 -10.399  1.00  0.460          H  
ATOM   2016 1HB  SER B 129       3.977  23.661 -10.888  1.00  0.680          H  
ATOM   2017 2HB  SER B 129       4.957  24.407  -9.657  1.00  0.680          H  
ATOM   2018  HG  SER B 129       5.759  24.574 -11.774  1.00  0.680          H  
ATOM   2019  N   GLU B 130       7.316  21.472  -9.676  1.00  0.370          N  
ATOM   2020  CA  GLU B 130       8.694  21.211  -9.234  1.00  0.380          C  
ATOM   2021  C   GLU B 130       9.732  21.491 -10.324  1.00  0.370          C  
ATOM   2022  O   GLU B 130       9.447  21.416 -11.520  1.00  0.420          O  
ATOM   2023  CB  GLU B 130       8.896  19.744  -8.782  1.00  0.570          C  
ATOM   2024  CG  GLU B 130       8.111  19.288  -7.542  1.00  0.570          C  
ATOM   2025  CD  GLU B 130       8.480  17.850  -7.080  1.00  0.570          C  
ATOM   2026  OE1 GLU B 130       9.182  17.147  -7.802  1.00  0.570          O  
ATOM   2027  OE2 GLU B 130       8.109  17.475  -5.987  1.00  0.570          O  
ATOM   2028  H   GLU B 130       7.023  21.188 -10.619  1.00  0.440          H  
ATOM   2029  HA  GLU B 130       8.910  21.868  -8.395  1.00  0.460          H  
ATOM   2030 1HB  GLU B 130       8.630  19.080  -9.603  1.00  0.680          H  
ATOM   2031 2HB  GLU B 130       9.956  19.585  -8.570  1.00  0.680          H  
ATOM   2032 1HG  GLU B 130       8.300  19.976  -6.729  1.00  0.680          H  
ATOM   2033 2HG  GLU B 130       7.048  19.331  -7.771  1.00  0.680          H  
ATOM   2034  N   HIS B 131      10.960  21.787  -9.918  1.00  0.380          N  
ATOM   2035  CA  HIS B 131      12.036  21.957 -10.889  1.00  0.410          C  
ATOM   2036  C   HIS B 131      12.998  20.754 -10.848  1.00  0.440          C  
ATOM   2037  O   HIS B 131      13.358  20.262  -9.761  1.00  0.660          O  
ATOM   2038  CB  HIS B 131      12.833  23.240 -10.633  1.00  0.610          C  
ATOM   2039  CG  HIS B 131      13.742  23.556 -11.756  1.00  0.610          C  
ATOM   2040  ND1 HIS B 131      13.328  24.255 -12.872  1.00  0.610          N  
ATOM   2041  CD2 HIS B 131      15.014  23.210 -11.983  1.00  0.610          C  
ATOM   2042  CE1 HIS B 131      14.324  24.322 -13.730  1.00  0.610          C  
ATOM   2043  NE2 HIS B 131      15.348  23.693 -13.209  1.00  0.610          N  
ATOM   2044  H   HIS B 131      11.136  21.893  -8.920  1.00  0.460          H  
ATOM   2045  HA  HIS B 131      11.627  22.014 -11.898  1.00  0.490          H  
ATOM   2046 1HB  HIS B 131      12.160  24.075 -10.482  1.00  0.740          H  
ATOM   2047 2HB  HIS B 131      13.427  23.126  -9.739  1.00  0.740          H  
ATOM   2048  HD2 HIS B 131      15.657  22.623 -11.329  1.00  0.740          H  
ATOM   2049  HE1 HIS B 131      14.294  24.796 -14.710  1.00  0.740          H  
ATOM   2050  HE2 HIS B 131      16.264  23.528 -13.634  1.00  0.740          H  
ATOM   2051  N   ALA B 132      13.437  20.309 -12.038  1.00  0.350          N  
ATOM   2052  CA  ALA B 132      14.413  19.214 -12.214  1.00  0.450          C  
ATOM   2053  C   ALA B 132      15.374  19.572 -13.326  1.00  0.340          C  
ATOM   2054  O   ALA B 132      14.940  20.058 -14.360  1.00  0.310          O  
ATOM   2055  CB  ALA B 132      13.715  17.927 -12.590  1.00  0.680          C  
ATOM   2056  H   ALA B 132      13.050  20.773 -12.869  1.00  0.420          H  
ATOM   2057  HA  ALA B 132      14.973  19.088 -11.286  1.00  0.540          H  
ATOM   2058 1HB  ALA B 132      14.454  17.130 -12.713  1.00  0.810          H  
ATOM   2059 2HB  ALA B 132      13.019  17.665 -11.819  1.00  0.810          H  
ATOM   2060 3HB  ALA B 132      13.177  18.073 -13.522  1.00  0.810          H  
ATOM   2061  N   ALA B 133      16.660  19.266 -13.178  1.00  0.390          N  
ATOM   2062  CA  ALA B 133      17.629  19.635 -14.218  1.00  0.360          C  
ATOM   2063  C   ALA B 133      17.263  21.102 -14.710  1.00  0.300          C  
ATOM   2064  O   ALA B 133      17.141  21.959 -13.836  1.00  0.400          O  
ATOM   2065  CB  ALA B 133      17.625  18.490 -15.225  1.00  0.540          C  
ATOM   2066  H   ALA B 133      16.963  18.755 -12.340  1.00  0.470          H  
ATOM   2067  HA  ALA B 133      18.622  19.682 -13.769  1.00  0.430          H  
ATOM   2068 1HB  ALA B 133      18.335  18.537 -16.006  1.00  0.650          H  
ATOM   2069 2HB  ALA B 133      17.873  17.628 -14.658  1.00  0.650          H  
ATOM   2070 3HB  ALA B 133      16.634  18.396 -15.652  1.00  0.650          H  
ATOM   2071  N   PRO B 134      17.211  21.470 -16.030  1.00  0.250          N  
ATOM   2072  CA  PRO B 134      16.619  22.697 -16.605  1.00  0.220          C  
ATOM   2073  C   PRO B 134      15.095  22.749 -16.830  1.00  0.210          C  
ATOM   2074  O   PRO B 134      14.622  23.669 -17.498  1.00  0.260          O  
ATOM   2075  CB  PRO B 134      17.290  22.796 -17.984  1.00  0.330          C  
ATOM   2076  CG  PRO B 134      18.471  21.903 -17.929  1.00  0.330          C  
ATOM   2077  CD  PRO B 134      18.091  20.806 -17.001  1.00  0.330          C  
ATOM   2078  HA  PRO B 134      16.926  23.550 -15.982  1.00  0.260          H  
ATOM   2079 1HB  PRO B 134      16.569  22.490 -18.763  1.00  0.400          H  
ATOM   2080 2HB  PRO B 134      17.558  23.842 -18.195  1.00  0.400          H  
ATOM   2081 1HG  PRO B 134      18.703  21.532 -18.939  1.00  0.400          H  
ATOM   2082 2HG  PRO B 134      19.356  22.464 -17.588  1.00  0.400          H  
ATOM   2083 1HD  PRO B 134      17.565  20.013 -17.555  1.00  0.400          H  
ATOM   2084 2HD  PRO B 134      19.025  20.480 -16.528  1.00  0.400          H  
ATOM   2085  N   PHE B 135      14.352  21.740 -16.398  1.00  0.190          N  
ATOM   2086  CA  PHE B 135      12.935  21.593 -16.735  1.00  0.210          C  
ATOM   2087  C   PHE B 135      11.942  21.894 -15.620  1.00  0.250          C  
ATOM   2088  O   PHE B 135      12.159  21.589 -14.443  1.00  0.280          O  
ATOM   2089  CB  PHE B 135      12.690  20.148 -17.158  1.00  0.320          C  
ATOM   2090  CG  PHE B 135      13.358  19.787 -18.407  1.00  0.320          C  
ATOM   2091  CD1 PHE B 135      14.670  19.358 -18.401  1.00  0.320          C  
ATOM   2092  CD2 PHE B 135      12.683  19.868 -19.603  1.00  0.320          C  
ATOM   2093  CE1 PHE B 135      15.293  19.029 -19.559  1.00  0.320          C  
ATOM   2094  CE2 PHE B 135      13.307  19.530 -20.774  1.00  0.320          C  
ATOM   2095  CZ  PHE B 135      14.613  19.113 -20.749  1.00  0.320          C  
ATOM   2096  H   PHE B 135      14.761  21.035 -15.801  1.00  0.230          H  
ATOM   2097  HA  PHE B 135      12.713  22.257 -17.573  1.00  0.250          H  
ATOM   2098 1HB  PHE B 135      13.041  19.486 -16.371  1.00  0.380          H  
ATOM   2099 2HB  PHE B 135      11.620  19.982 -17.278  1.00  0.380          H  
ATOM   2100  HD1 PHE B 135      15.211  19.293 -17.459  1.00  0.380          H  
ATOM   2101  HD2 PHE B 135      11.637  20.213 -19.614  1.00  0.380          H  
ATOM   2102  HE1 PHE B 135      16.334  18.698 -19.532  1.00  0.380          H  
ATOM   2103  HE2 PHE B 135      12.766  19.600 -21.722  1.00  0.380          H  
ATOM   2104  HZ  PHE B 135      15.108  18.852 -21.676  1.00  0.380          H  
ATOM   2105  N   THR B 136      10.772  22.382 -16.026  1.00  0.280          N  
ATOM   2106  CA  THR B 136       9.694  22.618 -15.074  1.00  0.310          C  
ATOM   2107  C   THR B 136       8.654  21.516 -15.172  1.00  0.300          C  
ATOM   2108  O   THR B 136       8.160  21.203 -16.253  1.00  0.330          O  
ATOM   2109  CB  THR B 136       9.001  23.972 -15.338  1.00  0.460          C  
ATOM   2110  OG1 THR B 136       9.958  25.027 -15.199  1.00  0.460          O  
ATOM   2111  CG2 THR B 136       7.844  24.186 -14.331  1.00  0.460          C  
ATOM   2112  H   THR B 136      10.638  22.612 -17.022  1.00  0.340          H  
ATOM   2113  HA  THR B 136      10.101  22.619 -14.061  1.00  0.370          H  
ATOM   2114  HB  THR B 136       8.607  23.987 -16.357  1.00  0.560          H  
ATOM   2115  HG1 THR B 136      10.622  24.928 -15.894  1.00  0.560          H  
ATOM   2116 1HG2 THR B 136       7.374  25.146 -14.527  1.00  0.560          H  
ATOM   2117 2HG2 THR B 136       7.094  23.400 -14.432  1.00  0.560          H  
ATOM   2118 3HG2 THR B 136       8.242  24.175 -13.315  1.00  0.560          H  
ATOM   2119  N   LYS B 137       8.318  20.900 -14.048  1.00  0.300          N  
ATOM   2120  CA  LYS B 137       7.291  19.870 -14.061  1.00  0.360          C  
ATOM   2121  C   LYS B 137       5.998  20.360 -13.467  1.00  0.290          C  
ATOM   2122  O   LYS B 137       5.960  20.845 -12.340  1.00  0.310          O  
ATOM   2123  CB  LYS B 137       7.687  18.617 -13.283  1.00  0.540          C  
ATOM   2124  CG  LYS B 137       6.571  17.514 -13.340  1.00  0.540          C  
ATOM   2125  CD  LYS B 137       6.995  16.187 -12.768  1.00  0.540          C  
ATOM   2126  CE  LYS B 137       7.064  16.199 -11.261  1.00  0.540          C  
ATOM   2127  NZ  LYS B 137       7.386  14.871 -10.770  1.00  0.540          N  
ATOM   2128  H   LYS B 137       8.773  21.158 -13.173  1.00  0.360          H  
ATOM   2129  HA  LYS B 137       7.089  19.584 -15.092  1.00  0.430          H  
ATOM   2130 1HB  LYS B 137       8.607  18.217 -13.682  1.00  0.650          H  
ATOM   2131 2HB  LYS B 137       7.868  18.886 -12.242  1.00  0.650          H  
ATOM   2132 1HG  LYS B 137       5.697  17.847 -12.778  1.00  0.650          H  
ATOM   2133 2HG  LYS B 137       6.269  17.365 -14.382  1.00  0.650          H  
ATOM   2134 1HD  LYS B 137       6.301  15.409 -13.091  1.00  0.650          H  
ATOM   2135 2HD  LYS B 137       7.971  15.932 -13.126  1.00  0.650          H  
ATOM   2136 1HE  LYS B 137       7.844  16.886 -10.936  1.00  0.650          H  
ATOM   2137 2HE  LYS B 137       6.109  16.517 -10.841  1.00  0.650          H  
ATOM   2138 1HZ  LYS B 137       7.453  14.858  -9.765  1.00  0.650          H  
ATOM   2139 2HZ  LYS B 137       6.670  14.226 -11.062  1.00  0.650          H  
ATOM   2140 3HZ  LYS B 137       8.292  14.612 -11.198  1.00  0.650          H  
ATOM   2141  N   LEU B 138       4.925  20.163 -14.201  1.00  0.280          N  
ATOM   2142  CA  LEU B 138       3.605  20.488 -13.721  1.00  0.250          C  
ATOM   2143  C   LEU B 138       2.971  19.159 -13.331  1.00  0.260          C  
ATOM   2144  O   LEU B 138       3.123  18.155 -14.043  1.00  0.330          O  
ATOM   2145  CB  LEU B 138       2.796  21.148 -14.840  1.00  0.380          C  
ATOM   2146  CG  LEU B 138       3.403  22.377 -15.530  1.00  0.380          C  
ATOM   2147  CD1 LEU B 138       2.451  22.803 -16.675  1.00  0.380          C  
ATOM   2148  CD2 LEU B 138       3.620  23.504 -14.512  1.00  0.380          C  
ATOM   2149  H   LEU B 138       5.048  19.783 -15.136  1.00  0.340          H  
ATOM   2150  HA  LEU B 138       3.664  21.125 -12.839  1.00  0.300          H  
ATOM   2151 1HB  LEU B 138       2.587  20.405 -15.596  1.00  0.450          H  
ATOM   2152 2HB  LEU B 138       1.869  21.486 -14.409  1.00  0.450          H  
ATOM   2153  HG  LEU B 138       4.367  22.108 -15.976  1.00  0.450          H  
ATOM   2154 1HD1 LEU B 138       2.868  23.664 -17.200  1.00  0.450          H  
ATOM   2155 2HD1 LEU B 138       2.336  21.976 -17.379  1.00  0.450          H  
ATOM   2156 3HD1 LEU B 138       1.473  23.069 -16.267  1.00  0.450          H  
ATOM   2157 1HD2 LEU B 138       4.050  24.368 -15.017  1.00  0.450          H  
ATOM   2158 2HD2 LEU B 138       2.665  23.783 -14.062  1.00  0.450          H  
ATOM   2159 3HD2 LEU B 138       4.305  23.171 -13.730  1.00  0.450          H  
ATOM   2160  N   SER B 139       2.208  19.128 -12.250  1.00  0.220          N  
ATOM   2161  CA  SER B 139       1.567  17.872 -11.897  1.00  0.230          C  
ATOM   2162  C   SER B 139       0.203  18.019 -11.246  1.00  0.240          C  
ATOM   2163  O   SER B 139      -0.030  18.837 -10.346  1.00  0.290          O  
ATOM   2164  CB  SER B 139       2.479  17.077 -11.009  1.00  0.350          C  
ATOM   2165  OG  SER B 139       1.878  15.881 -10.671  1.00  0.350          O  
ATOM   2166  H   SER B 139       2.141  19.943 -11.635  1.00  0.260          H  
ATOM   2167  HA  SER B 139       1.416  17.301 -12.812  1.00  0.280          H  
ATOM   2168 1HB  SER B 139       3.420  16.892 -11.518  1.00  0.410          H  
ATOM   2169 2HB  SER B 139       2.698  17.648 -10.110  1.00  0.410          H  
ATOM   2170  HG  SER B 139       1.818  15.387 -11.500  1.00  0.410          H  
ATOM   2171  N   LEU B 140      -0.735  17.249 -11.770  1.00  0.220          N  
ATOM   2172  CA  LEU B 140      -2.103  17.251 -11.305  1.00  0.210          C  
ATOM   2173  C   LEU B 140      -2.503  15.938 -10.663  1.00  0.230          C  
ATOM   2174  O   LEU B 140      -2.385  14.873 -11.278  1.00  0.240          O  
ATOM   2175  CB  LEU B 140      -3.030  17.532 -12.487  1.00  0.320          C  
ATOM   2176  CG  LEU B 140      -4.536  17.457 -12.223  1.00  0.320          C  
ATOM   2177  CD1 LEU B 140      -4.994  18.550 -11.238  1.00  0.320          C  
ATOM   2178  CD2 LEU B 140      -5.233  17.580 -13.551  1.00  0.320          C  
ATOM   2179  H   LEU B 140      -0.468  16.600 -12.513  1.00  0.260          H  
ATOM   2180  HA  LEU B 140      -2.206  18.042 -10.569  1.00  0.250          H  
ATOM   2181 1HB  LEU B 140      -2.803  18.510 -12.880  1.00  0.380          H  
ATOM   2182 2HB  LEU B 140      -2.801  16.805 -13.268  1.00  0.380          H  
ATOM   2183  HG  LEU B 140      -4.777  16.505 -11.779  1.00  0.380          H  
ATOM   2184 1HD1 LEU B 140      -6.063  18.452 -11.087  1.00  0.380          H  
ATOM   2185 2HD1 LEU B 140      -4.495  18.434 -10.285  1.00  0.380          H  
ATOM   2186 3HD1 LEU B 140      -4.770  19.528 -11.635  1.00  0.380          H  
ATOM   2187 1HD2 LEU B 140      -6.297  17.514 -13.399  1.00  0.380          H  
ATOM   2188 2HD2 LEU B 140      -4.988  18.533 -14.005  1.00  0.380          H  
ATOM   2189 3HD2 LEU B 140      -4.904  16.772 -14.205  1.00  0.380          H  
ATOM   2190  N   TYR B 141      -3.025  16.003  -9.445  1.00  0.240          N  
ATOM   2191  CA  TYR B 141      -3.481  14.783  -8.778  1.00  0.260          C  
ATOM   2192  C   TYR B 141      -4.947  14.920  -8.438  1.00  0.250          C  
ATOM   2193  O   TYR B 141      -5.405  15.991  -8.029  1.00  0.240          O  
ATOM   2194  CB  TYR B 141      -2.688  14.513  -7.507  1.00  0.390          C  
ATOM   2195  CG  TYR B 141      -1.233  14.313  -7.714  1.00  0.390          C  
ATOM   2196  CD1 TYR B 141      -0.397  15.424  -7.794  1.00  0.390          C  
ATOM   2197  CD2 TYR B 141      -0.714  13.036  -7.797  1.00  0.390          C  
ATOM   2198  CE1 TYR B 141       0.947  15.250  -7.961  1.00  0.390          C  
ATOM   2199  CE2 TYR B 141       0.635  12.856  -7.973  1.00  0.390          C  
ATOM   2200  CZ  TYR B 141       1.466  13.953  -8.053  1.00  0.390          C  
ATOM   2201  OH  TYR B 141       2.814  13.767  -8.218  1.00  0.390          O  
ATOM   2202  H   TYR B 141      -3.067  16.923  -8.993  1.00  0.290          H  
ATOM   2203  HA  TYR B 141      -3.377  13.936  -9.453  1.00  0.310          H  
ATOM   2204 1HB  TYR B 141      -2.817  15.309  -6.840  1.00  0.470          H  
ATOM   2205 2HB  TYR B 141      -3.085  13.621  -7.021  1.00  0.470          H  
ATOM   2206  HD1 TYR B 141      -0.811  16.435  -7.720  1.00  0.470          H  
ATOM   2207  HD2 TYR B 141      -1.375  12.173  -7.722  1.00  0.470          H  
ATOM   2208  HE1 TYR B 141       1.604  16.118  -8.022  1.00  0.470          H  
ATOM   2209  HE2 TYR B 141       1.048  11.851  -8.041  1.00  0.470          H  
ATOM   2210  HH  TYR B 141       3.250  14.621  -8.267  1.00  0.470          H  
ATOM   2211  N   LEU B 142      -5.688  13.828  -8.584  1.00  0.280          N  
ATOM   2212  CA  LEU B 142      -7.107  13.824  -8.268  1.00  0.270          C  
ATOM   2213  C   LEU B 142      -7.525  12.671  -7.369  1.00  0.250          C  
ATOM   2214  O   LEU B 142      -7.042  11.543  -7.518  1.00  0.300          O  
ATOM   2215  CB  LEU B 142      -7.929  13.726  -9.562  1.00  0.410          C  
ATOM   2216  CG  LEU B 142      -7.738  14.859 -10.558  1.00  0.410          C  
ATOM   2217  CD1 LEU B 142      -6.751  14.461 -11.609  1.00  0.410          C  
ATOM   2218  CD2 LEU B 142      -9.057  15.205 -11.181  1.00  0.410          C  
ATOM   2219  H   LEU B 142      -5.251  12.976  -8.946  1.00  0.340          H  
ATOM   2220  HA  LEU B 142      -7.351  14.753  -7.755  1.00  0.320          H  
ATOM   2221 1HB  LEU B 142      -7.652  12.802 -10.063  1.00  0.490          H  
ATOM   2222 2HB  LEU B 142      -8.983  13.673  -9.299  1.00  0.490          H  
ATOM   2223  HG  LEU B 142      -7.328  15.710 -10.043  1.00  0.490          H  
ATOM   2224 1HD1 LEU B 142      -6.631  15.274 -12.302  1.00  0.490          H  
ATOM   2225 2HD1 LEU B 142      -5.788  14.207 -11.190  1.00  0.490          H  
ATOM   2226 3HD1 LEU B 142      -7.149  13.618 -12.120  1.00  0.490          H  
ATOM   2227 1HD2 LEU B 142      -8.924  16.028 -11.883  1.00  0.490          H  
ATOM   2228 2HD2 LEU B 142      -9.452  14.341 -11.708  1.00  0.490          H  
ATOM   2229 3HD2 LEU B 142      -9.754  15.502 -10.406  1.00  0.490          H  
ATOM   2230  N   TYR B 143      -8.516  12.937  -6.513  1.00  0.210          N  
ATOM   2231  CA  TYR B 143      -9.171  11.905  -5.703  1.00  0.190          C  
ATOM   2232  C   TYR B 143     -10.678  12.095  -5.571  1.00  0.190          C  
ATOM   2233  O   TYR B 143     -11.167  13.198  -5.297  1.00  0.200          O  
ATOM   2234  CB  TYR B 143      -8.599  11.829  -4.288  1.00  0.290          C  
ATOM   2235  CG  TYR B 143      -9.410  10.901  -3.379  1.00  0.290          C  
ATOM   2236  CD1 TYR B 143      -9.303   9.529  -3.472  1.00  0.290          C  
ATOM   2237  CD2 TYR B 143     -10.284  11.458  -2.454  1.00  0.290          C  
ATOM   2238  CE1 TYR B 143     -10.063   8.718  -2.668  1.00  0.290          C  
ATOM   2239  CE2 TYR B 143     -11.041  10.644  -1.647  1.00  0.290          C  
ATOM   2240  CZ  TYR B 143     -10.937   9.279  -1.755  1.00  0.290          C  
ATOM   2241  OH  TYR B 143     -11.698   8.472  -0.951  1.00  0.290          O  
ATOM   2242  H   TYR B 143      -8.789  13.917  -6.398  1.00  0.250          H  
ATOM   2243  HA  TYR B 143      -9.006  10.949  -6.186  1.00  0.230          H  
ATOM   2244 1HB  TYR B 143      -7.559  11.489  -4.311  1.00  0.340          H  
ATOM   2245 2HB  TYR B 143      -8.636  12.802  -3.852  1.00  0.340          H  
ATOM   2246  HD1 TYR B 143      -8.628   9.087  -4.188  1.00  0.340          H  
ATOM   2247  HD2 TYR B 143     -10.376  12.545  -2.371  1.00  0.340          H  
ATOM   2248  HE1 TYR B 143      -9.979   7.637  -2.756  1.00  0.340          H  
ATOM   2249  HE2 TYR B 143     -11.729  11.084  -0.924  1.00  0.340          H  
ATOM   2250  HH  TYR B 143     -12.240   9.022  -0.378  1.00  0.340          H  
ATOM   2251  N   CYS B 144     -11.424  10.996  -5.706  1.00  0.200          N  
ATOM   2252  CA  CYS B 144     -12.866  11.024  -5.513  1.00  0.240          C  
ATOM   2253  C   CYS B 144     -13.412   9.635  -5.145  1.00  0.240          C  
ATOM   2254  O   CYS B 144     -13.277   8.668  -5.893  1.00  0.240          O  
ATOM   2255  CB  CYS B 144     -13.520  11.564  -6.788  1.00  0.360          C  
ATOM   2256  SG  CYS B 144     -15.296  11.722  -6.772  1.00  0.360          S  
ATOM   2257  H   CYS B 144     -10.967  10.115  -5.978  1.00  0.240          H  
ATOM   2258  HA  CYS B 144     -13.090  11.714  -4.697  1.00  0.290          H  
ATOM   2259 1HB  CYS B 144     -13.129  12.545  -6.954  1.00  0.430          H  
ATOM   2260 2HB  CYS B 144     -13.235  10.993  -7.617  1.00  0.430          H  
ATOM   2261  HG  CYS B 144     -15.247  12.756  -5.907  1.00  0.430          H  
ATOM   2262  N   GLY B 145     -14.088   9.538  -3.997  1.00  0.250          N  
ATOM   2263  CA  GLY B 145     -14.632   8.252  -3.541  1.00  0.270          C  
ATOM   2264  C   GLY B 145     -16.029   7.977  -4.097  1.00  0.270          C  
ATOM   2265  O   GLY B 145     -16.657   6.968  -3.784  1.00  0.320          O  
ATOM   2266  H   GLY B 145     -14.193  10.359  -3.414  1.00  0.300          H  
ATOM   2267 1HA  GLY B 145     -13.957   7.448  -3.841  1.00  0.320          H  
ATOM   2268 2HA  GLY B 145     -14.664   8.241  -2.452  1.00  0.320          H  
ATOM   2269  N   ALA B 146     -16.530   8.904  -4.892  1.00  0.250          N  
ATOM   2270  CA  ALA B 146     -17.852   8.807  -5.479  1.00  0.250          C  
ATOM   2271  C   ALA B 146     -17.801   8.170  -6.860  1.00  0.240          C  
ATOM   2272  O   ALA B 146     -16.746   8.085  -7.507  1.00  0.280          O  
ATOM   2273  CB  ALA B 146     -18.500  10.176  -5.563  1.00  0.380          C  
ATOM   2274  H   ALA B 146     -15.948   9.700  -5.110  1.00  0.300          H  
ATOM   2275  HA  ALA B 146     -18.462   8.168  -4.840  1.00  0.300          H  
ATOM   2276 1HB  ALA B 146     -19.500  10.087  -5.987  1.00  0.450          H  
ATOM   2277 2HB  ALA B 146     -18.562  10.614  -4.570  1.00  0.450          H  
ATOM   2278 3HB  ALA B 146     -17.909  10.791  -6.184  1.00  0.450          H  
ATOM   2279  N   ALA B 147     -18.953   7.667  -7.285  1.00  0.260          N  
ATOM   2280  CA  ALA B 147     -19.125   7.117  -8.623  1.00  0.280          C  
ATOM   2281  C   ALA B 147     -19.313   8.245  -9.615  1.00  0.270          C  
ATOM   2282  O   ALA B 147     -19.778   9.327  -9.250  1.00  0.280          O  
ATOM   2283  CB  ALA B 147     -20.327   6.199  -8.687  1.00  0.420          C  
ATOM   2284  H   ALA B 147     -19.757   7.711  -6.675  1.00  0.310          H  
ATOM   2285  HA  ALA B 147     -18.226   6.559  -8.889  1.00  0.340          H  
ATOM   2286 1HB  ALA B 147     -20.415   5.801  -9.700  1.00  0.500          H  
ATOM   2287 2HB  ALA B 147     -20.202   5.381  -7.987  1.00  0.500          H  
ATOM   2288 3HB  ALA B 147     -21.224   6.757  -8.434  1.00  0.500          H  
ATOM   2289  N   LEU B 148     -18.996   7.990 -10.873  1.00  0.290          N  
ATOM   2290  CA  LEU B 148     -19.252   8.982 -11.908  1.00  0.310          C  
ATOM   2291  C   LEU B 148     -19.956   8.367 -13.113  1.00  0.320          C  
ATOM   2292  O   LEU B 148     -19.453   7.438 -13.757  1.00  0.390          O  
ATOM   2293  CB  LEU B 148     -17.931   9.645 -12.304  1.00  0.460          C  
ATOM   2294  CG  LEU B 148     -17.986  10.820 -13.313  1.00  0.460          C  
ATOM   2295  CD1 LEU B 148     -16.852  11.807 -13.016  1.00  0.460          C  
ATOM   2296  CD2 LEU B 148     -17.818  10.276 -14.740  1.00  0.460          C  
ATOM   2297  H   LEU B 148     -18.587   7.079 -11.101  1.00  0.350          H  
ATOM   2298  HA  LEU B 148     -19.907   9.749 -11.496  1.00  0.370          H  
ATOM   2299 1HB  LEU B 148     -17.442  10.000 -11.396  1.00  0.560          H  
ATOM   2300 2HB  LEU B 148     -17.313   8.871 -12.750  1.00  0.560          H  
ATOM   2301  HG  LEU B 148     -18.928  11.356 -13.221  1.00  0.560          H  
ATOM   2302 1HD1 LEU B 148     -16.903  12.624 -13.739  1.00  0.560          H  
ATOM   2303 2HD1 LEU B 148     -16.969  12.199 -12.008  1.00  0.560          H  
ATOM   2304 3HD1 LEU B 148     -15.896  11.317 -13.101  1.00  0.560          H  
ATOM   2305 1HD2 LEU B 148     -17.817  11.101 -15.446  1.00  0.560          H  
ATOM   2306 2HD2 LEU B 148     -16.888   9.753 -14.790  1.00  0.560          H  
ATOM   2307 3HD2 LEU B 148     -18.602   9.597 -15.013  1.00  0.560          H  
ATOM   2308  N   THR B 149     -21.089   8.967 -13.492  1.00  0.310          N  
ATOM   2309  CA  THR B 149     -21.882   8.487 -14.623  1.00  0.340          C  
ATOM   2310  C   THR B 149     -21.819   9.416 -15.834  1.00  0.350          C  
ATOM   2311  O   THR B 149     -22.220   9.042 -16.940  1.00  0.380          O  
ATOM   2312  CB  THR B 149     -23.342   8.328 -14.189  1.00  0.510          C  
ATOM   2313  OG1 THR B 149     -23.844   9.612 -13.799  1.00  0.510          O  
ATOM   2314  CG2 THR B 149     -23.418   7.370 -12.993  1.00  0.510          C  
ATOM   2315  H   THR B 149     -21.456   9.737 -12.944  1.00  0.370          H  
ATOM   2316  HA  THR B 149     -21.497   7.523 -14.937  1.00  0.410          H  
ATOM   2317  HB  THR B 149     -23.933   7.941 -15.019  1.00  0.610          H  
ATOM   2318  HG1 THR B 149     -24.789   9.550 -13.616  1.00  0.610          H  
ATOM   2319 1HG2 THR B 149     -24.455   7.265 -12.680  1.00  0.610          H  
ATOM   2320 2HG2 THR B 149     -23.029   6.399 -13.283  1.00  0.610          H  
ATOM   2321 3HG2 THR B 149     -22.831   7.758 -12.164  1.00  0.610          H  
ATOM   2322  N   GLN B 150     -21.326  10.632 -15.630  1.00  0.360          N  
ATOM   2323  CA  GLN B 150     -21.222  11.626 -16.687  1.00  0.360          C  
ATOM   2324  C   GLN B 150     -20.147  12.628 -16.318  1.00  0.360          C  
ATOM   2325  O   GLN B 150     -19.745  12.700 -15.161  1.00  0.430          O  
ATOM   2326  CB  GLN B 150     -22.554  12.330 -16.944  1.00  0.540          C  
ATOM   2327  CG  GLN B 150     -23.101  13.142 -15.791  1.00  0.540          C  
ATOM   2328  CD  GLN B 150     -24.411  13.792 -16.181  1.00  0.540          C  
ATOM   2329  OE1 GLN B 150     -24.601  14.126 -17.360  1.00  0.540          O  
ATOM   2330  NE2 GLN B 150     -25.317  13.985 -15.236  1.00  0.540          N  
ATOM   2331  H   GLN B 150     -21.038  10.896 -14.700  1.00  0.430          H  
ATOM   2332  HA  GLN B 150     -20.916  11.129 -17.607  1.00  0.430          H  
ATOM   2333 1HB  GLN B 150     -22.446  12.999 -17.795  1.00  0.650          H  
ATOM   2334 2HB  GLN B 150     -23.306  11.587 -17.211  1.00  0.650          H  
ATOM   2335 1HG  GLN B 150     -23.281  12.484 -14.937  1.00  0.650          H  
ATOM   2336 2HG  GLN B 150     -22.391  13.928 -15.520  1.00  0.650          H  
ATOM   2337 1HE2 GLN B 150     -26.189  14.416 -15.456  1.00  0.650          H  
ATOM   2338 2HE2 GLN B 150     -25.144  13.712 -14.262  1.00  0.650          H  
ATOM   2339  N   THR B 151     -19.738  13.453 -17.275  1.00  0.350          N  
ATOM   2340  CA  THR B 151     -18.704  14.458 -17.050  1.00  0.340          C  
ATOM   2341  C   THR B 151     -18.932  15.260 -15.776  1.00  0.310          C  
ATOM   2342  O   THR B 151     -19.999  15.840 -15.560  1.00  0.430          O  
ATOM   2343  CB  THR B 151     -18.664  15.436 -18.259  1.00  0.510          C  
ATOM   2344  OG1 THR B 151     -18.390  14.691 -19.462  1.00  0.510          O  
ATOM   2345  CG2 THR B 151     -17.594  16.541 -18.081  1.00  0.510          C  
ATOM   2346  H   THR B 151     -20.116  13.370 -18.208  1.00  0.420          H  
ATOM   2347  HA  THR B 151     -17.742  13.951 -16.965  1.00  0.410          H  
ATOM   2348  HB  THR B 151     -19.640  15.909 -18.355  1.00  0.610          H  
ATOM   2349  HG1 THR B 151     -18.489  15.269 -20.228  1.00  0.610          H  
ATOM   2350 1HG2 THR B 151     -17.611  17.199 -18.947  1.00  0.610          H  
ATOM   2351 2HG2 THR B 151     -17.799  17.127 -17.188  1.00  0.610          H  
ATOM   2352 3HG2 THR B 151     -16.627  16.102 -17.997  1.00  0.610          H  
ATOM   2353  N   PHE B 152     -17.889  15.328 -14.949  1.00  0.210          N  
ATOM   2354  CA  PHE B 152     -17.920  16.095 -13.712  1.00  0.210          C  
ATOM   2355  C   PHE B 152     -17.825  17.556 -14.019  1.00  0.190          C  
ATOM   2356  O   PHE B 152     -16.940  17.957 -14.769  1.00  0.230          O  
ATOM   2357  CB  PHE B 152     -16.744  15.752 -12.821  1.00  0.320          C  
ATOM   2358  CG  PHE B 152     -16.645  16.566 -11.598  1.00  0.320          C  
ATOM   2359  CD1 PHE B 152     -17.464  16.356 -10.523  1.00  0.320          C  
ATOM   2360  CD2 PHE B 152     -15.688  17.579 -11.530  1.00  0.320          C  
ATOM   2361  CE1 PHE B 152     -17.332  17.129  -9.411  1.00  0.320          C  
ATOM   2362  CE2 PHE B 152     -15.561  18.343 -10.411  1.00  0.320          C  
ATOM   2363  CZ  PHE B 152     -16.391  18.111  -9.349  1.00  0.320          C  
ATOM   2364  H   PHE B 152     -17.036  14.839 -15.228  1.00  0.250          H  
ATOM   2365  HA  PHE B 152     -18.859  15.896 -13.196  1.00  0.250          H  
ATOM   2366 1HB  PHE B 152     -16.772  14.710 -12.544  1.00  0.380          H  
ATOM   2367 2HB  PHE B 152     -15.873  15.921 -13.371  1.00  0.380          H  
ATOM   2368  HD1 PHE B 152     -18.215  15.570 -10.556  1.00  0.380          H  
ATOM   2369  HD2 PHE B 152     -15.034  17.758 -12.388  1.00  0.380          H  
ATOM   2370  HE1 PHE B 152     -17.977  16.960  -8.568  1.00  0.380          H  
ATOM   2371  HE2 PHE B 152     -14.809  19.132 -10.365  1.00  0.380          H  
ATOM   2372  HZ  PHE B 152     -16.305  18.709  -8.451  1.00  0.380          H  
ATOM   2373  N   ARG B 153     -18.682  18.368 -13.420  1.00  0.200          N  
ATOM   2374  CA  ARG B 153     -18.588  19.803 -13.634  1.00  0.210          C  
ATOM   2375  C   ARG B 153     -18.733  20.597 -12.333  1.00  0.220          C  
ATOM   2376  O   ARG B 153     -19.755  20.503 -11.652  1.00  0.270          O  
ATOM   2377  CB  ARG B 153     -19.679  20.225 -14.615  1.00  0.320          C  
ATOM   2378  CG  ARG B 153     -19.548  19.614 -16.029  1.00  0.320          C  
ATOM   2379  CD  ARG B 153     -20.605  20.073 -16.994  1.00  0.320          C  
ATOM   2380  NE  ARG B 153     -20.480  21.501 -17.327  1.00  0.320          N  
ATOM   2381  CZ  ARG B 153     -21.258  22.191 -18.191  1.00  0.320          C  
ATOM   2382  NH1 ARG B 153     -22.239  21.589 -18.849  1.00  0.320          N  
ATOM   2383  NH2 ARG B 153     -21.023  23.490 -18.376  1.00  0.320          N  
ATOM   2384  H   ARG B 153     -19.398  17.982 -12.827  1.00  0.240          H  
ATOM   2385  HA  ARG B 153     -17.613  20.034 -14.065  1.00  0.250          H  
ATOM   2386 1HB  ARG B 153     -20.646  19.909 -14.223  1.00  0.380          H  
ATOM   2387 2HB  ARG B 153     -19.707  21.297 -14.688  1.00  0.380          H  
ATOM   2388 1HG  ARG B 153     -18.575  19.873 -16.426  1.00  0.380          H  
ATOM   2389 2HG  ARG B 153     -19.630  18.532 -15.965  1.00  0.380          H  
ATOM   2390 1HD  ARG B 153     -20.512  19.496 -17.913  1.00  0.380          H  
ATOM   2391 2HD  ARG B 153     -21.587  19.905 -16.551  1.00  0.380          H  
ATOM   2392  HE  ARG B 153     -19.751  22.036 -16.847  1.00  0.380          H  
ATOM   2393 1HH1 ARG B 153     -22.416  20.606 -18.709  1.00  0.380          H  
ATOM   2394 2HH1 ARG B 153     -22.814  22.113 -19.494  1.00  0.380          H  
ATOM   2395 1HH2 ARG B 153     -20.249  23.959 -17.853  1.00  0.380          H  
ATOM   2396 2HH2 ARG B 153     -21.587  24.025 -19.014  1.00  0.380          H  
ATOM   2397  N   ALA B 154     -17.749  21.445 -12.035  1.00  0.210          N  
ATOM   2398  CA  ALA B 154     -17.798  22.281 -10.829  1.00  0.210          C  
ATOM   2399  C   ALA B 154     -16.891  23.498 -10.987  1.00  0.210          C  
ATOM   2400  O   ALA B 154     -15.929  23.451 -11.737  1.00  0.260          O  
ATOM   2401  CB  ALA B 154     -17.387  21.466  -9.622  1.00  0.320          C  
ATOM   2402  H   ALA B 154     -16.922  21.466 -12.645  1.00  0.250          H  
ATOM   2403  HA  ALA B 154     -18.820  22.633 -10.694  1.00  0.250          H  
ATOM   2404 1HB  ALA B 154     -17.438  22.079  -8.724  1.00  0.380          H  
ATOM   2405 2HB  ALA B 154     -18.053  20.615  -9.519  1.00  0.380          H  
ATOM   2406 3HB  ALA B 154     -16.385  21.123  -9.776  1.00  0.380          H  
ATOM   2407  N   ARG B 155     -17.167  24.590 -10.283  1.00  0.220          N  
ATOM   2408  CA  ARG B 155     -16.278  25.755 -10.386  1.00  0.250          C  
ATOM   2409  C   ARG B 155     -15.046  25.600  -9.502  1.00  0.260          C  
ATOM   2410  O   ARG B 155     -15.161  25.109  -8.378  1.00  0.270          O  
ATOM   2411  CB  ARG B 155     -17.021  27.033 -10.027  1.00  0.380          C  
ATOM   2412  CG  ARG B 155     -16.238  28.334 -10.276  1.00  0.380          C  
ATOM   2413  CD  ARG B 155     -17.069  29.529 -10.003  1.00  0.380          C  
ATOM   2414  NE  ARG B 155     -16.400  30.777 -10.390  1.00  0.380          N  
ATOM   2415  CZ  ARG B 155     -15.572  31.529  -9.623  1.00  0.380          C  
ATOM   2416  NH1 ARG B 155     -15.262  31.181  -8.389  1.00  0.380          N  
ATOM   2417  NH2 ARG B 155     -15.070  32.644 -10.130  1.00  0.380          N  
ATOM   2418  H   ARG B 155     -17.975  24.613  -9.674  1.00  0.260          H  
ATOM   2419  HA  ARG B 155     -15.941  25.846 -11.407  1.00  0.300          H  
ATOM   2420 1HB  ARG B 155     -17.941  27.089 -10.603  1.00  0.450          H  
ATOM   2421 2HB  ARG B 155     -17.291  27.011  -8.973  1.00  0.450          H  
ATOM   2422 1HG  ARG B 155     -15.367  28.377  -9.622  1.00  0.450          H  
ATOM   2423 2HG  ARG B 155     -15.908  28.376 -11.317  1.00  0.450          H  
ATOM   2424 1HD  ARG B 155     -17.993  29.455 -10.577  1.00  0.450          H  
ATOM   2425 2HD  ARG B 155     -17.310  29.575  -8.945  1.00  0.450          H  
ATOM   2426  HE  ARG B 155     -16.570  31.104 -11.337  1.00  0.450          H  
ATOM   2427 1HH1 ARG B 155     -15.631  30.335  -7.989  1.00  0.450          H  
ATOM   2428 2HH1 ARG B 155     -14.651  31.778  -7.844  1.00  0.450          H  
ATOM   2429 1HH2 ARG B 155     -15.326  32.932 -11.065  1.00  0.450          H  
ATOM   2430 2HH2 ARG B 155     -14.441  33.220  -9.575  1.00  0.450          H  
ATOM   2431  N   GLY B 156     -13.873  26.013 -10.004  1.00  0.280          N  
ATOM   2432  CA  GLY B 156     -12.654  25.968  -9.181  1.00  0.310          C  
ATOM   2433  C   GLY B 156     -12.122  27.375  -8.930  1.00  0.280          C  
ATOM   2434  O   GLY B 156     -12.654  28.338  -9.487  1.00  0.300          O  
ATOM   2435  H   GLY B 156     -13.846  26.419 -10.947  1.00  0.340          H  
ATOM   2436 1HA  GLY B 156     -12.854  25.472  -8.230  1.00  0.370          H  
ATOM   2437 2HA  GLY B 156     -11.894  25.384  -9.695  1.00  0.370          H  
ATOM   2438  N   SER B 157     -11.046  27.494  -8.142  1.00  0.280          N  
ATOM   2439  CA  SER B 157     -10.442  28.800  -7.862  1.00  0.260          C  
ATOM   2440  C   SER B 157      -9.621  29.289  -9.026  1.00  0.270          C  
ATOM   2441  O   SER B 157      -9.187  28.498  -9.865  1.00  0.280          O  
ATOM   2442  CB  SER B 157      -9.516  28.734  -6.667  1.00  0.390          C  
ATOM   2443  OG  SER B 157      -8.351  27.984  -6.958  1.00  0.390          O  
ATOM   2444  H   SER B 157     -10.673  26.664  -7.662  1.00  0.340          H  
ATOM   2445  HA  SER B 157     -11.237  29.524  -7.667  1.00  0.310          H  
ATOM   2446 1HB  SER B 157      -9.236  29.743  -6.371  1.00  0.470          H  
ATOM   2447 2HB  SER B 157     -10.037  28.292  -5.836  1.00  0.470          H  
ATOM   2448  HG  SER B 157      -7.904  27.877  -6.107  1.00  0.470          H  
ATOM   2449  N   GLU B 158      -9.307  30.578  -9.029  1.00  0.320          N  
ATOM   2450  CA  GLU B 158      -8.485  31.155 -10.076  1.00  0.360          C  
ATOM   2451  C   GLU B 158      -7.103  30.517 -10.118  1.00  0.320          C  
ATOM   2452  O   GLU B 158      -6.524  30.353 -11.193  1.00  0.300          O  
ATOM   2453  CB  GLU B 158      -8.393  32.666  -9.863  1.00  0.540          C  
ATOM   2454  CG  GLU B 158      -9.744  33.396 -10.050  1.00  0.540          C  
ATOM   2455  CD  GLU B 158     -10.658  33.282  -8.838  1.00  0.540          C  
ATOM   2456  OE1 GLU B 158     -10.228  32.724  -7.845  1.00  0.540          O  
ATOM   2457  OE2 GLU B 158     -11.776  33.732  -8.906  1.00  0.540          O  
ATOM   2458  H   GLU B 158      -9.687  31.193  -8.305  1.00  0.380          H  
ATOM   2459  HA  GLU B 158      -8.974  30.971 -11.032  1.00  0.430          H  
ATOM   2460 1HB  GLU B 158      -8.024  32.874  -8.859  1.00  0.650          H  
ATOM   2461 2HB  GLU B 158      -7.680  33.090 -10.569  1.00  0.650          H  
ATOM   2462 1HG  GLU B 158      -9.551  34.450 -10.248  1.00  0.650          H  
ATOM   2463 2HG  GLU B 158     -10.251  32.978 -10.920  1.00  0.650          H  
ATOM   2464  N   GLN B 159      -6.560  30.174  -8.946  1.00  0.330          N  
ATOM   2465  CA  GLN B 159      -5.250  29.547  -8.863  1.00  0.310          C  
ATOM   2466  C   GLN B 159      -5.245  28.177  -9.538  1.00  0.270          C  
ATOM   2467  O   GLN B 159      -4.296  27.839 -10.259  1.00  0.270          O  
ATOM   2468  CB  GLN B 159      -4.809  29.444  -7.408  1.00  0.460          C  
ATOM   2469  CG  GLN B 159      -3.430  28.886  -7.216  1.00  0.460          C  
ATOM   2470  CD  GLN B 159      -2.997  28.998  -5.795  1.00  0.460          C  
ATOM   2471  OE1 GLN B 159      -3.784  29.376  -4.923  1.00  0.460          O  
ATOM   2472  NE2 GLN B 159      -1.742  28.683  -5.536  1.00  0.460          N  
ATOM   2473  H   GLN B 159      -7.077  30.383  -8.103  1.00  0.400          H  
ATOM   2474  HA  GLN B 159      -4.536  30.178  -9.390  1.00  0.370          H  
ATOM   2475 1HB  GLN B 159      -4.845  30.430  -6.948  1.00  0.560          H  
ATOM   2476 2HB  GLN B 159      -5.503  28.801  -6.866  1.00  0.560          H  
ATOM   2477 1HG  GLN B 159      -3.432  27.827  -7.485  1.00  0.560          H  
ATOM   2478 2HG  GLN B 159      -2.727  29.434  -7.841  1.00  0.560          H  
ATOM   2479 1HE2 GLN B 159      -1.392  28.746  -4.600  1.00  0.560          H  
ATOM   2480 2HE2 GLN B 159      -1.139  28.387  -6.275  1.00  0.560          H  
ATOM   2481  N   LEU B 160      -6.302  27.391  -9.309  1.00  0.260          N  
ATOM   2482  CA  LEU B 160      -6.406  26.073  -9.918  1.00  0.220          C  
ATOM   2483  C   LEU B 160      -6.577  26.179 -11.416  1.00  0.230          C  
ATOM   2484  O   LEU B 160      -5.947  25.437 -12.172  1.00  0.230          O  
ATOM   2485  CB  LEU B 160      -7.610  25.309  -9.372  1.00  0.330          C  
ATOM   2486  CG  LEU B 160      -7.853  23.864  -9.934  1.00  0.330          C  
ATOM   2487  CD1 LEU B 160      -6.633  22.914  -9.662  1.00  0.330          C  
ATOM   2488  CD2 LEU B 160      -9.106  23.334  -9.286  1.00  0.330          C  
ATOM   2489  H   LEU B 160      -7.033  27.707  -8.667  1.00  0.310          H  
ATOM   2490  HA  LEU B 160      -5.490  25.531  -9.700  1.00  0.260          H  
ATOM   2491 1HB  LEU B 160      -7.557  25.275  -8.312  1.00  0.400          H  
ATOM   2492 2HB  LEU B 160      -8.501  25.895  -9.621  1.00  0.400          H  
ATOM   2493  HG  LEU B 160      -8.003  23.918 -11.006  1.00  0.400          H  
ATOM   2494 1HD1 LEU B 160      -6.848  21.924 -10.065  1.00  0.400          H  
ATOM   2495 2HD1 LEU B 160      -5.740  23.302 -10.148  1.00  0.400          H  
ATOM   2496 3HD1 LEU B 160      -6.458  22.833  -8.592  1.00  0.400          H  
ATOM   2497 1HD2 LEU B 160      -9.327  22.359  -9.666  1.00  0.400          H  
ATOM   2498 2HD2 LEU B 160      -8.964  23.281  -8.201  1.00  0.400          H  
ATOM   2499 3HD2 LEU B 160      -9.931  24.002  -9.506  1.00  0.400          H  
ATOM   2500  N   ILE B 161      -7.440  27.090 -11.844  1.00  0.230          N  
ATOM   2501  CA  ILE B 161      -7.730  27.265 -13.246  1.00  0.230          C  
ATOM   2502  C   ILE B 161      -6.488  27.737 -13.976  1.00  0.240          C  
ATOM   2503  O   ILE B 161      -6.132  27.168 -15.001  1.00  0.250          O  
ATOM   2504  CB  ILE B 161      -8.900  28.237 -13.411  1.00  0.350          C  
ATOM   2505  CG1 ILE B 161     -10.177  27.626 -12.734  1.00  0.350          C  
ATOM   2506  CG2 ILE B 161      -9.140  28.546 -14.907  1.00  0.350          C  
ATOM   2507  CD1 ILE B 161     -10.751  26.390 -13.343  1.00  0.350          C  
ATOM   2508  H   ILE B 161      -7.932  27.670 -11.154  1.00  0.280          H  
ATOM   2509  HA  ILE B 161      -7.998  26.303 -13.667  1.00  0.280          H  
ATOM   2510  HB  ILE B 161      -8.673  29.163 -12.881  1.00  0.410          H  
ATOM   2511 1HG1 ILE B 161      -9.924  27.340 -11.736  1.00  0.410          H  
ATOM   2512 2HG1 ILE B 161     -10.924  28.383 -12.669  1.00  0.410          H  
ATOM   2513 1HG2 ILE B 161      -9.960  29.242 -15.014  1.00  0.410          H  
ATOM   2514 2HG2 ILE B 161      -8.246  28.997 -15.341  1.00  0.410          H  
ATOM   2515 3HG2 ILE B 161      -9.364  27.637 -15.457  1.00  0.410          H  
ATOM   2516 1HD1 ILE B 161     -11.597  26.101 -12.747  1.00  0.410          H  
ATOM   2517 2HD1 ILE B 161     -11.085  26.578 -14.352  1.00  0.410          H  
ATOM   2518 3HD1 ILE B 161     -10.030  25.599 -13.338  1.00  0.410          H  
ATOM   2519  N   SER B 162      -5.771  28.716 -13.415  1.00  0.250          N  
ATOM   2520  CA  SER B 162      -4.552  29.210 -14.039  1.00  0.270          C  
ATOM   2521  C   SER B 162      -3.575  28.052 -14.243  1.00  0.260          C  
ATOM   2522  O   SER B 162      -2.956  27.930 -15.309  1.00  0.290          O  
ATOM   2523  CB  SER B 162      -3.937  30.291 -13.173  1.00  0.410          C  
ATOM   2524  OG  SER B 162      -2.759  30.797 -13.736  1.00  0.410          O  
ATOM   2525  H   SER B 162      -6.091  29.170 -12.557  1.00  0.300          H  
ATOM   2526  HA  SER B 162      -4.804  29.632 -15.012  1.00  0.320          H  
ATOM   2527 1HB  SER B 162      -4.658  31.096 -13.040  1.00  0.490          H  
ATOM   2528 2HB  SER B 162      -3.727  29.881 -12.182  1.00  0.490          H  
ATOM   2529  HG  SER B 162      -2.458  31.480 -13.135  1.00  0.490          H  
ATOM   2530  N   PHE B 163      -3.423  27.197 -13.222  1.00  0.250          N  
ATOM   2531  CA  PHE B 163      -2.597  26.009 -13.353  1.00  0.240          C  
ATOM   2532  C   PHE B 163      -3.087  25.085 -14.470  1.00  0.230          C  
ATOM   2533  O   PHE B 163      -2.320  24.694 -15.349  1.00  0.240          O  
ATOM   2534  CB  PHE B 163      -2.567  25.232 -12.039  1.00  0.360          C  
ATOM   2535  CG  PHE B 163      -1.928  23.887 -12.135  1.00  0.360          C  
ATOM   2536  CD1 PHE B 163      -0.547  23.717 -12.124  1.00  0.360          C  
ATOM   2537  CD2 PHE B 163      -2.740  22.763 -12.229  1.00  0.360          C  
ATOM   2538  CE1 PHE B 163      -0.009  22.452 -12.207  1.00  0.360          C  
ATOM   2539  CE2 PHE B 163      -2.205  21.525 -12.313  1.00  0.360          C  
ATOM   2540  CZ  PHE B 163      -0.845  21.364 -12.302  1.00  0.360          C  
ATOM   2541  H   PHE B 163      -3.893  27.378 -12.327  1.00  0.300          H  
ATOM   2542  HA  PHE B 163      -1.583  26.327 -13.594  1.00  0.290          H  
ATOM   2543 1HB  PHE B 163      -2.035  25.813 -11.290  1.00  0.430          H  
ATOM   2544 2HB  PHE B 163      -3.575  25.100 -11.674  1.00  0.430          H  
ATOM   2545  HD1 PHE B 163       0.104  24.589 -12.049  1.00  0.430          H  
ATOM   2546  HD2 PHE B 163      -3.823  22.888 -12.236  1.00  0.430          H  
ATOM   2547  HE1 PHE B 163       1.077  22.313 -12.195  1.00  0.430          H  
ATOM   2548  HE2 PHE B 163      -2.854  20.668 -12.389  1.00  0.430          H  
ATOM   2549  HZ  PHE B 163      -0.432  20.374 -12.371  1.00  0.430          H  
ATOM   2550  N   LEU B 164      -4.370  24.736 -14.463  1.00  0.210          N  
ATOM   2551  CA  LEU B 164      -4.882  23.794 -15.449  1.00  0.200          C  
ATOM   2552  C   LEU B 164      -4.767  24.326 -16.891  1.00  0.220          C  
ATOM   2553  O   LEU B 164      -4.416  23.582 -17.819  1.00  0.240          O  
ATOM   2554  CB  LEU B 164      -6.339  23.433 -15.109  1.00  0.300          C  
ATOM   2555  CG  LEU B 164      -6.590  22.576 -13.788  1.00  0.300          C  
ATOM   2556  CD1 LEU B 164      -8.085  22.482 -13.511  1.00  0.300          C  
ATOM   2557  CD2 LEU B 164      -6.021  21.190 -13.933  1.00  0.300          C  
ATOM   2558  H   LEU B 164      -4.987  25.101 -13.732  1.00  0.250          H  
ATOM   2559  HA  LEU B 164      -4.273  22.906 -15.379  1.00  0.240          H  
ATOM   2560 1HB  LEU B 164      -6.872  24.372 -14.986  1.00  0.360          H  
ATOM   2561 2HB  LEU B 164      -6.772  22.897 -15.953  1.00  0.360          H  
ATOM   2562  HG  LEU B 164      -6.123  23.069 -12.944  1.00  0.360          H  
ATOM   2563 1HD1 LEU B 164      -8.252  21.908 -12.599  1.00  0.360          H  
ATOM   2564 2HD1 LEU B 164      -8.490  23.482 -13.384  1.00  0.360          H  
ATOM   2565 3HD1 LEU B 164      -8.583  21.989 -14.340  1.00  0.360          H  
ATOM   2566 1HD2 LEU B 164      -6.222  20.642 -13.024  1.00  0.360          H  
ATOM   2567 2HD2 LEU B 164      -6.494  20.683 -14.773  1.00  0.360          H  
ATOM   2568 3HD2 LEU B 164      -4.952  21.228 -14.093  1.00  0.360          H  
ATOM   2569  N   GLU B 165      -4.952  25.633 -17.077  1.00  0.250          N  
ATOM   2570  CA  GLU B 165      -4.883  26.260 -18.396  1.00  0.260          C  
ATOM   2571  C   GLU B 165      -3.450  26.412 -18.898  1.00  0.300          C  
ATOM   2572  O   GLU B 165      -3.235  26.818 -20.045  1.00  0.460          O  
ATOM   2573  CB  GLU B 165      -5.517  27.665 -18.395  1.00  0.390          C  
ATOM   2574  CG  GLU B 165      -7.028  27.742 -18.209  1.00  0.390          C  
ATOM   2575  CD  GLU B 165      -7.537  29.176 -18.213  1.00  0.390          C  
ATOM   2576  OE1 GLU B 165      -6.735  30.066 -18.371  1.00  0.390          O  
ATOM   2577  OE2 GLU B 165      -8.720  29.379 -18.059  1.00  0.390          O  
ATOM   2578  H   GLU B 165      -5.234  26.210 -16.279  1.00  0.300          H  
ATOM   2579  HA  GLU B 165      -5.427  25.632 -19.100  1.00  0.310          H  
ATOM   2580 1HB  GLU B 165      -5.067  28.246 -17.584  1.00  0.470          H  
ATOM   2581 2HB  GLU B 165      -5.275  28.170 -19.327  1.00  0.470          H  
ATOM   2582 1HG  GLU B 165      -7.505  27.194 -19.017  1.00  0.470          H  
ATOM   2583 2HG  GLU B 165      -7.297  27.261 -17.272  1.00  0.470          H  
ATOM   2584  N   SER B 166      -2.463  26.107 -18.052  1.00  0.280          N  
ATOM   2585  CA  SER B 166      -1.064  26.256 -18.406  1.00  0.300          C  
ATOM   2586  C   SER B 166      -0.532  25.025 -19.126  1.00  0.340          C  
ATOM   2587  O   SER B 166       0.618  25.004 -19.563  1.00  0.820          O  
ATOM   2588  CB  SER B 166      -0.229  26.531 -17.166  1.00  0.450          C  
ATOM   2589  OG  SER B 166      -0.568  27.771 -16.582  1.00  0.450          O  
ATOM   2590  H   SER B 166      -2.670  25.731 -17.125  1.00  0.340          H  
ATOM   2591  HA  SER B 166      -0.970  27.110 -19.074  1.00  0.360          H  
ATOM   2592 1HB  SER B 166      -0.368  25.734 -16.443  1.00  0.540          H  
ATOM   2593 2HB  SER B 166       0.822  26.537 -17.441  1.00  0.540          H  
ATOM   2594  HG  SER B 166      -1.451  27.661 -16.142  1.00  0.540          H  
ATOM   2595  N   HIS B 167      -1.346  23.976 -19.229  1.00  0.350          N  
ATOM   2596  CA  HIS B 167      -0.910  22.768 -19.913  1.00  0.280          C  
ATOM   2597  C   HIS B 167      -0.744  23.053 -21.431  1.00  0.300          C  
ATOM   2598  O   HIS B 167      -1.620  23.696 -22.020  1.00  0.340          O  
ATOM   2599  CB  HIS B 167      -1.925  21.642 -19.688  1.00  0.420          C  
ATOM   2600  CG  HIS B 167      -1.456  20.322 -20.174  1.00  0.420          C  
ATOM   2601  ND1 HIS B 167      -1.462  19.966 -21.521  1.00  0.420          N  
ATOM   2602  CD2 HIS B 167      -0.926  19.271 -19.506  1.00  0.420          C  
ATOM   2603  CE1 HIS B 167      -0.966  18.740 -21.640  1.00  0.420          C  
ATOM   2604  NE2 HIS B 167      -0.636  18.305 -20.434  1.00  0.420          N  
ATOM   2605  H   HIS B 167      -2.290  24.018 -18.828  1.00  0.420          H  
ATOM   2606  HA  HIS B 167       0.026  22.448 -19.474  1.00  0.340          H  
ATOM   2607 1HB  HIS B 167      -2.139  21.558 -18.622  1.00  0.500          H  
ATOM   2608 2HB  HIS B 167      -2.863  21.885 -20.185  1.00  0.500          H  
ATOM   2609  HD2 HIS B 167      -0.756  19.204 -18.437  1.00  0.500          H  
ATOM   2610  HE1 HIS B 167      -0.845  18.183 -22.573  1.00  0.500          H  
ATOM   2611  HE2 HIS B 167      -0.229  17.401 -20.224  1.00  0.500          H  
ATOM   2612  N   PRO B 168       0.315  22.548 -22.113  1.00  0.320          N  
ATOM   2613  CA  PRO B 168       0.576  22.684 -23.545  1.00  0.370          C  
ATOM   2614  C   PRO B 168      -0.592  22.390 -24.478  1.00  0.380          C  
ATOM   2615  O   PRO B 168      -0.667  23.003 -25.543  1.00  0.450          O  
ATOM   2616  CB  PRO B 168       1.708  21.689 -23.765  1.00  0.550          C  
ATOM   2617  CG  PRO B 168       2.450  21.697 -22.482  1.00  0.550          C  
ATOM   2618  CD  PRO B 168       1.401  21.852 -21.403  1.00  0.550          C  
ATOM   2619  HA  PRO B 168       0.940  23.708 -23.725  1.00  0.440          H  
ATOM   2620 1HB  PRO B 168       1.289  20.700 -24.007  1.00  0.670          H  
ATOM   2621 2HB  PRO B 168       2.321  21.999 -24.621  1.00  0.670          H  
ATOM   2622 1HG  PRO B 168       3.043  20.780 -22.397  1.00  0.670          H  
ATOM   2623 2HG  PRO B 168       3.152  22.520 -22.479  1.00  0.670          H  
ATOM   2624 1HD  PRO B 168       1.089  20.883 -21.045  1.00  0.670          H  
ATOM   2625 2HD  PRO B 168       1.834  22.486 -20.609  1.00  0.670          H  
ATOM   2626  N   LYS B 169      -1.510  21.476 -24.120  1.00  0.360          N  
ATOM   2627  CA  LYS B 169      -2.608  21.242 -25.046  1.00  0.410          C  
ATOM   2628  C   LYS B 169      -3.927  21.455 -24.320  1.00  0.370          C  
ATOM   2629  O   LYS B 169      -4.954  20.865 -24.659  1.00  0.380          O  
ATOM   2630  CB  LYS B 169      -2.562  19.793 -25.553  1.00  0.610          C  
ATOM   2631  CG  LYS B 169      -1.265  19.347 -26.269  1.00  0.610          C  
ATOM   2632  CD  LYS B 169      -1.029  20.053 -27.600  1.00  0.610          C  
ATOM   2633  CE  LYS B 169       0.215  19.501 -28.298  1.00  0.610          C  
ATOM   2634  NZ  LYS B 169       0.476  20.178 -29.605  1.00  0.610          N  
ATOM   2635  H   LYS B 169      -1.471  20.940 -23.246  1.00  0.430          H  
ATOM   2636  HA  LYS B 169      -2.562  21.947 -25.874  1.00  0.490          H  
ATOM   2637 1HB  LYS B 169      -2.708  19.120 -24.704  1.00  0.740          H  
ATOM   2638 2HB  LYS B 169      -3.391  19.626 -26.240  1.00  0.740          H  
ATOM   2639 1HG  LYS B 169      -0.417  19.539 -25.613  1.00  0.740          H  
ATOM   2640 2HG  LYS B 169      -1.318  18.272 -26.447  1.00  0.740          H  
ATOM   2641 1HD  LYS B 169      -1.896  19.918 -28.246  1.00  0.740          H  
ATOM   2642 2HD  LYS B 169      -0.885  21.119 -27.430  1.00  0.740          H  
ATOM   2643 1HE  LYS B 169       1.076  19.645 -27.647  1.00  0.740          H  
ATOM   2644 2HE  LYS B 169       0.081  18.431 -28.475  1.00  0.740          H  
ATOM   2645 1HZ  LYS B 169       1.306  19.781 -30.026  1.00  0.740          H  
ATOM   2646 2HZ  LYS B 169      -0.312  20.039 -30.221  1.00  0.740          H  
ATOM   2647 3HZ  LYS B 169       0.616  21.168 -29.453  1.00  0.740          H  
ATOM   2648  N   LYS B 170      -3.902  22.385 -23.370  1.00  0.350          N  
ATOM   2649  CA  LYS B 170      -5.043  22.823 -22.576  1.00  0.350          C  
ATOM   2650  C   LYS B 170      -5.889  21.699 -21.971  1.00  0.300          C  
ATOM   2651  O   LYS B 170      -7.107  21.863 -21.855  1.00  0.340          O  
ATOM   2652  CB  LYS B 170      -5.955  23.727 -23.414  1.00  0.520          C  
ATOM   2653  CG  LYS B 170      -5.256  24.913 -24.108  1.00  0.520          C  
ATOM   2654  CD  LYS B 170      -4.623  25.892 -23.095  1.00  0.520          C  
ATOM   2655  CE  LYS B 170      -4.041  27.119 -23.790  1.00  0.520          C  
ATOM   2656  NZ  LYS B 170      -3.282  27.995 -22.843  1.00  0.520          N  
ATOM   2657  H   LYS B 170      -3.004  22.827 -23.153  1.00  0.420          H  
ATOM   2658  HA  LYS B 170      -4.653  23.402 -21.737  1.00  0.420          H  
ATOM   2659 1HB  LYS B 170      -6.442  23.128 -24.186  1.00  0.630          H  
ATOM   2660 2HB  LYS B 170      -6.738  24.136 -22.779  1.00  0.630          H  
ATOM   2661 1HG  LYS B 170      -4.475  24.532 -24.767  1.00  0.630          H  
ATOM   2662 2HG  LYS B 170      -5.984  25.449 -24.713  1.00  0.630          H  
ATOM   2663 1HD  LYS B 170      -5.366  26.210 -22.361  1.00  0.630          H  
ATOM   2664 2HD  LYS B 170      -3.804  25.401 -22.562  1.00  0.630          H  
ATOM   2665 1HE  LYS B 170      -3.374  26.799 -24.589  1.00  0.630          H  
ATOM   2666 2HE  LYS B 170      -4.859  27.696 -24.220  1.00  0.630          H  
ATOM   2667 1HZ  LYS B 170      -2.924  28.796 -23.339  1.00  0.630          H  
ATOM   2668 2HZ  LYS B 170      -3.896  28.309 -22.093  1.00  0.630          H  
ATOM   2669 3HZ  LYS B 170      -2.501  27.472 -22.448  1.00  0.630          H  
ATOM   2670  N   ARG B 171      -5.286  20.576 -21.567  1.00  0.250          N  
ATOM   2671  CA  ARG B 171      -6.065  19.506 -20.959  1.00  0.210          C  
ATOM   2672  C   ARG B 171      -5.155  18.451 -20.357  1.00  0.180          C  
ATOM   2673  O   ARG B 171      -4.077  18.173 -20.877  1.00  0.250          O  
ATOM   2674  CB  ARG B 171      -6.969  18.830 -21.975  1.00  0.320          C  
ATOM   2675  CG  ARG B 171      -6.263  17.997 -23.027  1.00  0.320          C  
ATOM   2676  CD  ARG B 171      -7.217  17.508 -24.023  1.00  0.320          C  
ATOM   2677  NE  ARG B 171      -6.617  16.565 -24.917  1.00  0.320          N  
ATOM   2678  CZ  ARG B 171      -7.279  15.855 -25.850  1.00  0.320          C  
ATOM   2679  NH1 ARG B 171      -8.583  16.008 -26.016  1.00  0.320          N  
ATOM   2680  NH2 ARG B 171      -6.620  15.000 -26.595  1.00  0.320          N  
ATOM   2681  H   ARG B 171      -4.282  20.466 -21.646  1.00  0.300          H  
ATOM   2682  HA  ARG B 171      -6.678  19.931 -20.166  1.00  0.250          H  
ATOM   2683 1HB  ARG B 171      -7.648  18.188 -21.444  1.00  0.380          H  
ATOM   2684 2HB  ARG B 171      -7.572  19.562 -22.499  1.00  0.380          H  
ATOM   2685 1HG  ARG B 171      -5.504  18.597 -23.528  1.00  0.380          H  
ATOM   2686 2HG  ARG B 171      -5.796  17.130 -22.566  1.00  0.380          H  
ATOM   2687 1HD  ARG B 171      -8.035  17.043 -23.539  1.00  0.380          H  
ATOM   2688 2HD  ARG B 171      -7.571  18.357 -24.610  1.00  0.380          H  
ATOM   2689  HE  ARG B 171      -5.608  16.428 -24.827  1.00  0.380          H  
ATOM   2690 1HH1 ARG B 171      -9.097  16.663 -25.446  1.00  0.380          H  
ATOM   2691 2HH1 ARG B 171      -9.069  15.468 -26.719  1.00  0.380          H  
ATOM   2692 1HH2 ARG B 171      -5.606  14.863 -26.451  1.00  0.380          H  
ATOM   2693 2HH2 ARG B 171      -7.094  14.457 -27.294  1.00  0.380          H  
ATOM   2694  N   TRP B 172      -5.621  17.764 -19.332  1.00  0.130          N  
ATOM   2695  CA  TRP B 172      -4.791  16.713 -18.763  1.00  0.130          C  
ATOM   2696  C   TRP B 172      -5.431  15.368 -18.993  1.00  0.150          C  
ATOM   2697  O   TRP B 172      -6.623  15.201 -18.767  1.00  0.210          O  
ATOM   2698  CB  TRP B 172      -4.684  16.928 -17.259  1.00  0.200          C  
ATOM   2699  CG  TRP B 172      -4.064  18.224 -16.883  1.00  0.200          C  
ATOM   2700  CD1 TRP B 172      -4.688  19.422 -16.958  1.00  0.200          C  
ATOM   2701  CD2 TRP B 172      -2.757  18.500 -16.327  1.00  0.200          C  
ATOM   2702  NE1 TRP B 172      -3.871  20.402 -16.531  1.00  0.200          N  
ATOM   2703  CE2 TRP B 172      -2.696  19.868 -16.125  1.00  0.200          C  
ATOM   2704  CE3 TRP B 172      -1.657  17.714 -15.984  1.00  0.200          C  
ATOM   2705  CZ2 TRP B 172      -1.587  20.472 -15.598  1.00  0.200          C  
ATOM   2706  CZ3 TRP B 172      -0.550  18.322 -15.450  1.00  0.200          C  
ATOM   2707  CH2 TRP B 172      -0.522  19.652 -15.264  1.00  0.200          C  
ATOM   2708  H   TRP B 172      -6.527  18.015 -18.932  1.00  0.160          H  
ATOM   2709  HA  TRP B 172      -3.802  16.731 -19.222  1.00  0.160          H  
ATOM   2710 1HB  TRP B 172      -5.645  16.859 -16.819  1.00  0.230          H  
ATOM   2711 2HB  TRP B 172      -4.089  16.134 -16.836  1.00  0.230          H  
ATOM   2712  HD1 TRP B 172      -5.704  19.580 -17.322  1.00  0.230          H  
ATOM   2713  HE1 TRP B 172      -4.113  21.384 -16.517  1.00  0.230          H  
ATOM   2714  HE3 TRP B 172      -1.667  16.661 -16.130  1.00  0.230          H  
ATOM   2715  HZ2 TRP B 172      -1.535  21.554 -15.432  1.00  0.230          H  
ATOM   2716  HZ3 TRP B 172       0.303  17.702 -15.179  1.00  0.230          H  
ATOM   2717  HH2 TRP B 172       0.344  20.078 -14.841  1.00  0.230          H  
ATOM   2718  N   LEU B 173      -4.635  14.379 -19.358  1.00  0.150          N  
ATOM   2719  CA  LEU B 173      -5.154  13.019 -19.516  1.00  0.150          C  
ATOM   2720  C   LEU B 173      -4.765  12.227 -18.284  1.00  0.160          C  
ATOM   2721  O   LEU B 173      -3.579  12.004 -18.042  1.00  0.200          O  
ATOM   2722  CB  LEU B 173      -4.612  12.348 -20.793  1.00  0.220          C  
ATOM   2723  CG  LEU B 173      -5.346  12.622 -22.147  1.00  0.220          C  
ATOM   2724  CD1 LEU B 173      -5.361  14.114 -22.490  1.00  0.220          C  
ATOM   2725  CD2 LEU B 173      -4.635  11.824 -23.257  1.00  0.220          C  
ATOM   2726  H   LEU B 173      -3.662  14.586 -19.544  1.00  0.180          H  
ATOM   2727  HA  LEU B 173      -6.243  13.044 -19.568  1.00  0.180          H  
ATOM   2728 1HB  LEU B 173      -3.563  12.609 -20.914  1.00  0.270          H  
ATOM   2729 2HB  LEU B 173      -4.684  11.300 -20.640  1.00  0.270          H  
ATOM   2730  HG  LEU B 173      -6.369  12.281 -22.074  1.00  0.270          H  
ATOM   2731 1HD1 LEU B 173      -5.876  14.249 -23.436  1.00  0.270          H  
ATOM   2732 2HD1 LEU B 173      -5.885  14.673 -21.726  1.00  0.270          H  
ATOM   2733 3HD1 LEU B 173      -4.340  14.488 -22.581  1.00  0.270          H  
ATOM   2734 1HD2 LEU B 173      -5.147  11.987 -24.209  1.00  0.270          H  
ATOM   2735 2HD2 LEU B 173      -3.599  12.156 -23.350  1.00  0.270          H  
ATOM   2736 3HD2 LEU B 173      -4.650  10.761 -23.020  1.00  0.270          H  
ATOM   2737  N   VAL B 174      -5.762  11.831 -17.500  1.00  0.170          N  
ATOM   2738  CA  VAL B 174      -5.538  11.177 -16.217  1.00  0.170          C  
ATOM   2739  C   VAL B 174      -5.998   9.729 -16.163  1.00  0.200          C  
ATOM   2740  O   VAL B 174      -7.163   9.413 -16.416  1.00  0.280          O  
ATOM   2741  CB  VAL B 174      -6.314  11.933 -15.120  1.00  0.260          C  
ATOM   2742  CG1 VAL B 174      -6.089  11.242 -13.770  1.00  0.260          C  
ATOM   2743  CG2 VAL B 174      -5.890  13.396 -15.082  1.00  0.260          C  
ATOM   2744  H   VAL B 174      -6.720  12.034 -17.786  1.00  0.200          H  
ATOM   2745  HA  VAL B 174      -4.469  11.210 -15.995  1.00  0.200          H  
ATOM   2746  HB  VAL B 174      -7.376  11.889 -15.352  1.00  0.310          H  
ATOM   2747 1HG1 VAL B 174      -6.622  11.738 -12.999  1.00  0.310          H  
ATOM   2748 2HG1 VAL B 174      -6.418  10.205 -13.790  1.00  0.310          H  
ATOM   2749 3HG1 VAL B 174      -5.048  11.278 -13.560  1.00  0.310          H  
ATOM   2750 1HG2 VAL B 174      -6.459  13.913 -14.339  1.00  0.310          H  
ATOM   2751 2HG2 VAL B 174      -4.859  13.458 -14.834  1.00  0.310          H  
ATOM   2752 3HG2 VAL B 174      -6.067  13.863 -16.053  1.00  0.310          H  
ATOM   2753  N   ASN B 175      -5.081   8.840 -15.808  1.00  0.190          N  
ATOM   2754  CA  ASN B 175      -5.406   7.427 -15.653  1.00  0.200          C  
ATOM   2755  C   ASN B 175      -5.935   7.131 -14.243  1.00  0.190          C  
ATOM   2756  O   ASN B 175      -5.276   7.472 -13.258  1.00  0.230          O  
ATOM   2757  CB  ASN B 175      -4.218   6.539 -15.961  1.00  0.300          C  
ATOM   2758  CG  ASN B 175      -4.621   5.096 -15.941  1.00  0.300          C  
ATOM   2759  OD1 ASN B 175      -4.805   4.531 -14.863  1.00  0.300          O  
ATOM   2760  ND2 ASN B 175      -4.775   4.498 -17.094  1.00  0.300          N  
ATOM   2761  H   ASN B 175      -4.134   9.164 -15.635  1.00  0.230          H  
ATOM   2762  HA  ASN B 175      -6.207   7.173 -16.351  1.00  0.240          H  
ATOM   2763 1HB  ASN B 175      -3.786   6.785 -16.921  1.00  0.360          H  
ATOM   2764 2HB  ASN B 175      -3.444   6.691 -15.211  1.00  0.360          H  
ATOM   2765 1HD2 ASN B 175      -5.038   3.535 -17.133  1.00  0.360          H  
ATOM   2766 2HD2 ASN B 175      -4.609   4.993 -17.946  1.00  0.360          H  
ATOM   2767  N   PHE B 176      -7.104   6.505 -14.162  1.00  0.190          N  
ATOM   2768  CA  PHE B 176      -7.718   6.122 -12.901  1.00  0.180          C  
ATOM   2769  C   PHE B 176      -7.787   4.573 -12.867  1.00  0.190          C  
ATOM   2770  O   PHE B 176      -7.858   3.934 -13.920  1.00  0.200          O  
ATOM   2771  CB  PHE B 176      -9.135   6.727 -12.779  1.00  0.270          C  
ATOM   2772  CG  PHE B 176      -9.187   8.240 -12.718  1.00  0.270          C  
ATOM   2773  CD1 PHE B 176      -9.421   8.992 -13.863  1.00  0.270          C  
ATOM   2774  CD2 PHE B 176      -9.013   8.906 -11.509  1.00  0.270          C  
ATOM   2775  CE1 PHE B 176      -9.490  10.377 -13.799  1.00  0.270          C  
ATOM   2776  CE2 PHE B 176      -9.074  10.291 -11.437  1.00  0.270          C  
ATOM   2777  CZ  PHE B 176      -9.318  11.027 -12.584  1.00  0.270          C  
ATOM   2778  H   PHE B 176      -7.610   6.255 -15.014  1.00  0.230          H  
ATOM   2779  HA  PHE B 176      -7.101   6.506 -12.093  1.00  0.220          H  
ATOM   2780 1HB  PHE B 176      -9.725   6.409 -13.639  1.00  0.320          H  
ATOM   2781 2HB  PHE B 176      -9.638   6.346 -11.893  1.00  0.320          H  
ATOM   2782  HD1 PHE B 176      -9.552   8.480 -14.818  1.00  0.320          H  
ATOM   2783  HD2 PHE B 176      -8.836   8.318 -10.605  1.00  0.320          H  
ATOM   2784  HE1 PHE B 176      -9.673  10.951 -14.708  1.00  0.320          H  
ATOM   2785  HE2 PHE B 176      -8.936  10.791 -10.478  1.00  0.320          H  
ATOM   2786  HZ  PHE B 176      -9.369  12.111 -12.536  1.00  0.320          H  
ATOM   2787  N   PRO B 177      -7.808   3.924 -11.687  1.00  0.210          N  
ATOM   2788  CA  PRO B 177      -7.935   2.483 -11.501  1.00  0.240          C  
ATOM   2789  C   PRO B 177      -9.024   1.850 -12.359  1.00  0.250          C  
ATOM   2790  O   PRO B 177      -8.836   0.735 -12.844  1.00  0.270          O  
ATOM   2791  CB  PRO B 177      -8.250   2.412 -10.004  1.00  0.360          C  
ATOM   2792  CG  PRO B 177      -7.511   3.586  -9.437  1.00  0.360          C  
ATOM   2793  CD  PRO B 177      -7.614   4.659 -10.456  1.00  0.360          C  
ATOM   2794  HA  PRO B 177      -6.974   2.000 -11.705  1.00  0.290          H  
ATOM   2795 1HB  PRO B 177      -9.339   2.448  -9.834  1.00  0.430          H  
ATOM   2796 2HB  PRO B 177      -7.890   1.483  -9.574  1.00  0.430          H  
ATOM   2797 1HG  PRO B 177      -7.948   3.901  -8.490  1.00  0.430          H  
ATOM   2798 2HG  PRO B 177      -6.466   3.310  -9.219  1.00  0.430          H  
ATOM   2799 1HD  PRO B 177      -8.430   5.362 -10.226  1.00  0.430          H  
ATOM   2800 2HD  PRO B 177      -6.633   5.133 -10.489  1.00  0.430          H  
ATOM   2801  N   LEU B 178     -10.125   2.558 -12.610  1.00  0.250          N  
ATOM   2802  CA  LEU B 178     -11.159   1.963 -13.419  1.00  0.280          C  
ATOM   2803  C   LEU B 178     -11.559   2.818 -14.620  1.00  0.270          C  
ATOM   2804  O   LEU B 178     -12.735   2.867 -14.971  1.00  0.290          O  
ATOM   2805  CB  LEU B 178     -12.389   1.783 -12.524  1.00  0.420          C  
ATOM   2806  CG  LEU B 178     -12.275   0.842 -11.304  1.00  0.420          C  
ATOM   2807  CD1 LEU B 178     -13.492   1.054 -10.391  1.00  0.420          C  
ATOM   2808  CD2 LEU B 178     -12.224  -0.599 -11.774  1.00  0.420          C  
ATOM   2809  H   LEU B 178     -10.292   3.476 -12.219  1.00  0.300          H  
ATOM   2810  HA  LEU B 178     -10.810   1.006 -13.794  1.00  0.340          H  
ATOM   2811 1HB  LEU B 178     -12.585   2.752 -12.109  1.00  0.500          H  
ATOM   2812 2HB  LEU B 178     -13.241   1.475 -13.129  1.00  0.500          H  
ATOM   2813  HG  LEU B 178     -11.382   1.081 -10.738  1.00  0.500          H  
ATOM   2814 1HD1 LEU B 178     -13.415   0.400  -9.523  1.00  0.500          H  
ATOM   2815 2HD1 LEU B 178     -13.521   2.094 -10.055  1.00  0.500          H  
ATOM   2816 3HD1 LEU B 178     -14.397   0.822 -10.934  1.00  0.500          H  
ATOM   2817 1HD2 LEU B 178     -12.163  -1.258 -10.921  1.00  0.500          H  
ATOM   2818 2HD2 LEU B 178     -13.127  -0.830 -12.338  1.00  0.500          H  
ATOM   2819 3HD2 LEU B 178     -11.351  -0.753 -12.407  1.00  0.500          H  
ATOM   2820  N   GLY B 179     -10.589   3.384 -15.340  1.00  0.260          N  
ATOM   2821  CA  GLY B 179     -10.918   4.152 -16.551  1.00  0.270          C  
ATOM   2822  C   GLY B 179     -10.006   5.358 -16.750  1.00  0.250          C  
ATOM   2823  O   GLY B 179      -8.987   5.497 -16.077  1.00  0.250          O  
ATOM   2824  H   GLY B 179      -9.616   3.336 -15.010  1.00  0.310          H  
ATOM   2825 1HA  GLY B 179     -10.839   3.499 -17.419  1.00  0.320          H  
ATOM   2826 2HA  GLY B 179     -11.954   4.481 -16.506  1.00  0.320          H  
ATOM   2827  N   MET B 180     -10.329   6.212 -17.721  1.00  0.250          N  
ATOM   2828  CA  MET B 180      -9.469   7.370 -17.962  1.00  0.260          C  
ATOM   2829  C   MET B 180     -10.323   8.618 -18.069  1.00  0.230          C  
ATOM   2830  O   MET B 180     -11.446   8.561 -18.580  1.00  0.260          O  
ATOM   2831  CB  MET B 180      -8.659   7.172 -19.253  1.00  0.390          C  
ATOM   2832  CG  MET B 180      -7.569   8.239 -19.533  1.00  0.390          C  
ATOM   2833  SD  MET B 180      -8.042   9.803 -20.317  1.00  0.390          S  
ATOM   2834  CE  MET B 180      -7.804   9.469 -22.010  1.00  0.390          C  
ATOM   2835  H   MET B 180     -11.159   6.051 -18.294  1.00  0.300          H  
ATOM   2836  HA  MET B 180      -8.787   7.503 -17.123  1.00  0.310          H  
ATOM   2837 1HB  MET B 180      -8.156   6.206 -19.221  1.00  0.470          H  
ATOM   2838 2HB  MET B 180      -9.339   7.157 -20.104  1.00  0.470          H  
ATOM   2839 1HG  MET B 180      -7.033   8.454 -18.629  1.00  0.470          H  
ATOM   2840 2HG  MET B 180      -6.888   7.766 -20.197  1.00  0.470          H  
ATOM   2841 1HE  MET B 180      -8.057  10.345 -22.594  1.00  0.470          H  
ATOM   2842 2HE  MET B 180      -6.765   9.209 -22.180  1.00  0.470          H  
ATOM   2843 3HE  MET B 180      -8.443   8.639 -22.302  1.00  0.470          H  
ATOM   2844  N   GLY B 181      -9.797   9.750 -17.614  1.00  0.270          N  
ATOM   2845  CA  GLY B 181     -10.542  10.981 -17.783  1.00  0.330          C  
ATOM   2846  C   GLY B 181      -9.706  12.171 -18.226  1.00  0.250          C  
ATOM   2847  O   GLY B 181      -8.482  12.192 -18.103  1.00  0.260          O  
ATOM   2848  H   GLY B 181      -8.871   9.741 -17.177  1.00  0.320          H  
ATOM   2849 1HA  GLY B 181     -11.290  10.804 -18.546  1.00  0.400          H  
ATOM   2850 2HA  GLY B 181     -11.074  11.224 -16.865  1.00  0.400          H  
ATOM   2851  N   ILE B 182     -10.380  13.174 -18.762  1.00  0.210          N  
ATOM   2852  CA  ILE B 182      -9.702  14.369 -19.222  1.00  0.190          C  
ATOM   2853  C   ILE B 182     -10.124  15.595 -18.457  1.00  0.150          C  
ATOM   2854  O   ILE B 182     -11.308  15.934 -18.404  1.00  0.160          O  
ATOM   2855  CB  ILE B 182      -9.865  14.580 -20.734  1.00  0.290          C  
ATOM   2856  CG1 ILE B 182      -9.221  13.373 -21.468  1.00  0.290          C  
ATOM   2857  CG2 ILE B 182      -9.241  15.901 -21.148  1.00  0.290          C  
ATOM   2858  CD1 ILE B 182      -9.405  13.332 -22.968  1.00  0.290          C  
ATOM   2859  H   ILE B 182     -11.394  13.085 -18.804  1.00  0.250          H  
ATOM   2860  HA  ILE B 182      -8.651  14.224 -19.049  1.00  0.230          H  
ATOM   2861  HB  ILE B 182     -10.924  14.591 -20.984  1.00  0.340          H  
ATOM   2862 1HG1 ILE B 182      -8.168  13.376 -21.239  1.00  0.340          H  
ATOM   2863 2HG1 ILE B 182      -9.652  12.462 -21.070  1.00  0.340          H  
ATOM   2864 1HG2 ILE B 182      -9.385  16.029 -22.196  1.00  0.340          H  
ATOM   2865 2HG2 ILE B 182      -9.723  16.732 -20.631  1.00  0.340          H  
ATOM   2866 3HG2 ILE B 182      -8.174  15.890 -20.908  1.00  0.340          H  
ATOM   2867 1HD1 ILE B 182      -8.921  12.445 -23.364  1.00  0.340          H  
ATOM   2868 2HD1 ILE B 182     -10.471  13.300 -23.205  1.00  0.340          H  
ATOM   2869 3HD1 ILE B 182      -8.960  14.204 -23.429  1.00  0.340          H  
ATOM   2870  N   VAL B 183      -9.139  16.264 -17.873  1.00  0.140          N  
ATOM   2871  CA  VAL B 183      -9.411  17.430 -17.052  1.00  0.130          C  
ATOM   2872  C   VAL B 183      -9.157  18.685 -17.876  1.00  0.120          C  
ATOM   2873  O   VAL B 183      -8.073  18.874 -18.431  1.00  0.140          O  
ATOM   2874  CB  VAL B 183      -8.515  17.451 -15.790  1.00  0.200          C  
ATOM   2875  CG1 VAL B 183      -8.869  18.680 -14.907  1.00  0.200          C  
ATOM   2876  CG2 VAL B 183      -8.625  16.107 -15.046  1.00  0.200          C  
ATOM   2877  H   VAL B 183      -8.190  15.909 -18.021  1.00  0.170          H  
ATOM   2878  HA  VAL B 183     -10.453  17.413 -16.743  1.00  0.160          H  
ATOM   2879  HB  VAL B 183      -7.506  17.596 -16.088  1.00  0.230          H  
ATOM   2880 1HG1 VAL B 183      -8.221  18.712 -14.038  1.00  0.230          H  
ATOM   2881 2HG1 VAL B 183      -8.743  19.602 -15.474  1.00  0.230          H  
ATOM   2882 3HG1 VAL B 183      -9.908  18.601 -14.578  1.00  0.230          H  
ATOM   2883 1HG2 VAL B 183      -7.980  16.112 -14.182  1.00  0.230          H  
ATOM   2884 2HG2 VAL B 183      -9.627  15.940 -14.732  1.00  0.230          H  
ATOM   2885 3HG2 VAL B 183      -8.324  15.297 -15.710  1.00  0.230          H  
ATOM   2886  N   SER B 184     -10.147  19.556 -17.943  1.00  0.120          N  
ATOM   2887  CA  SER B 184     -10.046  20.779 -18.731  1.00  0.130          C  
ATOM   2888  C   SER B 184     -10.815  21.896 -18.057  1.00  0.130          C  
ATOM   2889  O   SER B 184     -11.581  21.654 -17.120  1.00  0.140          O  
ATOM   2890  CB  SER B 184     -10.576  20.537 -20.130  1.00  0.200          C  
ATOM   2891  OG  SER B 184     -11.955  20.278 -20.106  1.00  0.200          O  
ATOM   2892  H   SER B 184     -11.025  19.329 -17.463  1.00  0.140          H  
ATOM   2893  HA  SER B 184      -8.998  21.075 -18.797  1.00  0.160          H  
ATOM   2894 1HB  SER B 184     -10.373  21.406 -20.757  1.00  0.230          H  
ATOM   2895 2HB  SER B 184     -10.051  19.688 -20.569  1.00  0.230          H  
ATOM   2896  HG  SER B 184     -12.190  20.010 -20.996  1.00  0.230          H  
ATOM   2897  N   THR B 185     -10.588  23.129 -18.493  1.00  0.150          N  
ATOM   2898  CA  THR B 185     -11.297  24.248 -17.906  1.00  0.160          C  
ATOM   2899  C   THR B 185     -11.928  25.191 -18.913  1.00  0.200          C  
ATOM   2900  O   THR B 185     -11.473  25.304 -20.056  1.00  0.240          O  
ATOM   2901  CB  THR B 185     -10.333  25.063 -17.041  1.00  0.240          C  
ATOM   2902  OG1 THR B 185      -9.277  25.548 -17.869  1.00  0.240          O  
ATOM   2903  CG2 THR B 185      -9.746  24.228 -15.953  1.00  0.240          C  
ATOM   2904  H   THR B 185      -9.936  23.300 -19.246  1.00  0.180          H  
ATOM   2905  HA  THR B 185     -12.091  23.845 -17.290  1.00  0.190          H  
ATOM   2906  HB  THR B 185     -10.867  25.905 -16.607  1.00  0.290          H  
ATOM   2907  HG1 THR B 185      -9.580  26.316 -18.368  1.00  0.290          H  
ATOM   2908 1HG2 THR B 185      -9.077  24.847 -15.380  1.00  0.290          H  
ATOM   2909 2HG2 THR B 185     -10.541  23.857 -15.320  1.00  0.290          H  
ATOM   2910 3HG2 THR B 185      -9.197  23.398 -16.371  1.00  0.290          H  
ATOM   2911  N   GLU B 186     -12.944  25.921 -18.446  1.00  0.220          N  
ATOM   2912  CA  GLU B 186     -13.580  26.967 -19.243  1.00  0.290          C  
ATOM   2913  C   GLU B 186     -14.247  28.036 -18.380  1.00  0.290          C  
ATOM   2914  O   GLU B 186     -15.127  27.742 -17.581  1.00  0.370          O  
ATOM   2915  CB  GLU B 186     -14.627  26.340 -20.175  1.00  0.430          C  
ATOM   2916  CG  GLU B 186     -15.320  27.324 -21.105  1.00  0.430          C  
ATOM   2917  CD  GLU B 186     -16.269  26.677 -22.076  1.00  0.430          C  
ATOM   2918  OE1 GLU B 186     -16.423  25.480 -22.041  1.00  0.430          O  
ATOM   2919  OE2 GLU B 186     -16.835  27.391 -22.866  1.00  0.430          O  
ATOM   2920  H   GLU B 186     -13.253  25.715 -17.490  1.00  0.260          H  
ATOM   2921  HA  GLU B 186     -12.813  27.450 -19.850  1.00  0.350          H  
ATOM   2922 1HB  GLU B 186     -14.155  25.574 -20.790  1.00  0.520          H  
ATOM   2923 2HB  GLU B 186     -15.395  25.850 -19.574  1.00  0.520          H  
ATOM   2924 1HG  GLU B 186     -15.893  28.022 -20.500  1.00  0.520          H  
ATOM   2925 2HG  GLU B 186     -14.568  27.890 -21.652  1.00  0.520          H  
ATOM   2926  N   LYS B 187     -13.868  29.301 -18.553  1.00  0.320          N  
ATOM   2927  CA  LYS B 187     -14.503  30.384 -17.791  1.00  0.370          C  
ATOM   2928  C   LYS B 187     -14.571  30.098 -16.287  1.00  0.490          C  
ATOM   2929  O   LYS B 187     -15.602  30.327 -15.661  1.00  1.110          O  
ATOM   2930  CB  LYS B 187     -15.907  30.663 -18.332  1.00  0.550          C  
ATOM   2931  CG  LYS B 187     -15.944  31.124 -19.782  1.00  0.550          C  
ATOM   2932  CD  LYS B 187     -17.371  31.402 -20.233  1.00  0.550          C  
ATOM   2933  CE  LYS B 187     -17.424  31.823 -21.696  1.00  0.550          C  
ATOM   2934  NZ  LYS B 187     -18.825  32.053 -22.159  1.00  0.550          N  
ATOM   2935  H   LYS B 187     -13.136  29.514 -19.219  1.00  0.380          H  
ATOM   2936  HA  LYS B 187     -13.903  31.286 -17.923  1.00  0.440          H  
ATOM   2937 1HB  LYS B 187     -16.523  29.767 -18.246  1.00  0.670          H  
ATOM   2938 2HB  LYS B 187     -16.378  31.438 -17.727  1.00  0.670          H  
ATOM   2939 1HG  LYS B 187     -15.354  32.034 -19.883  1.00  0.670          H  
ATOM   2940 2HG  LYS B 187     -15.510  30.362 -20.420  1.00  0.670          H  
ATOM   2941 1HD  LYS B 187     -17.969  30.498 -20.102  1.00  0.670          H  
ATOM   2942 2HD  LYS B 187     -17.799  32.193 -19.617  1.00  0.670          H  
ATOM   2943 1HE  LYS B 187     -16.855  32.742 -21.824  1.00  0.670          H  
ATOM   2944 2HE  LYS B 187     -16.975  31.039 -22.309  1.00  0.670          H  
ATOM   2945 1HZ  LYS B 187     -18.818  32.328 -23.132  1.00  0.670          H  
ATOM   2946 2HZ  LYS B 187     -19.357  31.198 -22.055  1.00  0.670          H  
ATOM   2947 3HZ  LYS B 187     -19.252  32.785 -21.607  1.00  0.670          H  
ATOM   2948  N   THR B 188     -13.465  29.607 -15.721  1.00  0.350          N  
ATOM   2949  CA  THR B 188     -13.267  29.232 -14.304  1.00  0.320          C  
ATOM   2950  C   THR B 188     -13.880  27.874 -13.895  1.00  0.280          C  
ATOM   2951  O   THR B 188     -13.727  27.439 -12.745  1.00  0.320          O  
ATOM   2952  CB  THR B 188     -13.709  30.324 -13.289  1.00  0.480          C  
ATOM   2953  OG1 THR B 188     -15.133  30.327 -13.137  1.00  0.480          O  
ATOM   2954  CG2 THR B 188     -13.203  31.708 -13.671  1.00  0.480          C  
ATOM   2955  H   THR B 188     -12.682  29.470 -16.343  1.00  0.420          H  
ATOM   2956  HA  THR B 188     -12.201  29.145 -14.174  1.00  0.380          H  
ATOM   2957  HB  THR B 188     -13.272  30.071 -12.317  1.00  0.580          H  
ATOM   2958  HG1 THR B 188     -15.533  30.347 -14.020  1.00  0.580          H  
ATOM   2959 1HG2 THR B 188     -13.506  32.418 -12.904  1.00  0.580          H  
ATOM   2960 2HG2 THR B 188     -12.117  31.686 -13.737  1.00  0.580          H  
ATOM   2961 3HG2 THR B 188     -13.613  32.021 -14.620  1.00  0.580          H  
ATOM   2962  N   GLU B 189     -14.598  27.220 -14.801  1.00  0.250          N  
ATOM   2963  CA  GLU B 189     -15.179  25.917 -14.527  1.00  0.250          C  
ATOM   2964  C   GLU B 189     -14.160  24.809 -14.737  1.00  0.200          C  
ATOM   2965  O   GLU B 189     -13.388  24.854 -15.692  1.00  0.210          O  
ATOM   2966  CB  GLU B 189     -16.385  25.657 -15.428  1.00  0.380          C  
ATOM   2967  CG  GLU B 189     -17.092  24.365 -15.123  1.00  0.380          C  
ATOM   2968  CD  GLU B 189     -18.240  24.077 -15.978  1.00  0.380          C  
ATOM   2969  OE1 GLU B 189     -18.690  24.877 -16.753  1.00  0.380          O  
ATOM   2970  OE2 GLU B 189     -18.675  22.988 -15.876  1.00  0.380          O  
ATOM   2971  H   GLU B 189     -14.741  27.610 -15.735  1.00  0.300          H  
ATOM   2972  HA  GLU B 189     -15.505  25.888 -13.499  1.00  0.300          H  
ATOM   2973 1HB  GLU B 189     -17.095  26.477 -15.334  1.00  0.450          H  
ATOM   2974 2HB  GLU B 189     -16.061  25.620 -16.467  1.00  0.450          H  
ATOM   2975 1HG  GLU B 189     -16.408  23.538 -15.244  1.00  0.450          H  
ATOM   2976 2HG  GLU B 189     -17.414  24.375 -14.082  1.00  0.450          H  
ATOM   2977  N   VAL B 190     -14.172  23.798 -13.868  1.00  0.180          N  
ATOM   2978  CA  VAL B 190     -13.340  22.608 -14.028  1.00  0.160          C  
ATOM   2979  C   VAL B 190     -14.220  21.451 -14.491  1.00  0.150          C  
ATOM   2980  O   VAL B 190     -15.224  21.116 -13.851  1.00  0.170          O  
ATOM   2981  CB  VAL B 190     -12.666  22.195 -12.698  1.00  0.240          C  
ATOM   2982  CG1 VAL B 190     -11.805  20.917 -12.882  1.00  0.240          C  
ATOM   2983  CG2 VAL B 190     -11.825  23.316 -12.189  1.00  0.240          C  
ATOM   2984  H   VAL B 190     -14.819  23.830 -13.083  1.00  0.220          H  
ATOM   2985  HA  VAL B 190     -12.580  22.796 -14.785  1.00  0.190          H  
ATOM   2986  HB  VAL B 190     -13.444  21.964 -11.978  1.00  0.290          H  
ATOM   2987 1HG1 VAL B 190     -11.361  20.643 -11.928  1.00  0.290          H  
ATOM   2988 2HG1 VAL B 190     -12.422  20.089 -13.235  1.00  0.290          H  
ATOM   2989 3HG1 VAL B 190     -11.014  21.111 -13.610  1.00  0.290          H  
ATOM   2990 1HG2 VAL B 190     -11.365  23.030 -11.257  1.00  0.290          H  
ATOM   2991 2HG2 VAL B 190     -11.060  23.534 -12.916  1.00  0.290          H  
ATOM   2992 3HG2 VAL B 190     -12.459  24.181 -12.036  1.00  0.290          H  
ATOM   2993  N   LEU B 191     -13.850  20.837 -15.607  1.00  0.150          N  
ATOM   2994  CA  LEU B 191     -14.630  19.741 -16.141  1.00  0.180          C  
ATOM   2995  C   LEU B 191     -13.783  18.479 -16.212  1.00  0.160          C  
ATOM   2996  O   LEU B 191     -12.613  18.532 -16.601  1.00  0.150          O  
ATOM   2997  CB  LEU B 191     -15.117  20.089 -17.559  1.00  0.270          C  
ATOM   2998  CG  LEU B 191     -16.106  21.282 -17.687  1.00  0.270          C  
ATOM   2999  CD1 LEU B 191     -15.325  22.617 -17.938  1.00  0.270          C  
ATOM   3000  CD2 LEU B 191     -17.081  21.006 -18.823  1.00  0.270          C  
ATOM   3001  H   LEU B 191     -13.018  21.156 -16.103  1.00  0.180          H  
ATOM   3002  HA  LEU B 191     -15.477  19.573 -15.495  1.00  0.220          H  
ATOM   3003 1HB  LEU B 191     -14.239  20.320 -18.168  1.00  0.320          H  
ATOM   3004 2HB  LEU B 191     -15.597  19.204 -17.978  1.00  0.320          H  
ATOM   3005  HG  LEU B 191     -16.659  21.393 -16.751  1.00  0.320          H  
ATOM   3006 1HD1 LEU B 191     -16.039  23.439 -18.016  1.00  0.320          H  
ATOM   3007 2HD1 LEU B 191     -14.642  22.833 -17.130  1.00  0.320          H  
ATOM   3008 3HD1 LEU B 191     -14.760  22.546 -18.865  1.00  0.320          H  
ATOM   3009 1HD2 LEU B 191     -17.783  21.841 -18.899  1.00  0.320          H  
ATOM   3010 2HD2 LEU B 191     -16.532  20.904 -19.759  1.00  0.320          H  
ATOM   3011 3HD2 LEU B 191     -17.630  20.090 -18.624  1.00  0.320          H  
ATOM   3012  N   ILE B 192     -14.358  17.325 -15.853  1.00  0.160          N  
ATOM   3013  CA  ILE B 192     -13.592  16.084 -15.990  1.00  0.160          C  
ATOM   3014  C   ILE B 192     -14.376  15.075 -16.826  1.00  0.180          C  
ATOM   3015  O   ILE B 192     -15.382  14.514 -16.362  1.00  0.210          O  
ATOM   3016  CB  ILE B 192     -13.247  15.460 -14.616  1.00  0.240          C  
ATOM   3017  CG1 ILE B 192     -12.497  16.527 -13.734  1.00  0.240          C  
ATOM   3018  CG2 ILE B 192     -12.354  14.196 -14.847  1.00  0.240          C  
ATOM   3019  CD1 ILE B 192     -12.285  16.141 -12.290  1.00  0.240          C  
ATOM   3020  H   ILE B 192     -15.318  17.349 -15.495  1.00  0.190          H  
ATOM   3021  HA  ILE B 192     -12.664  16.298 -16.504  1.00  0.190          H  
ATOM   3022  HB  ILE B 192     -14.111  15.141 -14.115  1.00  0.290          H  
ATOM   3023 1HG1 ILE B 192     -11.556  16.743 -14.185  1.00  0.290          H  
ATOM   3024 2HG1 ILE B 192     -13.077  17.439 -13.728  1.00  0.290          H  
ATOM   3025 1HG2 ILE B 192     -12.100  13.736 -13.899  1.00  0.290          H  
ATOM   3026 2HG2 ILE B 192     -12.891  13.468 -15.455  1.00  0.290          H  
ATOM   3027 3HG2 ILE B 192     -11.441  14.486 -15.368  1.00  0.290          H  
ATOM   3028 1HD1 ILE B 192     -11.776  16.951 -11.771  1.00  0.290          H  
ATOM   3029 2HD1 ILE B 192     -13.248  15.956 -11.810  1.00  0.290          H  
ATOM   3030 3HD1 ILE B 192     -11.688  15.250 -12.229  1.00  0.290          H  
ATOM   3031  N   GLU B 193     -13.925  14.834 -18.054  1.00  0.170          N  
ATOM   3032  CA  GLU B 193     -14.630  13.928 -18.953  1.00  0.190          C  
ATOM   3033  C   GLU B 193     -14.149  12.541 -18.638  1.00  0.220          C  
ATOM   3034  O   GLU B 193     -12.984  12.377 -18.309  1.00  0.290          O  
ATOM   3035  CB  GLU B 193     -14.371  14.289 -20.412  1.00  0.290          C  
ATOM   3036  CG  GLU B 193     -14.915  15.656 -20.812  1.00  0.290          C  
ATOM   3037  CD  GLU B 193     -14.710  15.971 -22.261  1.00  0.290          C  
ATOM   3038  OE1 GLU B 193     -14.141  15.156 -22.946  1.00  0.290          O  
ATOM   3039  OE2 GLU B 193     -15.116  17.027 -22.686  1.00  0.290          O  
ATOM   3040  H   GLU B 193     -13.068  15.308 -18.358  1.00  0.200          H  
ATOM   3041  HA  GLU B 193     -15.700  13.977 -18.760  1.00  0.230          H  
ATOM   3042 1HB  GLU B 193     -13.300  14.285 -20.600  1.00  0.340          H  
ATOM   3043 2HB  GLU B 193     -14.824  13.539 -21.058  1.00  0.340          H  
ATOM   3044 1HG  GLU B 193     -15.979  15.684 -20.595  1.00  0.340          H  
ATOM   3045 2HG  GLU B 193     -14.430  16.420 -20.203  1.00  0.340          H  
ATOM   3046  N   VAL B 194     -15.005  11.537 -18.731  1.00  0.220          N  
ATOM   3047  CA  VAL B 194     -14.571  10.180 -18.427  1.00  0.290          C  
ATOM   3048  C   VAL B 194     -14.962   9.190 -19.531  1.00  0.280          C  
ATOM   3049  O   VAL B 194     -16.073   9.237 -20.056  1.00  0.320          O  
ATOM   3050  CB  VAL B 194     -15.078   9.784 -17.028  1.00  0.430          C  
ATOM   3051  CG1 VAL B 194     -14.684   8.403 -16.691  1.00  0.430          C  
ATOM   3052  CG2 VAL B 194     -14.458  10.744 -15.958  1.00  0.430          C  
ATOM   3053  H   VAL B 194     -15.959  11.710 -19.021  1.00  0.260          H  
ATOM   3054  HA  VAL B 194     -13.487  10.171 -18.371  1.00  0.350          H  
ATOM   3055  HB  VAL B 194     -16.159   9.831 -17.015  1.00  0.520          H  
ATOM   3056 1HG1 VAL B 194     -15.075   8.173 -15.708  1.00  0.520          H  
ATOM   3057 2HG1 VAL B 194     -15.090   7.727 -17.388  1.00  0.520          H  
ATOM   3058 3HG1 VAL B 194     -13.596   8.321 -16.693  1.00  0.520          H  
ATOM   3059 1HG2 VAL B 194     -14.788  10.463 -14.974  1.00  0.520          H  
ATOM   3060 2HG2 VAL B 194     -13.374  10.671 -15.997  1.00  0.520          H  
ATOM   3061 3HG2 VAL B 194     -14.758  11.769 -16.144  1.00  0.520          H  
ATOM   3062  N   SER B 195     -14.021   8.296 -19.860  1.00  0.270          N  
ATOM   3063  CA  SER B 195     -14.127   7.272 -20.904  1.00  0.290          C  
ATOM   3064  C   SER B 195     -15.251   6.243 -20.739  1.00  0.300          C  
ATOM   3065  O   SER B 195     -15.644   5.594 -21.711  1.00  0.340          O  
ATOM   3066  CB  SER B 195     -12.808   6.518 -20.963  1.00  0.430          C  
ATOM   3067  OG  SER B 195     -12.604   5.739 -19.791  1.00  0.430          O  
ATOM   3068  H   SER B 195     -13.131   8.349 -19.358  1.00  0.320          H  
ATOM   3069  HA  SER B 195     -14.283   7.788 -21.852  1.00  0.350          H  
ATOM   3070 1HB  SER B 195     -12.785   5.876 -21.841  1.00  0.520          H  
ATOM   3071 2HB  SER B 195     -11.995   7.241 -21.061  1.00  0.520          H  
ATOM   3072  HG  SER B 195     -13.090   4.916 -19.942  1.00  0.520          H  
ATOM   3073  N   LYS B 196     -15.742   6.065 -19.525  1.00  0.290          N  
ATOM   3074  CA  LYS B 196     -16.823   5.129 -19.242  1.00  0.330          C  
ATOM   3075  C   LYS B 196     -17.403   5.403 -17.871  1.00  0.320          C  
ATOM   3076  O   LYS B 196     -16.768   6.052 -17.053  1.00  0.310          O  
ATOM   3077  CB  LYS B 196     -16.350   3.676 -19.307  1.00  0.490          C  
ATOM   3078  CG  LYS B 196     -15.301   3.288 -18.270  1.00  0.490          C  
ATOM   3079  CD  LYS B 196     -14.912   1.823 -18.433  1.00  0.490          C  
ATOM   3080  CE  LYS B 196     -13.938   1.384 -17.365  1.00  0.490          C  
ATOM   3081  NZ  LYS B 196     -13.567  -0.052 -17.504  1.00  0.490          N  
ATOM   3082  H   LYS B 196     -15.359   6.632 -18.785  1.00  0.350          H  
ATOM   3083  HA  LYS B 196     -17.614   5.277 -19.977  1.00  0.400          H  
ATOM   3084 1HB  LYS B 196     -17.205   3.017 -19.162  1.00  0.590          H  
ATOM   3085 2HB  LYS B 196     -15.943   3.464 -20.293  1.00  0.590          H  
ATOM   3086 1HG  LYS B 196     -14.419   3.916 -18.384  1.00  0.590          H  
ATOM   3087 2HG  LYS B 196     -15.697   3.436 -17.263  1.00  0.590          H  
ATOM   3088 1HD  LYS B 196     -15.809   1.207 -18.365  1.00  0.590          H  
ATOM   3089 2HD  LYS B 196     -14.459   1.672 -19.412  1.00  0.590          H  
ATOM   3090 1HE  LYS B 196     -13.039   1.989 -17.434  1.00  0.590          H  
ATOM   3091 2HE  LYS B 196     -14.395   1.537 -16.386  1.00  0.590          H  
ATOM   3092 1HZ  LYS B 196     -12.920  -0.300 -16.769  1.00  0.590          H  
ATOM   3093 2HZ  LYS B 196     -14.398  -0.622 -17.428  1.00  0.590          H  
ATOM   3094 3HZ  LYS B 196     -13.133  -0.207 -18.401  1.00  0.590          H  
ATOM   3095  N   THR B 197     -18.579   4.864 -17.585  1.00  0.350          N  
ATOM   3096  CA  THR B 197     -19.111   4.967 -16.232  1.00  0.340          C  
ATOM   3097  C   THR B 197     -18.133   4.311 -15.267  1.00  0.340          C  
ATOM   3098  O   THR B 197     -17.713   3.172 -15.494  1.00  0.350          O  
ATOM   3099  CB  THR B 197     -20.484   4.261 -16.118  1.00  0.510          C  
ATOM   3100  OG1 THR B 197     -21.410   4.861 -17.038  1.00  0.510          O  
ATOM   3101  CG2 THR B 197     -21.029   4.368 -14.683  1.00  0.510          C  
ATOM   3102  H   THR B 197     -19.107   4.366 -18.288  1.00  0.420          H  
ATOM   3103  HA  THR B 197     -19.216   6.020 -15.962  1.00  0.410          H  
ATOM   3104  HB  THR B 197     -20.369   3.209 -16.377  1.00  0.610          H  
ATOM   3105  HG1 THR B 197     -22.206   4.323 -17.092  1.00  0.610          H  
ATOM   3106 1HG2 THR B 197     -21.994   3.868 -14.627  1.00  0.610          H  
ATOM   3107 2HG2 THR B 197     -20.344   3.896 -13.981  1.00  0.610          H  
ATOM   3108 3HG2 THR B 197     -21.145   5.400 -14.415  1.00  0.610          H  
ATOM   3109  N   ILE B 198     -17.786   5.010 -14.185  1.00  0.330          N  
ATOM   3110  CA  ILE B 198     -16.870   4.440 -13.213  1.00  0.340          C  
ATOM   3111  C   ILE B 198     -17.533   4.252 -11.831  1.00  0.340          C  
ATOM   3112  O   ILE B 198     -17.940   5.232 -11.204  1.00  0.330          O  
ATOM   3113  CB  ILE B 198     -15.571   5.275 -13.056  1.00  0.510          C  
ATOM   3114  CG1 ILE B 198     -14.822   5.351 -14.383  1.00  0.510          C  
ATOM   3115  CG2 ILE B 198     -14.736   4.664 -12.033  1.00  0.510          C  
ATOM   3116  CD1 ILE B 198     -13.514   6.189 -14.384  1.00  0.510          C  
ATOM   3117  H   ILE B 198     -18.196   5.942 -14.058  1.00  0.400          H  
ATOM   3118  HA  ILE B 198     -16.534   3.495 -13.612  1.00  0.410          H  
ATOM   3119  HB  ILE B 198     -15.825   6.291 -12.769  1.00  0.610          H  
ATOM   3120 1HG1 ILE B 198     -14.612   4.346 -14.720  1.00  0.610          H  
ATOM   3121 2HG1 ILE B 198     -15.482   5.803 -15.092  1.00  0.610          H  
ATOM   3122 1HG2 ILE B 198     -13.822   5.211 -11.877  1.00  0.610          H  
ATOM   3123 2HG2 ILE B 198     -15.263   4.647 -11.139  1.00  0.610          H  
ATOM   3124 3HG2 ILE B 198     -14.514   3.667 -12.343  1.00  0.610          H  
ATOM   3125 1HD1 ILE B 198     -13.102   6.189 -15.388  1.00  0.610          H  
ATOM   3126 2HD1 ILE B 198     -13.722   7.206 -14.089  1.00  0.610          H  
ATOM   3127 3HD1 ILE B 198     -12.779   5.764 -13.712  1.00  0.610          H  
ATOM   3128  N   PRO B 199     -17.639   3.002 -11.306  1.00  0.350          N  
ATOM   3129  CA  PRO B 199     -18.201   2.663  -9.993  1.00  0.370          C  
ATOM   3130  C   PRO B 199     -17.628   3.493  -8.838  1.00  0.340          C  
ATOM   3131  O   PRO B 199     -18.334   3.798  -7.878  1.00  0.330          O  
ATOM   3132  CB  PRO B 199     -17.793   1.192  -9.852  1.00  0.550          C  
ATOM   3133  CG  PRO B 199     -17.777   0.672 -11.272  1.00  0.550          C  
ATOM   3134  CD  PRO B 199     -17.228   1.814 -12.101  1.00  0.550          C  
ATOM   3135  HA  PRO B 199     -19.295   2.766 -10.033  1.00  0.440          H  
ATOM   3136 1HB  PRO B 199     -16.815   1.118  -9.349  1.00  0.670          H  
ATOM   3137 2HB  PRO B 199     -18.519   0.666  -9.214  1.00  0.670          H  
ATOM   3138 1HG  PRO B 199     -17.154  -0.237 -11.336  1.00  0.670          H  
ATOM   3139 2HG  PRO B 199     -18.793   0.381 -11.581  1.00  0.670          H  
ATOM   3140 1HD  PRO B 199     -16.136   1.746 -12.196  1.00  0.670          H  
ATOM   3141 2HD  PRO B 199     -17.743   1.793 -13.082  1.00  0.670          H  
ATOM   3142  N   GLU B 200     -16.336   3.794  -8.918  1.00  0.340          N  
ATOM   3143  CA  GLU B 200     -15.631   4.625  -7.957  1.00  0.320          C  
ATOM   3144  C   GLU B 200     -14.446   5.257  -8.670  1.00  0.290          C  
ATOM   3145  O   GLU B 200     -13.606   4.531  -9.203  1.00  0.300          O  
ATOM   3146  CB  GLU B 200     -15.168   3.775  -6.781  1.00  0.480          C  
ATOM   3147  CG  GLU B 200     -14.452   4.521  -5.674  1.00  0.480          C  
ATOM   3148  CD  GLU B 200     -14.140   3.615  -4.537  1.00  0.480          C  
ATOM   3149  OE1 GLU B 200     -14.628   2.509  -4.566  1.00  0.480          O  
ATOM   3150  OE2 GLU B 200     -13.403   3.988  -3.661  1.00  0.480          O  
ATOM   3151  H   GLU B 200     -15.791   3.439  -9.689  1.00  0.410          H  
ATOM   3152  HA  GLU B 200     -16.292   5.418  -7.602  1.00  0.380          H  
ATOM   3153 1HB  GLU B 200     -16.034   3.285  -6.337  1.00  0.580          H  
ATOM   3154 2HB  GLU B 200     -14.502   2.993  -7.144  1.00  0.580          H  
ATOM   3155 1HG  GLU B 200     -13.526   4.942  -6.059  1.00  0.580          H  
ATOM   3156 2HG  GLU B 200     -15.082   5.341  -5.332  1.00  0.580          H  
ATOM   3157  N   ILE B 201     -14.320   6.577  -8.639  1.00  0.260          N  
ATOM   3158  CA  ILE B 201     -13.174   7.202  -9.310  1.00  0.240          C  
ATOM   3159  C   ILE B 201     -11.836   6.804  -8.704  1.00  0.210          C  
ATOM   3160  O   ILE B 201     -10.910   6.420  -9.427  1.00  0.210          O  
ATOM   3161  CB  ILE B 201     -13.323   8.734  -9.332  1.00  0.360          C  
ATOM   3162  CG1 ILE B 201     -14.511   9.192 -10.263  1.00  0.360          C  
ATOM   3163  CG2 ILE B 201     -11.995   9.426  -9.711  1.00  0.360          C  
ATOM   3164  CD1 ILE B 201     -14.311   8.895 -11.769  1.00  0.360          C  
ATOM   3165  H   ILE B 201     -15.043   7.145  -8.176  1.00  0.310          H  
ATOM   3166  HA  ILE B 201     -13.157   6.850 -10.330  1.00  0.290          H  
ATOM   3167  HB  ILE B 201     -13.612   9.028  -8.348  1.00  0.430          H  
ATOM   3168 1HG1 ILE B 201     -15.424   8.686  -9.934  1.00  0.430          H  
ATOM   3169 2HG1 ILE B 201     -14.653  10.259 -10.134  1.00  0.430          H  
ATOM   3170 1HG2 ILE B 201     -12.125  10.492  -9.680  1.00  0.430          H  
ATOM   3171 2HG2 ILE B 201     -11.202   9.157  -9.016  1.00  0.430          H  
ATOM   3172 3HG2 ILE B 201     -11.706   9.125 -10.706  1.00  0.430          H  
ATOM   3173 1HD1 ILE B 201     -15.154   9.236 -12.319  1.00  0.430          H  
ATOM   3174 2HD1 ILE B 201     -13.429   9.405 -12.144  1.00  0.430          H  
ATOM   3175 3HD1 ILE B 201     -14.207   7.845 -11.925  1.00  0.430          H  
ATOM   3176  N   GLY B 202     -11.756   6.821  -7.386  1.00  0.210          N  
ATOM   3177  CA  GLY B 202     -10.534   6.494  -6.690  1.00  0.210          C  
ATOM   3178  C   GLY B 202      -9.556   7.624  -6.911  1.00  0.200          C  
ATOM   3179  O   GLY B 202      -9.855   8.772  -6.587  1.00  0.220          O  
ATOM   3180  H   GLY B 202     -12.549   7.188  -6.860  1.00  0.250          H  
ATOM   3181 1HA  GLY B 202     -10.740   6.373  -5.626  1.00  0.250          H  
ATOM   3182 2HA  GLY B 202     -10.123   5.561  -7.068  1.00  0.250          H  
ATOM   3183  N   SER B 203      -8.399   7.345  -7.479  1.00  0.240          N  
ATOM   3184  CA  SER B 203      -7.454   8.431  -7.678  1.00  0.320          C  
ATOM   3185  C   SER B 203      -6.630   8.270  -8.913  1.00  0.190          C  
ATOM   3186  O   SER B 203      -6.561   7.200  -9.492  1.00  0.380          O  
ATOM   3187  CB  SER B 203      -6.488   8.524  -6.534  1.00  0.480          C  
ATOM   3188  OG  SER B 203      -5.641   7.402  -6.510  1.00  0.480          O  
ATOM   3189  H   SER B 203      -8.171   6.404  -7.760  1.00  0.290          H  
ATOM   3190  HA  SER B 203      -8.012   9.360  -7.769  1.00  0.380          H  
ATOM   3191 1HB  SER B 203      -5.903   9.430  -6.624  1.00  0.580          H  
ATOM   3192 2HB  SER B 203      -7.037   8.587  -5.618  1.00  0.580          H  
ATOM   3193  HG  SER B 203      -5.126   7.439  -7.329  1.00  0.580          H  
ATOM   3194  N   GLY B 204      -5.948   9.328  -9.278  1.00  0.180          N  
ATOM   3195  CA  GLY B 204      -5.075   9.287 -10.437  1.00  0.230          C  
ATOM   3196  C   GLY B 204      -4.325  10.586 -10.589  1.00  0.200          C  
ATOM   3197  O   GLY B 204      -4.493  11.508  -9.785  1.00  0.410          O  
ATOM   3198  H   GLY B 204      -6.084  10.189  -8.738  1.00  0.220          H  
ATOM   3199 1HA  GLY B 204      -4.373   8.458 -10.347  1.00  0.280          H  
ATOM   3200 2HA  GLY B 204      -5.672   9.103 -11.331  1.00  0.280          H  
ATOM   3201  N   SER B 205      -3.475  10.652 -11.601  1.00  0.210          N  
ATOM   3202  CA  SER B 205      -2.677  11.842 -11.826  1.00  0.200          C  
ATOM   3203  C   SER B 205      -2.236  11.993 -13.267  1.00  0.180          C  
ATOM   3204  O   SER B 205      -2.303  11.043 -14.056  1.00  0.260          O  
ATOM   3205  CB  SER B 205      -1.451  11.805 -10.940  1.00  0.300          C  
ATOM   3206  OG  SER B 205      -0.576  10.782 -11.319  1.00  0.300          O  
ATOM   3207  H   SER B 205      -3.360   9.858 -12.218  1.00  0.250          H  
ATOM   3208  HA  SER B 205      -3.287  12.705 -11.570  1.00  0.240          H  
ATOM   3209 1HB  SER B 205      -0.932  12.765 -10.974  1.00  0.360          H  
ATOM   3210 2HB  SER B 205      -1.770  11.641  -9.927  1.00  0.360          H  
ATOM   3211  HG  SER B 205       0.163  10.845 -10.716  1.00  0.360          H  
ATOM   3212  N   SER B 206      -1.736  13.184 -13.571  1.00  0.170          N  
ATOM   3213  CA  SER B 206      -1.189  13.527 -14.879  1.00  0.170          C  
ATOM   3214  C   SER B 206      -0.040  14.526 -14.734  1.00  0.230          C  
ATOM   3215  O   SER B 206      -0.029  15.387 -13.843  1.00  0.300          O  
ATOM   3216  CB  SER B 206      -2.272  14.040 -15.784  1.00  0.260          C  
ATOM   3217  OG  SER B 206      -1.766  14.376 -17.037  1.00  0.260          O  
ATOM   3218  H   SER B 206      -1.770  13.891 -12.833  1.00  0.200          H  
ATOM   3219  HA  SER B 206      -0.782  12.621 -15.329  1.00  0.200          H  
ATOM   3220 1HB  SER B 206      -3.000  13.266 -15.911  1.00  0.310          H  
ATOM   3221 2HB  SER B 206      -2.764  14.887 -15.322  1.00  0.310          H  
ATOM   3222  HG  SER B 206      -1.727  13.534 -17.524  1.00  0.310          H  
ATOM   3223  N   PHE B 207       0.962  14.375 -15.591  1.00  0.270          N  
ATOM   3224  CA  PHE B 207       2.178  15.181 -15.508  1.00  0.410          C  
ATOM   3225  C   PHE B 207       2.511  15.887 -16.809  1.00  0.280          C  
ATOM   3226  O   PHE B 207       2.126  15.442 -17.887  1.00  0.240          O  
ATOM   3227  CB  PHE B 207       3.363  14.258 -15.188  1.00  0.610          C  
ATOM   3228  CG  PHE B 207       3.159  13.415 -13.962  1.00  0.610          C  
ATOM   3229  CD1 PHE B 207       2.645  12.116 -14.088  1.00  0.610          C  
ATOM   3230  CD2 PHE B 207       3.443  13.889 -12.710  1.00  0.610          C  
ATOM   3231  CE1 PHE B 207       2.429  11.333 -12.980  1.00  0.610          C  
ATOM   3232  CE2 PHE B 207       3.224  13.104 -11.596  1.00  0.610          C  
ATOM   3233  CZ  PHE B 207       2.716  11.830 -11.730  1.00  0.610          C  
ATOM   3234  H   PHE B 207       0.872  13.667 -16.317  1.00  0.320          H  
ATOM   3235  HA  PHE B 207       2.059  15.929 -14.728  1.00  0.490          H  
ATOM   3236 1HB  PHE B 207       3.562  13.606 -16.027  1.00  0.740          H  
ATOM   3237 2HB  PHE B 207       4.256  14.866 -15.040  1.00  0.740          H  
ATOM   3238  HD1 PHE B 207       2.413  11.726 -15.078  1.00  0.740          H  
ATOM   3239  HD2 PHE B 207       3.840  14.894 -12.605  1.00  0.740          H  
ATOM   3240  HE1 PHE B 207       2.026  10.323 -13.093  1.00  0.740          H  
ATOM   3241  HE2 PHE B 207       3.448  13.490 -10.606  1.00  0.740          H  
ATOM   3242  HZ  PHE B 207       2.547  11.221 -10.846  1.00  0.740          H  
ATOM   3243  N   CYS B 208       3.278  16.959 -16.716  1.00  0.310          N  
ATOM   3244  CA  CYS B 208       3.755  17.614 -17.915  1.00  0.270          C  
ATOM   3245  C   CYS B 208       5.079  18.334 -17.712  1.00  0.280          C  
ATOM   3246  O   CYS B 208       5.259  19.084 -16.759  1.00  0.380          O  
ATOM   3247  CB  CYS B 208       2.729  18.607 -18.411  1.00  0.410          C  
ATOM   3248  SG  CYS B 208       3.222  19.357 -19.892  1.00  0.410          S  
ATOM   3249  H   CYS B 208       3.506  17.334 -15.792  1.00  0.370          H  
ATOM   3250  HA  CYS B 208       3.897  16.859 -18.677  1.00  0.320          H  
ATOM   3251 1HB  CYS B 208       1.779  18.101 -18.580  1.00  0.490          H  
ATOM   3252 2HB  CYS B 208       2.570  19.378 -17.670  1.00  0.490          H  
ATOM   3253  HG  CYS B 208       3.056  18.242 -20.619  1.00  0.490          H  
ATOM   3254  N   PHE B 209       6.029  18.117 -18.609  1.00  0.390          N  
ATOM   3255  CA  PHE B 209       7.299  18.814 -18.469  1.00  0.560          C  
ATOM   3256  C   PHE B 209       7.394  19.911 -19.489  1.00  0.780          C  
ATOM   3257  O   PHE B 209       7.030  19.714 -20.651  1.00  1.120          O  
ATOM   3258  CB  PHE B 209       8.472  17.902 -18.681  1.00  0.840          C  
ATOM   3259  CG  PHE B 209       8.603  16.842 -17.682  1.00  0.840          C  
ATOM   3260  CD1 PHE B 209       8.119  15.576 -17.948  1.00  0.840          C  
ATOM   3261  CD2 PHE B 209       9.189  17.090 -16.475  1.00  0.840          C  
ATOM   3262  CE1 PHE B 209       8.196  14.584 -17.040  1.00  0.840          C  
ATOM   3263  CE2 PHE B 209       9.273  16.096 -15.561  1.00  0.840          C  
ATOM   3264  CZ  PHE B 209       8.761  14.842 -15.846  1.00  0.840          C  
ATOM   3265  H   PHE B 209       5.864  17.495 -19.386  1.00  0.470          H  
ATOM   3266  HA  PHE B 209       7.363  19.255 -17.479  1.00  0.670          H  
ATOM   3267 1HB  PHE B 209       8.368  17.471 -19.641  1.00  1.010          H  
ATOM   3268 2HB  PHE B 209       9.380  18.499 -18.673  1.00  1.010          H  
ATOM   3269  HD1 PHE B 209       7.684  15.383 -18.887  1.00  1.010          H  
ATOM   3270  HD2 PHE B 209       9.581  18.085 -16.251  1.00  1.010          H  
ATOM   3271  HE1 PHE B 209       7.806  13.590 -17.270  1.00  1.010          H  
ATOM   3272  HE2 PHE B 209       9.737  16.283 -14.593  1.00  1.010          H  
ATOM   3273  HZ  PHE B 209       8.820  14.065 -15.110  1.00  1.010          H  
ATOM   3274  N   ILE B 210       7.967  21.025 -19.073  1.00  0.660          N  
ATOM   3275  CA  ILE B 210       8.133  22.175 -19.932  1.00  0.920          C  
ATOM   3276  C   ILE B 210       9.200  23.126 -19.389  1.00  0.900          C  
ATOM   3277  O   ILE B 210      10.282  22.705 -18.992  1.00  1.060          O  
ATOM   3278  OXT ILE B 210       9.010  24.333 -19.378  1.00  1.060          O  
ATOM   3279  CB  ILE B 210       6.743  22.863 -20.082  1.00  1.380          C  
ATOM   3280  CG1 ILE B 210       6.795  24.070 -21.093  1.00  1.380          C  
ATOM   3281  CG2 ILE B 210       6.214  23.275 -18.668  1.00  1.380          C  
ATOM   3282  CD1 ILE B 210       5.434  24.536 -21.581  1.00  1.380          C  
ATOM   3283  H   ILE B 210       8.218  21.090 -18.085  1.00  0.790          H  
ATOM   3284  HA  ILE B 210       8.453  21.826 -20.912  1.00  1.100          H  
ATOM   3285  HB  ILE B 210       6.043  22.141 -20.506  1.00  1.660          H  
ATOM   3286 1HG1 ILE B 210       7.247  24.927 -20.621  1.00  1.660          H  
ATOM   3287 2HG1 ILE B 210       7.400  23.781 -21.951  1.00  1.660          H  
ATOM   3288 1HG2 ILE B 210       5.227  23.709 -18.750  1.00  1.660          H  
ATOM   3289 2HG2 ILE B 210       6.159  22.393 -18.027  1.00  1.660          H  
ATOM   3290 3HG2 ILE B 210       6.888  23.999 -18.218  1.00  1.660          H  
ATOM   3291 1HD1 ILE B 210       5.565  25.369 -22.271  1.00  1.660          H  
ATOM   3292 2HD1 ILE B 210       4.954  23.720 -22.091  1.00  1.660          H  
ATOM   3293 3HD1 ILE B 210       4.819  24.858 -20.745  1.00  1.660          H  
TER                                                                             
ATOM   3295  N   THR C 211      13.458  12.106   2.033  1.00  1.390          N  
ATOM   3296  CA  THR C 211      14.701  12.776   1.663  1.00  0.610          C  
ATOM   3297  C   THR C 211      15.018  12.621   0.183  1.00  0.500          C  
ATOM   3298  O   THR C 211      15.166  11.510  -0.319  1.00  0.490          O  
ATOM   3299  CB  THR C 211      15.864  12.245   2.510  1.00  0.920          C  
ATOM   3300  OG1 THR C 211      15.582  12.518   3.880  1.00  0.920          O  
ATOM   3301  CG2 THR C 211      17.186  12.918   2.108  1.00  0.920          C  
ATOM   3302 1H   THR C 211      13.239  12.315   2.995  1.00  1.670          H  
ATOM   3303 2H   THR C 211      12.721  12.450   1.436  1.00  1.670          H  
ATOM   3304 3H   THR C 211      13.526  11.092   1.925  1.00  1.670          H  
ATOM   3305  HA  THR C 211      14.590  13.840   1.871  1.00  0.730          H  
ATOM   3306  HB  THR C 211      15.949  11.174   2.374  1.00  1.100          H  
ATOM   3307  HG1 THR C 211      16.210  12.046   4.440  1.00  1.100          H  
ATOM   3308 1HG2 THR C 211      17.990  12.531   2.732  1.00  1.100          H  
ATOM   3309 2HG2 THR C 211      17.419  12.709   1.061  1.00  1.100          H  
ATOM   3310 3HG2 THR C 211      17.106  13.994   2.250  1.00  1.100          H  
ATOM   3311  N   GLN C 212      15.118  13.741  -0.532  1.00  0.580          N  
ATOM   3312  CA  GLN C 212      15.448  13.706  -1.964  1.00  0.570          C  
ATOM   3313  C   GLN C 212      16.920  13.399  -2.196  1.00  0.550          C  
ATOM   3314  O   GLN C 212      17.784  13.964  -1.525  1.00  0.630          O  
ATOM   3315  CB  GLN C 212      15.113  15.033  -2.649  1.00  0.850          C  
ATOM   3316  CG  GLN C 212      15.367  15.031  -4.170  1.00  0.850          C  
ATOM   3317  CD  GLN C 212      14.982  16.321  -4.816  1.00  0.850          C  
ATOM   3318  OE1 GLN C 212      13.823  16.756  -4.773  1.00  0.850          O  
ATOM   3319  NE2 GLN C 212      15.974  16.982  -5.403  1.00  0.850          N  
ATOM   3320  H   GLN C 212      14.987  14.637  -0.078  1.00  0.700          H  
ATOM   3321  HA  GLN C 212      14.863  12.915  -2.438  1.00  0.680          H  
ATOM   3322 1HB  GLN C 212      14.065  15.272  -2.484  1.00  1.030          H  
ATOM   3323 2HB  GLN C 212      15.709  15.832  -2.208  1.00  1.030          H  
ATOM   3324 1HG  GLN C 212      16.430  14.892  -4.361  1.00  1.030          H  
ATOM   3325 2HG  GLN C 212      14.798  14.222  -4.640  1.00  1.030          H  
ATOM   3326 1HE2 GLN C 212      15.806  17.869  -5.829  1.00  1.030          H  
ATOM   3327 2HE2 GLN C 212      16.902  16.603  -5.401  1.00  1.030          H  
ATOM   3328  N   ILE C 213      17.200  12.526  -3.162  1.00  0.520          N  
ATOM   3329  CA  ILE C 213      18.560  12.162  -3.536  1.00  0.560          C  
ATOM   3330  C   ILE C 213      18.943  12.767  -4.901  1.00  0.550          C  
ATOM   3331  O   ILE C 213      19.996  13.390  -5.041  1.00  0.630          O  
ATOM   3332  CB  ILE C 213      18.687  10.622  -3.607  1.00  0.840          C  
ATOM   3333  CG1 ILE C 213      18.369  10.002  -2.216  1.00  0.840          C  
ATOM   3334  CG2 ILE C 213      20.114  10.241  -4.053  1.00  0.840          C  
ATOM   3335  CD1 ILE C 213      18.163   8.482  -2.233  1.00  0.840          C  
ATOM   3336  H   ILE C 213      16.441  12.086  -3.676  1.00  0.620          H  
ATOM   3337  HA  ILE C 213      19.244  12.545  -2.781  1.00  0.670          H  
ATOM   3338  HB  ILE C 213      17.976  10.231  -4.311  1.00  1.010          H  
ATOM   3339 1HG1 ILE C 213      19.186  10.234  -1.537  1.00  1.010          H  
ATOM   3340 2HG1 ILE C 213      17.464  10.458  -1.823  1.00  1.010          H  
ATOM   3341 1HG2 ILE C 213      20.215   9.166  -4.115  1.00  1.010          H  
ATOM   3342 2HG2 ILE C 213      20.336  10.660  -5.019  1.00  1.010          H  
ATOM   3343 3HG2 ILE C 213      20.830  10.631  -3.328  1.00  1.010          H  
ATOM   3344 1HD1 ILE C 213      17.943   8.138  -1.230  1.00  1.010          H  
ATOM   3345 2HD1 ILE C 213      17.324   8.234  -2.887  1.00  1.010          H  
ATOM   3346 3HD1 ILE C 213      19.050   7.975  -2.586  1.00  1.010          H  
ATOM   3347  N   THR C 214      18.110  12.501  -5.914  1.00  0.490          N  
ATOM   3348  CA  THR C 214      18.350  12.909  -7.313  1.00  0.540          C  
ATOM   3349  C   THR C 214      17.127  13.539  -7.945  1.00  0.430          C  
ATOM   3350  O   THR C 214      16.006  13.127  -7.637  1.00  0.440          O  
ATOM   3351  CB  THR C 214      18.797  11.695  -8.189  1.00  0.810          C  
ATOM   3352  OG1 THR C 214      20.039  11.202  -7.700  1.00  0.810          O  
ATOM   3353  CG2 THR C 214      18.938  12.047  -9.701  1.00  0.810          C  
ATOM   3354  H   THR C 214      17.252  12.006  -5.677  1.00  0.590          H  
ATOM   3355  HA  THR C 214      19.149  13.649  -7.321  1.00  0.650          H  
ATOM   3356  HB  THR C 214      18.056  10.911  -8.102  1.00  0.970          H  
ATOM   3357  HG1 THR C 214      19.908  10.877  -6.813  1.00  0.970          H  
ATOM   3358 1HG2 THR C 214      19.250  11.155 -10.240  1.00  0.970          H  
ATOM   3359 2HG2 THR C 214      17.990  12.381 -10.117  1.00  0.970          H  
ATOM   3360 3HG2 THR C 214      19.686  12.826  -9.829  1.00  0.970          H  
ATOM   3361  N   ASN C 215      17.336  14.543  -8.817  1.00  0.390          N  
ATOM   3362  CA  ASN C 215      16.225  15.088  -9.589  1.00  0.420          C  
ATOM   3363  C   ASN C 215      16.728  15.649 -10.941  1.00  0.340          C  
ATOM   3364  O   ASN C 215      17.151  16.814 -11.058  1.00  0.380          O  
ATOM   3365  CB  ASN C 215      15.468  16.121  -8.801  1.00  0.630          C  
ATOM   3366  CG  ASN C 215      14.216  16.450  -9.467  1.00  0.630          C  
ATOM   3367  OD1 ASN C 215      13.813  15.692 -10.366  1.00  0.630          O  
ATOM   3368  ND2 ASN C 215      13.578  17.518  -9.070  1.00  0.630          N  
ATOM   3369  H   ASN C 215      18.276  14.873  -8.987  1.00  0.470          H  
ATOM   3370  HA  ASN C 215      15.541  14.269  -9.825  1.00  0.500          H  
ATOM   3371 1HB  ASN C 215      15.240  15.730  -7.813  1.00  0.760          H  
ATOM   3372 2HB  ASN C 215      16.066  17.024  -8.682  1.00  0.760          H  
ATOM   3373 1HD2 ASN C 215      12.703  17.778  -9.485  1.00  0.760          H  
ATOM   3374 2HD2 ASN C 215      13.960  18.094  -8.353  1.00  0.760          H  
ATOM   3375  N   PHE C 216      16.712  14.756 -11.926  1.00  0.290          N  
ATOM   3376  CA  PHE C 216      17.208  14.903 -13.290  1.00  0.300          C  
ATOM   3377  C   PHE C 216      16.098  14.886 -14.341  1.00  0.290          C  
ATOM   3378  O   PHE C 216      15.118  14.168 -14.181  1.00  0.340          O  
ATOM   3379  CB  PHE C 216      18.183  13.771 -13.602  1.00  0.450          C  
ATOM   3380  CG  PHE C 216      18.567  13.701 -15.043  1.00  0.450          C  
ATOM   3381  CD1 PHE C 216      19.606  14.440 -15.533  1.00  0.450          C  
ATOM   3382  CD2 PHE C 216      17.840  12.915 -15.931  1.00  0.450          C  
ATOM   3383  CE1 PHE C 216      19.926  14.391 -16.859  1.00  0.450          C  
ATOM   3384  CE2 PHE C 216      18.149  12.881 -17.236  1.00  0.450          C  
ATOM   3385  CZ  PHE C 216      19.195  13.608 -17.708  1.00  0.450          C  
ATOM   3386  H   PHE C 216      16.306  13.843 -11.694  1.00  0.350          H  
ATOM   3387  HA  PHE C 216      17.737  15.848 -13.353  1.00  0.360          H  
ATOM   3388 1HB  PHE C 216      19.089  13.914 -13.020  1.00  0.540          H  
ATOM   3389 2HB  PHE C 216      17.760  12.837 -13.297  1.00  0.540          H  
ATOM   3390  HD1 PHE C 216      20.184  15.073 -14.856  1.00  0.540          H  
ATOM   3391  HD2 PHE C 216      16.996  12.337 -15.574  1.00  0.540          H  
ATOM   3392  HE1 PHE C 216      20.758  14.984 -17.235  1.00  0.540          H  
ATOM   3393  HE2 PHE C 216      17.555  12.283 -17.914  1.00  0.540          H  
ATOM   3394  HZ  PHE C 216      19.433  13.573 -18.772  1.00  0.540          H  
ATOM   3395  N   ALA C 217      16.212  15.682 -15.398  1.00  0.280          N  
ATOM   3396  CA  ALA C 217      15.233  15.619 -16.469  1.00  0.280          C  
ATOM   3397  C   ALA C 217      15.894  15.921 -17.813  1.00  0.270          C  
ATOM   3398  O   ALA C 217      16.873  16.672 -17.894  1.00  0.280          O  
ATOM   3399  CB  ALA C 217      14.075  16.567 -16.191  1.00  0.420          C  
ATOM   3400  H   ALA C 217      16.997  16.304 -15.497  1.00  0.340          H  
ATOM   3401  HA  ALA C 217      14.862  14.605 -16.518  1.00  0.340          H  
ATOM   3402 1HB  ALA C 217      13.339  16.485 -16.996  1.00  0.500          H  
ATOM   3403 2HB  ALA C 217      13.610  16.291 -15.246  1.00  0.500          H  
ATOM   3404 3HB  ALA C 217      14.437  17.575 -16.130  1.00  0.500          H  
ATOM   3405  N   GLU C 218      15.338  15.322 -18.868  1.00  0.270          N  
ATOM   3406  CA  GLU C 218      15.847  15.479 -20.230  1.00  0.280          C  
ATOM   3407  C   GLU C 218      14.821  15.274 -21.339  1.00  0.260          C  
ATOM   3408  O   GLU C 218      13.917  14.441 -21.231  1.00  0.260          O  
ATOM   3409  CB  GLU C 218      17.023  14.539 -20.437  1.00  0.420          C  
ATOM   3410  CG  GLU C 218      17.671  14.611 -21.785  1.00  0.420          C  
ATOM   3411  CD  GLU C 218      18.884  13.804 -21.855  1.00  0.420          C  
ATOM   3412  OE1 GLU C 218      18.810  12.600 -21.681  1.00  0.420          O  
ATOM   3413  OE2 GLU C 218      19.913  14.385 -22.088  1.00  0.420          O  
ATOM   3414  H   GLU C 218      14.534  14.715 -18.686  1.00  0.320          H  
ATOM   3415  HA  GLU C 218      16.227  16.490 -20.326  1.00  0.340          H  
ATOM   3416 1HB  GLU C 218      17.780  14.799 -19.726  1.00  0.500          H  
ATOM   3417 2HB  GLU C 218      16.717  13.509 -20.247  1.00  0.500          H  
ATOM   3418 1HG  GLU C 218      16.990  14.240 -22.546  1.00  0.500          H  
ATOM   3419 2HG  GLU C 218      17.911  15.647 -22.018  1.00  0.500          H  
ATOM   3420  N   GLN C 219      14.963  16.057 -22.410  1.00  0.280          N  
ATOM   3421  CA  GLN C 219      14.108  15.944 -23.588  1.00  0.270          C  
ATOM   3422  C   GLN C 219      14.734  15.054 -24.659  1.00  0.230          C  
ATOM   3423  O   GLN C 219      15.868  15.285 -25.079  1.00  0.260          O  
ATOM   3424  CB  GLN C 219      13.833  17.320 -24.181  1.00  0.410          C  
ATOM   3425  CG  GLN C 219      12.938  17.293 -25.386  1.00  0.410          C  
ATOM   3426  CD  GLN C 219      12.669  18.659 -25.918  1.00  0.410          C  
ATOM   3427  OE1 GLN C 219      12.506  19.611 -25.154  1.00  0.410          O  
ATOM   3428  NE2 GLN C 219      12.629  18.785 -27.237  1.00  0.410          N  
ATOM   3429  H   GLN C 219      15.740  16.705 -22.431  1.00  0.340          H  
ATOM   3430  HA  GLN C 219      13.161  15.500 -23.293  1.00  0.320          H  
ATOM   3431 1HB  GLN C 219      13.350  17.938 -23.432  1.00  0.490          H  
ATOM   3432 2HB  GLN C 219      14.770  17.798 -24.457  1.00  0.490          H  
ATOM   3433 1HG  GLN C 219      13.398  16.708 -26.181  1.00  0.490          H  
ATOM   3434 2HG  GLN C 219      11.992  16.842 -25.086  1.00  0.490          H  
ATOM   3435 1HE2 GLN C 219      12.455  19.679 -27.652  1.00  0.490          H  
ATOM   3436 2HE2 GLN C 219      12.772  17.984 -27.825  1.00  0.490          H  
ATOM   3437  N   LEU C 220      13.983  14.056 -25.112  1.00  0.200          N  
ATOM   3438  CA  LEU C 220      14.429  13.126 -26.139  1.00  0.220          C  
ATOM   3439  C   LEU C 220      13.536  13.190 -27.373  1.00  0.240          C  
ATOM   3440  O   LEU C 220      12.306  13.230 -27.268  1.00  0.260          O  
ATOM   3441  CB  LEU C 220      14.446  11.703 -25.580  1.00  0.330          C  
ATOM   3442  CG  LEU C 220      15.621  11.359 -24.641  1.00  0.330          C  
ATOM   3443  CD1 LEU C 220      15.302  11.716 -23.173  1.00  0.330          C  
ATOM   3444  CD2 LEU C 220      15.915   9.903 -24.772  1.00  0.330          C  
ATOM   3445  H   LEU C 220      13.057  13.941 -24.705  1.00  0.240          H  
ATOM   3446  HA  LEU C 220      15.441  13.397 -26.437  1.00  0.260          H  
ATOM   3447 1HB  LEU C 220      13.516  11.541 -25.031  1.00  0.400          H  
ATOM   3448 2HB  LEU C 220      14.472  11.024 -26.405  1.00  0.400          H  
ATOM   3449  HG  LEU C 220      16.501  11.940 -24.939  1.00  0.400          H  
ATOM   3450 1HD1 LEU C 220      16.163  11.469 -22.563  1.00  0.400          H  
ATOM   3451 2HD1 LEU C 220      15.098  12.765 -23.063  1.00  0.400          H  
ATOM   3452 3HD1 LEU C 220      14.452  11.157 -22.836  1.00  0.400          H  
ATOM   3453 1HD2 LEU C 220      16.747   9.658 -24.138  1.00  0.400          H  
ATOM   3454 2HD2 LEU C 220      15.042   9.332 -24.471  1.00  0.400          H  
ATOM   3455 3HD2 LEU C 220      16.172   9.664 -25.800  1.00  0.400          H  
ATOM   3456  N   VAL C 221      14.148  13.170 -28.558  1.00  0.240          N  
ATOM   3457  CA  VAL C 221      13.372  13.250 -29.797  1.00  0.270          C  
ATOM   3458  C   VAL C 221      13.759  12.144 -30.784  1.00  0.230          C  
ATOM   3459  O   VAL C 221      14.950  11.898 -30.989  1.00  0.230          O  
ATOM   3460  CB  VAL C 221      13.577  14.643 -30.450  1.00  0.410          C  
ATOM   3461  CG1 VAL C 221      12.741  14.764 -31.725  1.00  0.410          C  
ATOM   3462  CG2 VAL C 221      13.204  15.735 -29.459  1.00  0.410          C  
ATOM   3463  H   VAL C 221      15.160  13.117 -28.596  1.00  0.290          H  
ATOM   3464  HA  VAL C 221      12.320  13.135 -29.555  1.00  0.320          H  
ATOM   3465  HB  VAL C 221      14.620  14.755 -30.737  1.00  0.490          H  
ATOM   3466 1HG1 VAL C 221      12.902  15.740 -32.173  1.00  0.490          H  
ATOM   3467 2HG1 VAL C 221      13.027  14.007 -32.432  1.00  0.490          H  
ATOM   3468 3HG1 VAL C 221      11.681  14.650 -31.474  1.00  0.490          H  
ATOM   3469 1HG2 VAL C 221      13.349  16.708 -29.919  1.00  0.490          H  
ATOM   3470 2HG2 VAL C 221      12.174  15.607 -29.199  1.00  0.490          H  
ATOM   3471 3HG2 VAL C 221      13.818  15.669 -28.568  1.00  0.490          H  
ATOM   3472  N   ASN C 222      12.767  11.457 -31.374  1.00  0.230          N  
ATOM   3473  CA  ASN C 222      13.094  10.412 -32.360  1.00  0.220          C  
ATOM   3474  C   ASN C 222      13.170  10.989 -33.787  1.00  0.240          C  
ATOM   3475  O   ASN C 222      12.949  12.184 -34.013  1.00  0.240          O  
ATOM   3476  CB  ASN C 222      12.132   9.225 -32.323  1.00  0.330          C  
ATOM   3477  CG  ASN C 222      10.739   9.521 -32.771  1.00  0.330          C  
ATOM   3478  OD1 ASN C 222      10.463  10.620 -33.273  1.00  0.330          O  
ATOM   3479  ND2 ASN C 222       9.874   8.543 -32.652  1.00  0.330          N  
ATOM   3480  H   ASN C 222      11.797  11.722 -31.160  1.00  0.280          H  
ATOM   3481  HA  ASN C 222      14.085  10.017 -32.125  1.00  0.260          H  
ATOM   3482 1HB  ASN C 222      12.532   8.421 -32.943  1.00  0.400          H  
ATOM   3483 2HB  ASN C 222      12.098   8.839 -31.313  1.00  0.400          H  
ATOM   3484 1HD2 ASN C 222       8.917   8.650 -32.959  1.00  0.400          H  
ATOM   3485 2HD2 ASN C 222      10.179   7.678 -32.282  1.00  0.400          H  
ATOM   3486  N   GLU C 223      13.423  10.126 -34.775  1.00  0.320          N  
ATOM   3487  CA  GLU C 223      13.541  10.545 -36.175  1.00  0.360          C  
ATOM   3488  C   GLU C 223      12.229  11.056 -36.780  1.00  0.340          C  
ATOM   3489  O   GLU C 223      12.231  11.723 -37.813  1.00  0.490          O  
ATOM   3490  CB  GLU C 223      14.112   9.402 -37.035  1.00  0.540          C  
ATOM   3491  CG  GLU C 223      13.229   8.144 -37.180  1.00  0.540          C  
ATOM   3492  CD  GLU C 223      13.406   7.155 -36.060  1.00  0.540          C  
ATOM   3493  OE1 GLU C 223      13.900   7.549 -35.028  1.00  0.540          O  
ATOM   3494  OE2 GLU C 223      13.058   6.014 -36.234  1.00  0.540          O  
ATOM   3495  H   GLU C 223      13.590   9.141 -34.554  1.00  0.380          H  
ATOM   3496  HA  GLU C 223      14.256  11.367 -36.211  1.00  0.430          H  
ATOM   3497 1HB  GLU C 223      14.305   9.777 -38.040  1.00  0.650          H  
ATOM   3498 2HB  GLU C 223      15.069   9.086 -36.621  1.00  0.650          H  
ATOM   3499 1HG  GLU C 223      12.188   8.425 -37.239  1.00  0.650          H  
ATOM   3500 2HG  GLU C 223      13.487   7.657 -38.118  1.00  0.650          H  
ATOM   3501  N   GLU C 224      11.112  10.724 -36.140  1.00  0.260          N  
ATOM   3502  CA  GLU C 224       9.782  11.128 -36.574  1.00  0.270          C  
ATOM   3503  C   GLU C 224       9.358  12.458 -35.959  1.00  0.240          C  
ATOM   3504  O   GLU C 224       8.269  12.958 -36.243  1.00  0.270          O  
ATOM   3505  CB  GLU C 224       8.741  10.068 -36.203  1.00  0.410          C  
ATOM   3506  CG  GLU C 224       8.898   8.747 -36.900  1.00  0.410          C  
ATOM   3507  CD  GLU C 224       7.879   7.731 -36.463  1.00  0.410          C  
ATOM   3508  OE1 GLU C 224       7.176   7.980 -35.510  1.00  0.410          O  
ATOM   3509  OE2 GLU C 224       7.801   6.707 -37.100  1.00  0.410          O  
ATOM   3510  H   GLU C 224      11.205  10.168 -35.300  1.00  0.310          H  
ATOM   3511  HA  GLU C 224       9.794  11.243 -37.658  1.00  0.320          H  
ATOM   3512 1HB  GLU C 224       8.785   9.880 -35.140  1.00  0.490          H  
ATOM   3513 2HB  GLU C 224       7.744  10.446 -36.423  1.00  0.490          H  
ATOM   3514 1HG  GLU C 224       8.814   8.900 -37.975  1.00  0.490          H  
ATOM   3515 2HG  GLU C 224       9.891   8.360 -36.692  1.00  0.490          H  
ATOM   3516  N   GLY C 225      10.196  13.021 -35.087  1.00  0.210          N  
ATOM   3517  CA  GLY C 225       9.870  14.258 -34.397  1.00  0.230          C  
ATOM   3518  C   GLY C 225       9.058  14.061 -33.109  1.00  0.220          C  
ATOM   3519  O   GLY C 225       8.631  15.040 -32.488  1.00  0.290          O  
ATOM   3520  H   GLY C 225      11.109  12.597 -34.895  1.00  0.250          H  
ATOM   3521 1HA  GLY C 225      10.800  14.773 -34.155  1.00  0.280          H  
ATOM   3522 2HA  GLY C 225       9.321  14.909 -35.075  1.00  0.280          H  
ATOM   3523  N   VAL C 226       8.829  12.811 -32.698  1.00  0.200          N  
ATOM   3524  CA  VAL C 226       8.062  12.563 -31.482  1.00  0.210          C  
ATOM   3525  C   VAL C 226       8.928  12.998 -30.330  1.00  0.220          C  
ATOM   3526  O   VAL C 226      10.096  12.607 -30.250  1.00  0.240          O  
ATOM   3527  CB  VAL C 226       7.706  11.067 -31.330  1.00  0.320          C  
ATOM   3528  CG1 VAL C 226       7.004  10.773 -30.002  1.00  0.320          C  
ATOM   3529  CG2 VAL C 226       6.823  10.649 -32.496  1.00  0.320          C  
ATOM   3530  H   VAL C 226       9.222  12.034 -33.224  1.00  0.240          H  
ATOM   3531  HA  VAL C 226       7.147  13.158 -31.498  1.00  0.250          H  
ATOM   3532  HB  VAL C 226       8.607  10.506 -31.326  1.00  0.380          H  
ATOM   3533 1HG1 VAL C 226       6.789   9.708 -29.939  1.00  0.380          H  
ATOM   3534 2HG1 VAL C 226       7.639  11.058 -29.167  1.00  0.380          H  
ATOM   3535 3HG1 VAL C 226       6.086  11.314 -29.955  1.00  0.380          H  
ATOM   3536 1HG2 VAL C 226       6.584   9.588 -32.416  1.00  0.380          H  
ATOM   3537 2HG2 VAL C 226       5.900  11.227 -32.479  1.00  0.380          H  
ATOM   3538 3HG2 VAL C 226       7.339  10.829 -33.436  1.00  0.380          H  
ATOM   3539  N   THR C 227       8.380  13.828 -29.449  1.00  0.230          N  
ATOM   3540  CA  THR C 227       9.176  14.340 -28.348  1.00  0.270          C  
ATOM   3541  C   THR C 227       8.678  13.958 -26.973  1.00  0.280          C  
ATOM   3542  O   THR C 227       7.551  14.276 -26.592  1.00  0.380          O  
ATOM   3543  CB  THR C 227       9.234  15.884 -28.409  1.00  0.410          C  
ATOM   3544  OG1 THR C 227       9.838  16.301 -29.645  1.00  0.410          O  
ATOM   3545  CG2 THR C 227      10.054  16.427 -27.238  1.00  0.410          C  
ATOM   3546  H   THR C 227       7.418  14.116 -29.565  1.00  0.280          H  
ATOM   3547  HA  THR C 227      10.189  13.954 -28.446  1.00  0.320          H  
ATOM   3548  HB  THR C 227       8.228  16.291 -28.359  1.00  0.490          H  
ATOM   3549  HG1 THR C 227       9.246  16.086 -30.387  1.00  0.490          H  
ATOM   3550 1HG2 THR C 227      10.087  17.509 -27.306  1.00  0.490          H  
ATOM   3551 2HG2 THR C 227       9.607  16.152 -26.286  1.00  0.490          H  
ATOM   3552 3HG2 THR C 227      11.057  16.027 -27.284  1.00  0.490          H  
ATOM   3553  N   PHE C 228       9.560  13.343 -26.205  1.00  0.220          N  
ATOM   3554  CA  PHE C 228       9.287  12.950 -24.830  1.00  0.200          C  
ATOM   3555  C   PHE C 228      10.174  13.687 -23.859  1.00  0.210          C  
ATOM   3556  O   PHE C 228      11.353  13.915 -24.126  1.00  0.230          O  
ATOM   3557  CB  PHE C 228       9.541  11.452 -24.571  1.00  0.300          C  
ATOM   3558  CG  PHE C 228       8.562  10.437 -25.051  1.00  0.300          C  
ATOM   3559  CD1 PHE C 228       8.452  10.070 -26.353  1.00  0.300          C  
ATOM   3560  CD2 PHE C 228       7.777   9.776 -24.108  1.00  0.300          C  
ATOM   3561  CE1 PHE C 228       7.566   9.079 -26.731  1.00  0.300          C  
ATOM   3562  CE2 PHE C 228       6.903   8.788 -24.478  1.00  0.300          C  
ATOM   3563  CZ  PHE C 228       6.797   8.440 -25.794  1.00  0.300          C  
ATOM   3564  H   PHE C 228      10.486  13.171 -26.608  1.00  0.260          H  
ATOM   3565  HA  PHE C 228       8.253  13.186 -24.598  1.00  0.240          H  
ATOM   3566 1HB  PHE C 228      10.516  11.189 -24.986  1.00  0.360          H  
ATOM   3567 2HB  PHE C 228       9.615  11.327 -23.508  1.00  0.360          H  
ATOM   3568  HD1 PHE C 228       9.066  10.569 -27.091  1.00  0.360          H  
ATOM   3569  HD2 PHE C 228       7.870  10.050 -23.059  1.00  0.360          H  
ATOM   3570  HE1 PHE C 228       7.487   8.801 -27.774  1.00  0.360          H  
ATOM   3571  HE2 PHE C 228       6.300   8.279 -23.725  1.00  0.360          H  
ATOM   3572  HZ  PHE C 228       6.108   7.656 -26.094  1.00  0.360          H  
ATOM   3573  N   THR C 229       9.647  13.981 -22.690  1.00  0.200          N  
ATOM   3574  CA  THR C 229      10.516  14.482 -21.642  1.00  0.200          C  
ATOM   3575  C   THR C 229      10.431  13.504 -20.497  1.00  0.210          C  
ATOM   3576  O   THR C 229       9.343  13.072 -20.089  1.00  0.220          O  
ATOM   3577  CB  THR C 229      10.195  15.906 -21.192  1.00  0.300          C  
ATOM   3578  OG1 THR C 229      10.312  16.801 -22.306  1.00  0.300          O  
ATOM   3579  CG2 THR C 229      11.228  16.354 -20.095  1.00  0.300          C  
ATOM   3580  H   THR C 229       8.643  13.835 -22.538  1.00  0.240          H  
ATOM   3581  HA  THR C 229      11.544  14.476 -21.988  1.00  0.240          H  
ATOM   3582  HB  THR C 229       9.193  15.927 -20.827  1.00  0.360          H  
ATOM   3583  HG1 THR C 229       9.630  16.592 -22.948  1.00  0.360          H  
ATOM   3584 1HG2 THR C 229      11.022  17.362 -19.788  1.00  0.360          H  
ATOM   3585 2HG2 THR C 229      11.174  15.701 -19.225  1.00  0.360          H  
ATOM   3586 3HG2 THR C 229      12.229  16.318 -20.507  1.00  0.360          H  
ATOM   3587  N   LEU C 230      11.601  13.075 -20.052  1.00  0.230          N  
ATOM   3588  CA  LEU C 230      11.722  12.108 -18.980  1.00  0.260          C  
ATOM   3589  C   LEU C 230      12.310  12.735 -17.727  1.00  0.260          C  
ATOM   3590  O   LEU C 230      13.205  13.581 -17.804  1.00  0.280          O  
ATOM   3591  CB  LEU C 230      12.618  10.916 -19.435  1.00  0.390          C  
ATOM   3592  CG  LEU C 230      11.940   9.747 -20.296  1.00  0.390          C  
ATOM   3593  CD1 LEU C 230      11.516  10.244 -21.690  1.00  0.390          C  
ATOM   3594  CD2 LEU C 230      12.918   8.572 -20.448  1.00  0.390          C  
ATOM   3595  H   LEU C 230      12.445  13.471 -20.476  1.00  0.280          H  
ATOM   3596  HA  LEU C 230      10.732  11.730 -18.740  1.00  0.310          H  
ATOM   3597 1HB  LEU C 230      13.442  11.321 -20.024  1.00  0.470          H  
ATOM   3598 2HB  LEU C 230      13.041  10.456 -18.540  1.00  0.470          H  
ATOM   3599  HG  LEU C 230      11.076   9.410 -19.781  1.00  0.470          H  
ATOM   3600 1HD1 LEU C 230      11.056   9.432 -22.243  1.00  0.470          H  
ATOM   3601 2HD1 LEU C 230      10.806  11.036 -21.585  1.00  0.470          H  
ATOM   3602 3HD1 LEU C 230      12.373  10.600 -22.236  1.00  0.470          H  
ATOM   3603 1HD2 LEU C 230      12.437   7.768 -21.009  1.00  0.470          H  
ATOM   3604 2HD2 LEU C 230      13.787   8.906 -20.984  1.00  0.470          H  
ATOM   3605 3HD2 LEU C 230      13.214   8.198 -19.474  1.00  0.470          H  
ATOM   3606  N   GLN C 231      11.850  12.264 -16.573  1.00  0.250          N  
ATOM   3607  CA  GLN C 231      12.412  12.641 -15.277  1.00  0.260          C  
ATOM   3608  C   GLN C 231      12.879  11.440 -14.509  1.00  0.240          C  
ATOM   3609  O   GLN C 231      12.155  10.455 -14.358  1.00  0.240          O  
ATOM   3610  CB  GLN C 231      11.434  13.388 -14.400  1.00  0.390          C  
ATOM   3611  CG  GLN C 231      11.945  13.766 -13.002  1.00  0.390          C  
ATOM   3612  CD  GLN C 231      10.896  14.488 -12.197  1.00  0.390          C  
ATOM   3613  OE1 GLN C 231       9.695  14.183 -12.290  1.00  0.390          O  
ATOM   3614  NE2 GLN C 231      11.319  15.441 -11.399  1.00  0.390          N  
ATOM   3615  H   GLN C 231      11.062  11.613 -16.619  1.00  0.300          H  
ATOM   3616  HA  GLN C 231      13.270  13.278 -15.449  1.00  0.310          H  
ATOM   3617 1HB  GLN C 231      11.220  14.308 -14.883  1.00  0.470          H  
ATOM   3618 2HB  GLN C 231      10.549  12.829 -14.297  1.00  0.470          H  
ATOM   3619 1HG  GLN C 231      12.212  12.867 -12.447  1.00  0.470          H  
ATOM   3620 2HG  GLN C 231      12.814  14.421 -13.095  1.00  0.470          H  
ATOM   3621 1HE2 GLN C 231      10.696  15.979 -10.836  1.00  0.470          H  
ATOM   3622 2HE2 GLN C 231      12.302  15.640 -11.313  1.00  0.470          H  
ATOM   3623  N   ALA C 232      14.096  11.545 -14.011  1.00  0.240          N  
ATOM   3624  CA  ALA C 232      14.739  10.530 -13.198  1.00  0.240          C  
ATOM   3625  C   ALA C 232      14.855  11.078 -11.785  1.00  0.250          C  
ATOM   3626  O   ALA C 232      15.538  12.079 -11.524  1.00  0.270          O  
ATOM   3627  CB  ALA C 232      16.096  10.151 -13.768  1.00  0.360          C  
ATOM   3628  H   ALA C 232      14.572  12.431 -14.174  1.00  0.290          H  
ATOM   3629  HA  ALA C 232      14.101   9.643 -13.165  1.00  0.290          H  
ATOM   3630 1HB  ALA C 232      16.540   9.408 -13.129  1.00  0.430          H  
ATOM   3631 2HB  ALA C 232      15.974   9.752 -14.772  1.00  0.430          H  
ATOM   3632 3HB  ALA C 232      16.723  11.001 -13.796  1.00  0.430          H  
ATOM   3633  N   LYS C 233      14.172  10.446 -10.855  1.00  0.260          N  
ATOM   3634  CA  LYS C 233      14.188  10.956  -9.502  1.00  0.290          C  
ATOM   3635  C   LYS C 233      14.457   9.827  -8.520  1.00  0.290          C  
ATOM   3636  O   LYS C 233      14.108   8.665  -8.762  1.00  0.320          O  
ATOM   3637  CB  LYS C 233      12.869  11.719  -9.235  1.00  0.430          C  
ATOM   3638  CG  LYS C 233      12.744  12.431  -7.876  1.00  0.430          C  
ATOM   3639  CD  LYS C 233      11.451  13.258  -7.767  1.00  0.430          C  
ATOM   3640  CE  LYS C 233      11.430  14.043  -6.440  1.00  0.430          C  
ATOM   3641  NZ  LYS C 233      10.157  14.837  -6.224  1.00  0.430          N  
ATOM   3642  H   LYS C 233      13.598   9.632 -11.108  1.00  0.310          H  
ATOM   3643  HA  LYS C 233      15.007  11.665  -9.402  1.00  0.350          H  
ATOM   3644 1HB  LYS C 233      12.759  12.490  -9.999  1.00  0.520          H  
ATOM   3645 2HB  LYS C 233      12.032  11.046  -9.347  1.00  0.520          H  
ATOM   3646 1HG  LYS C 233      12.758  11.702  -7.065  1.00  0.520          H  
ATOM   3647 2HG  LYS C 233      13.580  13.109  -7.747  1.00  0.520          H  
ATOM   3648 1HD  LYS C 233      11.402  13.964  -8.600  1.00  0.520          H  
ATOM   3649 2HD  LYS C 233      10.584  12.599  -7.815  1.00  0.520          H  
ATOM   3650 1HE  LYS C 233      11.548  13.338  -5.616  1.00  0.520          H  
ATOM   3651 2HE  LYS C 233      12.276  14.735  -6.433  1.00  0.520          H  
ATOM   3652 1HZ  LYS C 233      10.231  15.315  -5.338  1.00  0.520          H  
ATOM   3653 2HZ  LYS C 233       9.986  15.557  -6.964  1.00  0.520          H  
ATOM   3654 3HZ  LYS C 233       9.367  14.218  -6.199  1.00  0.520          H  
ATOM   3655  N   SER C 234      15.074  10.173  -7.400  1.00  0.350          N  
ATOM   3656  CA  SER C 234      15.337   9.192  -6.355  1.00  0.380          C  
ATOM   3657  C   SER C 234      15.194   9.824  -4.993  1.00  0.390          C  
ATOM   3658  O   SER C 234      15.585  10.987  -4.802  1.00  0.420          O  
ATOM   3659  CB  SER C 234      16.715   8.566  -6.509  1.00  0.570          C  
ATOM   3660  OG  SER C 234      16.976   7.678  -5.456  1.00  0.570          O  
ATOM   3661  H   SER C 234      15.357  11.152  -7.284  1.00  0.420          H  
ATOM   3662  HA  SER C 234      14.593   8.411  -6.443  1.00  0.460          H  
ATOM   3663 1HB  SER C 234      16.763   8.034  -7.460  1.00  0.680          H  
ATOM   3664 2HB  SER C 234      17.471   9.338  -6.524  1.00  0.680          H  
ATOM   3665  HG  SER C 234      17.792   7.228  -5.685  1.00  0.680          H  
ATOM   3666  N   GLU C 235      14.606   9.066  -4.064  1.00  0.370          N  
ATOM   3667  CA  GLU C 235      14.402   9.517  -2.684  1.00  0.380          C  
ATOM   3668  C   GLU C 235      14.512   8.376  -1.675  1.00  0.370          C  
ATOM   3669  O   GLU C 235      14.416   7.197  -2.017  1.00  0.420          O  
ATOM   3670  CB  GLU C 235      13.047  10.229  -2.503  1.00  0.570          C  
ATOM   3671  CG  GLU C 235      11.810   9.373  -2.702  1.00  0.570          C  
ATOM   3672  CD  GLU C 235      10.513  10.161  -2.525  1.00  0.570          C  
ATOM   3673  OE1 GLU C 235      10.494  11.317  -2.886  1.00  0.570          O  
ATOM   3674  OE2 GLU C 235       9.542   9.623  -2.001  1.00  0.570          O  
ATOM   3675  H   GLU C 235      14.340   8.118  -4.355  1.00  0.440          H  
ATOM   3676  HA  GLU C 235      15.184  10.234  -2.448  1.00  0.460          H  
ATOM   3677 1HB  GLU C 235      12.992  10.643  -1.497  1.00  0.680          H  
ATOM   3678 2HB  GLU C 235      12.989  11.066  -3.199  1.00  0.680          H  
ATOM   3679 1HG  GLU C 235      11.850   8.975  -3.712  1.00  0.680          H  
ATOM   3680 2HG  GLU C 235      11.827   8.538  -2.001  1.00  0.680          H  
ATOM   3681  N   HIS C 236      14.741   8.728  -0.420  1.00  0.380          N  
ATOM   3682  CA  HIS C 236      14.835   7.729   0.636  1.00  0.410          C  
ATOM   3683  C   HIS C 236      13.593   7.741   1.545  1.00  0.440          C  
ATOM   3684  O   HIS C 236      13.080   8.814   1.916  1.00  0.660          O  
ATOM   3685  CB  HIS C 236      16.081   7.971   1.492  1.00  0.610          C  
ATOM   3686  CG  HIS C 236      16.377   6.846   2.383  1.00  0.610          C  
ATOM   3687  ND1 HIS C 236      17.108   5.750   1.976  1.00  0.610          N  
ATOM   3688  CD2 HIS C 236      15.994   6.596   3.637  1.00  0.610          C  
ATOM   3689  CE1 HIS C 236      17.158   4.880   2.958  1.00  0.610          C  
ATOM   3690  NE2 HIS C 236      16.485   5.376   3.968  1.00  0.610          N  
ATOM   3691  H   HIS C 236      14.855   9.718  -0.209  1.00  0.460          H  
ATOM   3692  HA  HIS C 236      14.913   6.733   0.200  1.00  0.490          H  
ATOM   3693 1HB  HIS C 236      16.940   8.147   0.858  1.00  0.740          H  
ATOM   3694 2HB  HIS C 236      15.936   8.852   2.101  1.00  0.740          H  
ATOM   3695  HD2 HIS C 236      15.376   7.231   4.270  1.00  0.740          H  
ATOM   3696  HE1 HIS C 236      17.651   3.910   2.930  1.00  0.740          H  
ATOM   3697  HE2 HIS C 236      16.297   4.940   4.873  1.00  0.740          H  
ATOM   3698  N   ALA C 237      13.147   6.534   1.942  1.00  0.350          N  
ATOM   3699  CA  ALA C 237      12.019   6.322   2.875  1.00  0.450          C  
ATOM   3700  C   ALA C 237      12.360   5.195   3.832  1.00  0.340          C  
ATOM   3701  O   ALA C 237      12.876   4.176   3.397  1.00  0.310          O  
ATOM   3702  CB  ALA C 237      10.764   5.941   2.118  1.00  0.680          C  
ATOM   3703  H   ALA C 237      13.635   5.717   1.552  1.00  0.420          H  
ATOM   3704  HA  ALA C 237      11.856   7.236   3.445  1.00  0.540          H  
ATOM   3705 1HB  ALA C 237       9.940   5.791   2.822  1.00  0.810          H  
ATOM   3706 2HB  ALA C 237      10.512   6.721   1.421  1.00  0.810          H  
ATOM   3707 3HB  ALA C 237      10.945   5.021   1.569  1.00  0.810          H  
ATOM   3708  N   ALA C 238      12.023   5.322   5.115  1.00  0.390          N  
ATOM   3709  CA  ALA C 238      12.380   4.276   6.089  1.00  0.360          C  
ATOM   3710  C   ALA C 238      13.858   3.810   5.746  1.00  0.300          C  
ATOM   3711  O   ALA C 238      14.701   4.704   5.687  1.00  0.400          O  
ATOM   3712  CB  ALA C 238      11.258   3.257   6.098  1.00  0.540          C  
ATOM   3713  H   ALA C 238      11.492   6.150   5.414  1.00  0.470          H  
ATOM   3714  HA  ALA C 238      12.411   4.726   7.082  1.00  0.430          H  
ATOM   3715 1HB  ALA C 238      11.364   2.499   6.840  1.00  0.650          H  
ATOM   3716 2HB  ALA C 238      10.375   3.799   6.345  1.00  0.650          H  
ATOM   3717 3HB  ALA C 238      11.168   2.809   5.115  1.00  0.650          H  
ATOM   3718  N   PRO C 239      14.270   2.499   5.640  1.00  0.250          N  
ATOM   3719  CA  PRO C 239      15.570   2.058   5.116  1.00  0.220          C  
ATOM   3720  C   PRO C 239      15.635   1.731   3.606  1.00  0.210          C  
ATOM   3721  O   PRO C 239      16.529   0.996   3.189  1.00  0.260          O  
ATOM   3722  CB  PRO C 239      15.835   0.804   5.951  1.00  0.330          C  
ATOM   3723  CG  PRO C 239      14.494   0.188   6.122  1.00  0.330          C  
ATOM   3724  CD  PRO C 239      13.527   1.359   6.250  1.00  0.330          C  
ATOM   3725  HA  PRO C 239      16.319   2.821   5.360  1.00  0.260          H  
ATOM   3726 1HB  PRO C 239      16.541   0.142   5.427  1.00  0.400          H  
ATOM   3727 2HB  PRO C 239      16.306   1.080   6.906  1.00  0.400          H  
ATOM   3728 1HG  PRO C 239      14.269  -0.450   5.253  1.00  0.400          H  
ATOM   3729 2HG  PRO C 239      14.486  -0.468   7.004  1.00  0.400          H  
ATOM   3730 1HD  PRO C 239      12.647   1.082   5.679  1.00  0.400          H  
ATOM   3731 2HD  PRO C 239      13.321   1.545   7.313  1.00  0.400          H  
ATOM   3732  N   PHE C 240      14.683   2.210   2.810  1.00  0.190          N  
ATOM   3733  CA  PHE C 240      14.577   1.857   1.392  1.00  0.210          C  
ATOM   3734  C   PHE C 240      14.894   2.985   0.423  1.00  0.250          C  
ATOM   3735  O   PHE C 240      14.558   4.156   0.643  1.00  0.280          O  
ATOM   3736  CB  PHE C 240      13.153   1.405   1.075  1.00  0.320          C  
ATOM   3737  CG  PHE C 240      12.770   0.140   1.700  1.00  0.320          C  
ATOM   3738  CD1 PHE C 240      12.249   0.123   2.963  1.00  0.320          C  
ATOM   3739  CD2 PHE C 240      12.925  -1.047   1.020  1.00  0.320          C  
ATOM   3740  CE1 PHE C 240      11.892  -1.045   3.554  1.00  0.320          C  
ATOM   3741  CE2 PHE C 240      12.562  -2.232   1.606  1.00  0.320          C  
ATOM   3742  CZ  PHE C 240      12.046  -2.227   2.878  1.00  0.320          C  
ATOM   3743  H   PHE C 240      13.987   2.845   3.177  1.00  0.230          H  
ATOM   3744  HA  PHE C 240      15.267   1.034   1.191  1.00  0.250          H  
ATOM   3745 1HB  PHE C 240      12.459   2.176   1.404  1.00  0.380          H  
ATOM   3746 2HB  PHE C 240      13.042   1.302  -0.004  1.00  0.380          H  
ATOM   3747  HD1 PHE C 240      12.132   1.060   3.497  1.00  0.380          H  
ATOM   3748  HD2 PHE C 240      13.347  -1.039   0.002  1.00  0.380          H  
ATOM   3749  HE1 PHE C 240      11.485  -1.031   4.567  1.00  0.380          H  
ATOM   3750  HE2 PHE C 240      12.689  -3.174   1.063  1.00  0.380          H  
ATOM   3751  HZ  PHE C 240      11.767  -3.161   3.346  1.00  0.380          H  
ATOM   3752  N   THR C 241      15.432   2.602  -0.732  1.00  0.280          N  
ATOM   3753  CA  THR C 241      15.699   3.571  -1.785  1.00  0.310          C  
ATOM   3754  C   THR C 241      14.625   3.506  -2.854  1.00  0.300          C  
ATOM   3755  O   THR C 241      14.319   2.445  -3.393  1.00  0.330          O  
ATOM   3756  CB  THR C 241      17.073   3.317  -2.439  1.00  0.460          C  
ATOM   3757  OG1 THR C 241      18.096   3.443  -1.446  1.00  0.460          O  
ATOM   3758  CG2 THR C 241      17.324   4.342  -3.571  1.00  0.460          C  
ATOM   3759  H   THR C 241      15.678   1.611  -0.869  1.00  0.340          H  
ATOM   3760  HA  THR C 241      15.696   4.575  -1.357  1.00  0.370          H  
ATOM   3761  HB  THR C 241      17.101   2.304  -2.849  1.00  0.560          H  
ATOM   3762  HG1 THR C 241      17.981   2.736  -0.798  1.00  0.560          H  
ATOM   3763 1HG2 THR C 241      18.298   4.154  -4.014  1.00  0.560          H  
ATOM   3764 2HG2 THR C 241      16.560   4.253  -4.347  1.00  0.560          H  
ATOM   3765 3HG2 THR C 241      17.300   5.353  -3.158  1.00  0.560          H  
ATOM   3766  N   LYS C 242      14.020   4.642  -3.151  1.00  0.300          N  
ATOM   3767  CA  LYS C 242      12.995   4.705  -4.176  1.00  0.360          C  
ATOM   3768  C   LYS C 242      13.513   5.285  -5.468  1.00  0.290          C  
ATOM   3769  O   LYS C 242      14.049   6.391  -5.496  1.00  0.310          O  
ATOM   3770  CB  LYS C 242      11.844   5.584  -3.735  1.00  0.540          C  
ATOM   3771  CG  LYS C 242      10.694   5.665  -4.742  1.00  0.540          C  
ATOM   3772  CD  LYS C 242       9.650   6.575  -4.228  1.00  0.540          C  
ATOM   3773  CE  LYS C 242       8.472   6.671  -5.115  1.00  0.540          C  
ATOM   3774  NZ  LYS C 242       7.536   7.631  -4.578  1.00  0.540          N  
ATOM   3775  H   LYS C 242      14.279   5.499  -2.659  1.00  0.360          H  
ATOM   3776  HA  LYS C 242      12.629   3.700  -4.382  1.00  0.430          H  
ATOM   3777 1HB  LYS C 242      11.463   5.231  -2.785  1.00  0.650          H  
ATOM   3778 2HB  LYS C 242      12.215   6.588  -3.572  1.00  0.650          H  
ATOM   3779 1HG  LYS C 242      11.050   6.070  -5.689  1.00  0.650          H  
ATOM   3780 2HG  LYS C 242      10.279   4.672  -4.925  1.00  0.650          H  
ATOM   3781 1HD  LYS C 242       9.333   6.257  -3.246  1.00  0.650          H  
ATOM   3782 2HD  LYS C 242      10.063   7.565  -4.137  1.00  0.650          H  
ATOM   3783 1HE  LYS C 242       8.774   6.983  -6.105  1.00  0.650          H  
ATOM   3784 2HE  LYS C 242       7.983   5.697  -5.176  1.00  0.650          H  
ATOM   3785 1HZ  LYS C 242       6.726   7.687  -5.181  1.00  0.650          H  
ATOM   3786 2HZ  LYS C 242       7.294   7.290  -3.628  1.00  0.650          H  
ATOM   3787 3HZ  LYS C 242       7.966   8.544  -4.521  1.00  0.650          H  
ATOM   3788  N   LEU C 243      13.300   4.577  -6.552  1.00  0.280          N  
ATOM   3789  CA  LEU C 243      13.659   5.086  -7.853  1.00  0.250          C  
ATOM   3790  C   LEU C 243      12.349   5.425  -8.552  1.00  0.260          C  
ATOM   3791  O   LEU C 243      11.378   4.660  -8.464  1.00  0.330          O  
ATOM   3792  CB  LEU C 243      14.409   4.009  -8.642  1.00  0.380          C  
ATOM   3793  CG  LEU C 243      15.650   3.381  -7.988  1.00  0.380          C  
ATOM   3794  CD1 LEU C 243      16.172   2.270  -8.922  1.00  0.380          C  
ATOM   3795  CD2 LEU C 243      16.716   4.453  -7.729  1.00  0.380          C  
ATOM   3796  H   LEU C 243      12.887   3.652  -6.457  1.00  0.340          H  
ATOM   3797  HA  LEU C 243      14.251   5.996  -7.760  1.00  0.300          H  
ATOM   3798 1HB  LEU C 243      13.715   3.209  -8.869  1.00  0.450          H  
ATOM   3799 2HB  LEU C 243      14.747   4.452  -9.563  1.00  0.450          H  
ATOM   3800  HG  LEU C 243      15.367   2.918  -7.036  1.00  0.450          H  
ATOM   3801 1HD1 LEU C 243      17.042   1.791  -8.473  1.00  0.450          H  
ATOM   3802 2HD1 LEU C 243      15.389   1.523  -9.072  1.00  0.450          H  
ATOM   3803 3HD1 LEU C 243      16.453   2.699  -9.886  1.00  0.450          H  
ATOM   3804 1HD2 LEU C 243      17.587   3.990  -7.267  1.00  0.450          H  
ATOM   3805 2HD2 LEU C 243      17.009   4.917  -8.670  1.00  0.450          H  
ATOM   3806 3HD2 LEU C 243      16.320   5.216  -7.056  1.00  0.450          H  
ATOM   3807  N   SER C 244      12.306   6.514  -9.305  1.00  0.220          N  
ATOM   3808  CA  SER C 244      11.086   6.787 -10.047  1.00  0.230          C  
ATOM   3809  C   SER C 244      11.348   7.430 -11.388  1.00  0.240          C  
ATOM   3810  O   SER C 244      12.239   8.271 -11.569  1.00  0.290          O  
ATOM   3811  CB  SER C 244      10.187   7.681  -9.235  1.00  0.350          C  
ATOM   3812  OG  SER C 244      10.775   8.916  -9.071  1.00  0.350          O  
ATOM   3813  H   SER C 244      13.080   7.183  -9.312  1.00  0.260          H  
ATOM   3814  HA  SER C 244      10.570   5.846 -10.233  1.00  0.280          H  
ATOM   3815 1HB  SER C 244       9.228   7.790  -9.744  1.00  0.410          H  
ATOM   3816 2HB  SER C 244      10.010   7.233  -8.266  1.00  0.410          H  
ATOM   3817  HG  SER C 244      11.505   8.769  -8.458  1.00  0.410          H  
ATOM   3818  N   LEU C 245      10.525   7.032 -12.336  1.00  0.220          N  
ATOM   3819  CA  LEU C 245      10.580   7.529 -13.685  1.00  0.210          C  
ATOM   3820  C   LEU C 245       9.276   8.160 -14.109  1.00  0.230          C  
ATOM   3821  O   LEU C 245       8.218   7.530 -14.025  1.00  0.240          O  
ATOM   3822  CB  LEU C 245      10.912   6.370 -14.623  1.00  0.320          C  
ATOM   3823  CG  LEU C 245      10.904   6.662 -16.120  1.00  0.320          C  
ATOM   3824  CD1 LEU C 245      12.014   7.658 -16.502  1.00  0.320          C  
ATOM   3825  CD2 LEU C 245      11.060   5.346 -16.837  1.00  0.320          C  
ATOM   3826  H   LEU C 245       9.829   6.321 -12.102  1.00  0.260          H  
ATOM   3827  HA  LEU C 245      11.364   8.278 -13.736  1.00  0.250          H  
ATOM   3828 1HB  LEU C 245      11.886   5.983 -14.363  1.00  0.380          H  
ATOM   3829 2HB  LEU C 245      10.186   5.575 -14.442  1.00  0.380          H  
ATOM   3830  HG  LEU C 245       9.964   7.111 -16.396  1.00  0.380          H  
ATOM   3831 1HD1 LEU C 245      11.969   7.833 -17.569  1.00  0.380          H  
ATOM   3832 2HD1 LEU C 245      11.870   8.597 -15.989  1.00  0.380          H  
ATOM   3833 3HD1 LEU C 245      12.982   7.257 -16.235  1.00  0.380          H  
ATOM   3834 1HD2 LEU C 245      11.041   5.520 -17.901  1.00  0.380          H  
ATOM   3835 2HD2 LEU C 245      12.001   4.888 -16.560  1.00  0.380          H  
ATOM   3836 3HD2 LEU C 245      10.239   4.685 -16.559  1.00  0.380          H  
ATOM   3837  N   TYR C 246       9.338   9.388 -14.603  1.00  0.240          N  
ATOM   3838  CA  TYR C 246       8.123  10.043 -15.076  1.00  0.260          C  
ATOM   3839  C   TYR C 246       8.303  10.403 -16.533  1.00  0.250          C  
ATOM   3840  O   TYR C 246       9.383  10.833 -16.950  1.00  0.240          O  
ATOM   3841  CB  TYR C 246       7.823  11.300 -14.270  1.00  0.390          C  
ATOM   3842  CG  TYR C 246       7.622  11.068 -12.814  1.00  0.390          C  
ATOM   3843  CD1 TYR C 246       8.727  11.024 -11.978  1.00  0.390          C  
ATOM   3844  CD2 TYR C 246       6.354  10.921 -12.298  1.00  0.390          C  
ATOM   3845  CE1 TYR C 246       8.562  10.832 -10.637  1.00  0.390          C  
ATOM   3846  CE2 TYR C 246       6.184  10.721 -10.948  1.00  0.390          C  
ATOM   3847  CZ  TYR C 246       7.284  10.679 -10.119  1.00  0.390          C  
ATOM   3848  OH  TYR C 246       7.115  10.494  -8.770  1.00  0.390          O  
ATOM   3849  H   TYR C 246      10.250   9.858 -14.624  1.00  0.290          H  
ATOM   3850  HA  TYR C 246       7.281   9.356 -15.005  1.00  0.310          H  
ATOM   3851 1HB  TYR C 246       8.610  11.986 -14.385  1.00  0.470          H  
ATOM   3852 2HB  TYR C 246       6.923  11.775 -14.664  1.00  0.470          H  
ATOM   3853  HD1 TYR C 246       9.734  11.149 -12.388  1.00  0.470          H  
ATOM   3854  HD2 TYR C 246       5.489  10.968 -12.958  1.00  0.470          H  
ATOM   3855  HE1 TYR C 246       9.432  10.804  -9.985  1.00  0.470          H  
ATOM   3856  HE2 TYR C 246       5.184  10.604 -10.534  1.00  0.470          H  
ATOM   3857  HH  TYR C 246       7.974  10.511  -8.336  1.00  0.470          H  
ATOM   3858  N   LEU C 247       7.239  10.247 -17.314  1.00  0.280          N  
ATOM   3859  CA  LEU C 247       7.281  10.583 -18.728  1.00  0.270          C  
ATOM   3860  C   LEU C 247       6.127  11.468 -19.169  1.00  0.250          C  
ATOM   3861  O   LEU C 247       4.987  11.292 -18.724  1.00  0.300          O  
ATOM   3862  CB  LEU C 247       7.230   9.299 -19.570  1.00  0.410          C  
ATOM   3863  CG  LEU C 247       8.368   8.313 -19.352  1.00  0.410          C  
ATOM   3864  CD1 LEU C 247       7.945   7.242 -18.395  1.00  0.410          C  
ATOM   3865  CD2 LEU C 247       8.768   7.711 -20.668  1.00  0.410          C  
ATOM   3866  H   LEU C 247       6.381   9.866 -16.912  1.00  0.340          H  
ATOM   3867  HA  LEU C 247       8.208  11.114 -18.934  1.00  0.320          H  
ATOM   3868 1HB  LEU C 247       6.303   8.783 -19.335  1.00  0.490          H  
ATOM   3869 2HB  LEU C 247       7.213   9.576 -20.623  1.00  0.490          H  
ATOM   3870  HG  LEU C 247       9.199   8.831 -18.906  1.00  0.490          H  
ATOM   3871 1HD1 LEU C 247       8.759   6.556 -18.253  1.00  0.490          H  
ATOM   3872 2HD1 LEU C 247       7.652   7.647 -17.435  1.00  0.490          H  
ATOM   3873 3HD1 LEU C 247       7.122   6.731 -18.830  1.00  0.490          H  
ATOM   3874 1HD2 LEU C 247       9.593   7.016 -20.515  1.00  0.490          H  
ATOM   3875 2HD2 LEU C 247       7.925   7.180 -21.101  1.00  0.490          H  
ATOM   3876 3HD2 LEU C 247       9.082   8.498 -21.343  1.00  0.490          H  
ATOM   3877  N   TYR C 248       6.407  12.345 -20.137  1.00  0.210          N  
ATOM   3878  CA  TYR C 248       5.378  13.143 -20.814  1.00  0.190          C  
ATOM   3879  C   TYR C 248       5.620  13.309 -22.308  1.00  0.190          C  
ATOM   3880  O   TYR C 248       6.736  13.612 -22.752  1.00  0.200          O  
ATOM   3881  CB  TYR C 248       5.235  14.545 -20.221  1.00  0.290          C  
ATOM   3882  CG  TYR C 248       4.309  15.448 -21.049  1.00  0.290          C  
ATOM   3883  CD1 TYR C 248       2.936  15.329 -20.988  1.00  0.290          C  
ATOM   3884  CD2 TYR C 248       4.874  16.397 -21.895  1.00  0.290          C  
ATOM   3885  CE1 TYR C 248       2.133  16.127 -21.763  1.00  0.290          C  
ATOM   3886  CE2 TYR C 248       4.067  17.199 -22.668  1.00  0.290          C  
ATOM   3887  CZ  TYR C 248       2.701  17.063 -22.608  1.00  0.290          C  
ATOM   3888  OH  TYR C 248       1.902  17.861 -23.387  1.00  0.290          O  
ATOM   3889  H   TYR C 248       7.393  12.484 -20.377  1.00  0.250          H  
ATOM   3890  HA  TYR C 248       4.430  12.630 -20.696  1.00  0.230          H  
ATOM   3891 1HB  TYR C 248       4.860  14.493 -19.193  1.00  0.340          H  
ATOM   3892 2HB  TYR C 248       6.187  15.007 -20.217  1.00  0.340          H  
ATOM   3893  HD1 TYR C 248       2.487  14.596 -20.336  1.00  0.340          H  
ATOM   3894  HD2 TYR C 248       5.961  16.502 -21.952  1.00  0.340          H  
ATOM   3895  HE1 TYR C 248       1.052  16.017 -21.714  1.00  0.340          H  
ATOM   3896  HE2 TYR C 248       4.514  17.939 -23.332  1.00  0.340          H  
ATOM   3897  HH  TYR C 248       2.455  18.456 -23.901  1.00  0.340          H  
ATOM   3898  N   CYS C 249       4.550  13.166 -23.094  1.00  0.200          N  
ATOM   3899  CA  CYS C 249       4.624  13.387 -24.531  1.00  0.230          C  
ATOM   3900  C   CYS C 249       3.245  13.742 -25.111  1.00  0.240          C  
ATOM   3901  O   CYS C 249       2.290  12.973 -25.023  1.00  0.240          O  
ATOM   3902  CB  CYS C 249       5.206  12.135 -25.189  1.00  0.350          C  
ATOM   3903  SG  CYS C 249       5.419  12.185 -26.958  1.00  0.350          S  
ATOM   3904  H   CYS C 249       3.662  12.869 -22.672  1.00  0.240          H  
ATOM   3905  HA  CYS C 249       5.306  14.219 -24.716  1.00  0.280          H  
ATOM   3906 1HB  CYS C 249       6.178  11.978 -24.772  1.00  0.410          H  
ATOM   3907 2HB  CYS C 249       4.643  11.291 -24.938  1.00  0.410          H  
ATOM   3908  HG  CYS C 249       6.435  13.067 -26.861  1.00  0.410          H  
ATOM   3909  N   GLY C 250       3.148  14.903 -25.765  1.00  0.250          N  
ATOM   3910  CA  GLY C 250       1.870  15.346 -26.336  1.00  0.270          C  
ATOM   3911  C   GLY C 250       1.645  14.811 -27.751  1.00  0.270          C  
ATOM   3912  O   GLY C 250       0.647  15.116 -28.401  1.00  0.320          O  
ATOM   3913  H   GLY C 250       3.960  15.503 -25.830  1.00  0.300          H  
ATOM   3914 1HA  GLY C 250       1.053  15.019 -25.690  1.00  0.320          H  
ATOM   3915 2HA  GLY C 250       1.839  16.435 -26.349  1.00  0.320          H  
ATOM   3916  N   ALA C 251       2.604  14.046 -28.241  1.00  0.250          N  
ATOM   3917  CA  ALA C 251       2.558  13.481 -29.576  1.00  0.250          C  
ATOM   3918  C   ALA C 251       1.942  12.089 -29.568  1.00  0.240          C  
ATOM   3919  O   ALA C 251       1.831  11.426 -28.527  1.00  0.280          O  
ATOM   3920  CB  ALA C 251       3.949  13.428 -30.181  1.00  0.380          C  
ATOM   3921  H   ALA C 251       3.388  13.835 -27.641  1.00  0.300          H  
ATOM   3922  HA  ALA C 251       1.930  14.121 -30.195  1.00  0.300          H  
ATOM   3923 1HB  ALA C 251       3.897  13.020 -31.191  1.00  0.450          H  
ATOM   3924 2HB  ALA C 251       4.374  14.428 -30.214  1.00  0.450          H  
ATOM   3925 3HB  ALA C 251       4.554  12.805 -29.583  1.00  0.450          H  
ATOM   3926  N   ALA C 252       1.483  11.676 -30.743  1.00  0.260          N  
ATOM   3927  CA  ALA C 252       0.961  10.333 -30.954  1.00  0.280          C  
ATOM   3928  C   ALA C 252       2.110   9.363 -31.128  1.00  0.270          C  
ATOM   3929  O   ALA C 252       3.200   9.754 -31.553  1.00  0.280          O  
ATOM   3930  CB  ALA C 252       0.078  10.275 -32.182  1.00  0.420          C  
ATOM   3931  H   ALA C 252       1.543  12.299 -31.535  1.00  0.310          H  
ATOM   3932  HA  ALA C 252       0.383  10.041 -30.075  1.00  0.340          H  
ATOM   3933 1HB  ALA C 252      -0.301   9.257 -32.299  1.00  0.500          H  
ATOM   3934 2HB  ALA C 252      -0.756  10.959 -32.066  1.00  0.500          H  
ATOM   3935 3HB  ALA C 252       0.656  10.553 -33.058  1.00  0.500          H  
ATOM   3936  N   LEU C 253       1.867   8.094 -30.845  1.00  0.290          N  
ATOM   3937  CA  LEU C 253       2.882   7.080 -31.091  1.00  0.310          C  
ATOM   3938  C   LEU C 253       2.309   5.876 -31.832  1.00  0.320          C  
ATOM   3939  O   LEU C 253       1.376   5.210 -31.367  1.00  0.390          O  
ATOM   3940  CB  LEU C 253       3.515   6.673 -29.760  1.00  0.460          C  
ATOM   3941  CG  LEU C 253       4.707   5.684 -29.800  1.00  0.460          C  
ATOM   3942  CD1 LEU C 253       5.655   5.975 -28.633  1.00  0.460          C  
ATOM   3943  CD2 LEU C 253       4.179   4.247 -29.673  1.00  0.460          C  
ATOM   3944  H   LEU C 253       0.947   7.844 -30.468  1.00  0.350          H  
ATOM   3945  HA  LEU C 253       3.660   7.517 -31.718  1.00  0.370          H  
ATOM   3946 1HB  LEU C 253       3.843   7.578 -29.248  1.00  0.560          H  
ATOM   3947 2HB  LEU C 253       2.732   6.205 -29.173  1.00  0.560          H  
ATOM   3948  HG  LEU C 253       5.268   5.800 -30.724  1.00  0.560          H  
ATOM   3949 1HD1 LEU C 253       6.485   5.266 -28.674  1.00  0.560          H  
ATOM   3950 2HD1 LEU C 253       6.035   6.991 -28.723  1.00  0.560          H  
ATOM   3951 3HD1 LEU C 253       5.141   5.867 -27.694  1.00  0.560          H  
ATOM   3952 1HD2 LEU C 253       5.014   3.552 -29.659  1.00  0.560          H  
ATOM   3953 2HD2 LEU C 253       3.629   4.173 -28.762  1.00  0.560          H  
ATOM   3954 3HD2 LEU C 253       3.528   3.976 -30.480  1.00  0.560          H  
ATOM   3955  N   THR C 254       2.949   5.524 -32.951  1.00  0.310          N  
ATOM   3956  CA  THR C 254       2.513   4.397 -33.774  1.00  0.340          C  
ATOM   3957  C   THR C 254       3.459   3.199 -33.699  1.00  0.350          C  
ATOM   3958  O   THR C 254       3.115   2.093 -34.125  1.00  0.380          O  
ATOM   3959  CB  THR C 254       2.392   4.848 -35.232  1.00  0.510          C  
ATOM   3960  OG1 THR C 254       3.685   5.266 -35.689  1.00  0.510          O  
ATOM   3961  CG2 THR C 254       1.417   6.029 -35.322  1.00  0.510          C  
ATOM   3962  H   THR C 254       3.721   6.089 -33.286  1.00  0.370          H  
ATOM   3963  HA  THR C 254       1.543   4.062 -33.424  1.00  0.410          H  
ATOM   3964  HB  THR C 254       2.038   4.021 -35.847  1.00  0.610          H  
ATOM   3965  HG1 THR C 254       3.649   5.462 -36.633  1.00  0.610          H  
ATOM   3966 1HG2 THR C 254       1.340   6.355 -36.357  1.00  0.610          H  
ATOM   3967 2HG2 THR C 254       0.439   5.719 -34.968  1.00  0.610          H  
ATOM   3968 3HG2 THR C 254       1.773   6.856 -34.712  1.00  0.610          H  
ATOM   3969  N   GLN C 255       4.658   3.415 -33.167  1.00  0.360          N  
ATOM   3970  CA  GLN C 255       5.664   2.371 -33.048  1.00  0.360          C  
ATOM   3971  C   GLN C 255       6.626   2.734 -31.935  1.00  0.360          C  
ATOM   3972  O   GLN C 255       6.672   3.886 -31.514  1.00  0.430          O  
ATOM   3973  CB  GLN C 255       6.414   2.147 -34.360  1.00  0.540          C  
ATOM   3974  CG  GLN C 255       7.225   3.321 -34.862  1.00  0.540          C  
ATOM   3975  CD  GLN C 255       7.923   2.964 -36.157  1.00  0.540          C  
ATOM   3976  OE1 GLN C 255       8.282   1.795 -36.355  1.00  0.540          O  
ATOM   3977  NE2 GLN C 255       8.128   3.928 -37.041  1.00  0.540          N  
ATOM   3978  H   GLN C 255       4.900   4.344 -32.861  1.00  0.430          H  
ATOM   3979  HA  GLN C 255       5.171   1.438 -32.774  1.00  0.430          H  
ATOM   3980 1HB  GLN C 255       7.092   1.304 -34.245  1.00  0.650          H  
ATOM   3981 2HB  GLN C 255       5.699   1.882 -35.141  1.00  0.650          H  
ATOM   3982 1HG  GLN C 255       6.559   4.168 -35.048  1.00  0.650          H  
ATOM   3983 2HG  GLN C 255       7.983   3.592 -34.122  1.00  0.650          H  
ATOM   3984 1HE2 GLN C 255       8.589   3.729 -37.903  1.00  0.650          H  
ATOM   3985 2HE2 GLN C 255       7.833   4.894 -36.862  1.00  0.650          H  
ATOM   3986  N   THR C 256       7.448   1.779 -31.512  1.00  0.350          N  
ATOM   3987  CA  THR C 256       8.416   1.999 -30.441  1.00  0.340          C  
ATOM   3988  C   THR C 256       9.206   3.290 -30.621  1.00  0.310          C  
ATOM   3989  O   THR C 256       9.815   3.534 -31.666  1.00  0.430          O  
ATOM   3990  CB  THR C 256       9.413   0.803 -30.393  1.00  0.510          C  
ATOM   3991  OG1 THR C 256       8.681  -0.420 -30.171  1.00  0.510          O  
ATOM   3992  CG2 THR C 256      10.476   0.973 -29.280  1.00  0.510          C  
ATOM   3993  H   THR C 256       7.388   0.851 -31.906  1.00  0.420          H  
ATOM   3994  HA  THR C 256       7.878   2.058 -29.495  1.00  0.410          H  
ATOM   3995  HB  THR C 256       9.922   0.737 -31.354  1.00  0.610          H  
ATOM   3996  HG1 THR C 256       9.275  -1.171 -30.282  1.00  0.610          H  
ATOM   3997 1HG2 THR C 256      11.148   0.118 -29.294  1.00  0.610          H  
ATOM   3998 2HG2 THR C 256      11.054   1.879 -29.442  1.00  0.610          H  
ATOM   3999 3HG2 THR C 256      10.000   1.025 -28.328  1.00  0.610          H  
ATOM   4000  N   PHE C 257       9.227   4.099 -29.562  1.00  0.210          N  
ATOM   4001  CA  PHE C 257       9.976   5.348 -29.549  1.00  0.210          C  
ATOM   4002  C   PHE C 257      11.438   5.062 -29.415  1.00  0.190          C  
ATOM   4003  O   PHE C 257      11.824   4.300 -28.532  1.00  0.230          O  
ATOM   4004  CB  PHE C 257       9.586   6.213 -28.368  1.00  0.320          C  
ATOM   4005  CG  PHE C 257      10.377   7.446 -28.224  1.00  0.320          C  
ATOM   4006  CD1 PHE C 257      10.175   8.532 -29.032  1.00  0.320          C  
ATOM   4007  CD2 PHE C 257      11.360   7.514 -27.235  1.00  0.320          C  
ATOM   4008  CE1 PHE C 257      10.926   9.653 -28.859  1.00  0.320          C  
ATOM   4009  CE2 PHE C 257      12.101   8.643 -27.068  1.00  0.320          C  
ATOM   4010  CZ  PHE C 257      11.878   9.716 -27.887  1.00  0.320          C  
ATOM   4011  H   PHE C 257       8.716   3.797 -28.730  1.00  0.250          H  
ATOM   4012  HA  PHE C 257       9.797   5.878 -30.483  1.00  0.250          H  
ATOM   4013 1HB  PHE C 257       8.542   6.475 -28.419  1.00  0.380          H  
ATOM   4014 2HB  PHE C 257       9.741   5.651 -27.502  1.00  0.380          H  
ATOM   4015  HD1 PHE C 257       9.413   8.498 -29.807  1.00  0.380          H  
ATOM   4016  HD2 PHE C 257      11.532   6.648 -26.590  1.00  0.380          H  
ATOM   4017  HE1 PHE C 257      10.762  10.504 -29.495  1.00  0.380          H  
ATOM   4018  HE2 PHE C 257      12.866   8.690 -26.290  1.00  0.380          H  
ATOM   4019  HZ  PHE C 257      12.458  10.621 -27.768  1.00  0.380          H  
ATOM   4020  N   ARG C 258      12.267   5.689 -30.235  1.00  0.200          N  
ATOM   4021  CA  ARG C 258      13.701   5.495 -30.101  1.00  0.210          C  
ATOM   4022  C   ARG C 258      14.480   6.810 -30.199  1.00  0.220          C  
ATOM   4023  O   ARG C 258      14.408   7.507 -31.212  1.00  0.270          O  
ATOM   4024  CB  ARG C 258      14.171   4.541 -31.196  1.00  0.320          C  
ATOM   4025  CG  ARG C 258      13.579   3.116 -31.108  1.00  0.320          C  
ATOM   4026  CD  ARG C 258      14.086   2.176 -32.166  1.00  0.320          C  
ATOM   4027  NE  ARG C 258      15.514   1.864 -32.001  1.00  0.320          N  
ATOM   4028  CZ  ARG C 258      16.242   1.022 -32.770  1.00  0.320          C  
ATOM   4029  NH1 ARG C 258      15.681   0.370 -33.779  1.00  0.320          N  
ATOM   4030  NH2 ARG C 258      17.536   0.853 -32.497  1.00  0.320          N  
ATOM   4031  H   ARG C 258      11.894   6.290 -30.951  1.00  0.240          H  
ATOM   4032  HA  ARG C 258      13.909   5.050 -29.127  1.00  0.250          H  
ATOM   4033 1HB  ARG C 258      13.878   4.945 -32.165  1.00  0.380          H  
ATOM   4034 2HB  ARG C 258      15.244   4.485 -31.193  1.00  0.380          H  
ATOM   4035 1HG  ARG C 258      13.813   2.707 -30.134  1.00  0.380          H  
ATOM   4036 2HG  ARG C 258      12.499   3.164 -31.224  1.00  0.380          H  
ATOM   4037 1HD  ARG C 258      13.521   1.248 -32.106  1.00  0.380          H  
ATOM   4038 2HD  ARG C 258      13.942   2.634 -33.145  1.00  0.380          H  
ATOM   4039  HE  ARG C 258      16.019   2.341 -31.249  1.00  0.380          H  
ATOM   4040 1HH1 ARG C 258      14.702   0.498 -33.984  1.00  0.380          H  
ATOM   4041 2HH1 ARG C 258      16.233  -0.258 -34.346  1.00  0.380          H  
ATOM   4042 1HH2 ARG C 258      17.973   1.371 -31.701  1.00  0.380          H  
ATOM   4043 2HH2 ARG C 258      18.098   0.232 -33.053  1.00  0.380          H  
ATOM   4044  N   ALA C 259      15.294   7.102 -29.184  1.00  0.210          N  
ATOM   4045  CA  ALA C 259      16.113   8.322 -29.186  1.00  0.210          C  
ATOM   4046  C   ALA C 259      17.303   8.166 -28.244  1.00  0.210          C  
ATOM   4047  O   ALA C 259      17.237   7.399 -27.295  1.00  0.260          O  
ATOM   4048  CB  ALA C 259      15.267   9.509 -28.782  1.00  0.320          C  
ATOM   4049  H   ALA C 259      15.297   6.479 -28.367  1.00  0.250          H  
ATOM   4050  HA  ALA C 259      16.496   8.479 -30.195  1.00  0.250          H  
ATOM   4051 1HB  ALA C 259      15.868  10.417 -28.798  1.00  0.380          H  
ATOM   4052 2HB  ALA C 259      14.437   9.612 -29.473  1.00  0.380          H  
ATOM   4053 3HB  ALA C 259      14.895   9.333 -27.794  1.00  0.380          H  
ATOM   4054  N   ARG C 260      18.393   8.890 -28.471  1.00  0.220          N  
ATOM   4055  CA  ARG C 260      19.530   8.791 -27.547  1.00  0.250          C  
ATOM   4056  C   ARG C 260      19.323   9.651 -26.306  1.00  0.260          C  
ATOM   4057  O   ARG C 260      18.816  10.768 -26.418  1.00  0.270          O  
ATOM   4058  CB  ARG C 260      20.826   9.182 -28.241  1.00  0.380          C  
ATOM   4059  CG  ARG C 260      22.104   8.943 -27.419  1.00  0.380          C  
ATOM   4060  CD  ARG C 260      23.322   9.251 -28.204  1.00  0.380          C  
ATOM   4061  NE  ARG C 260      24.553   8.878 -27.498  1.00  0.380          N  
ATOM   4062  CZ  ARG C 260      25.260   9.646 -26.632  1.00  0.380          C  
ATOM   4063  NH1 ARG C 260      24.876  10.868 -26.316  1.00  0.380          N  
ATOM   4064  NH2 ARG C 260      26.367   9.155 -26.099  1.00  0.380          N  
ATOM   4065  H   ARG C 260      18.432   9.513 -29.269  1.00  0.260          H  
ATOM   4066  HA  ARG C 260      19.627   7.765 -27.224  1.00  0.300          H  
ATOM   4067 1HB  ARG C 260      20.922   8.621 -29.168  1.00  0.450          H  
ATOM   4068 2HB  ARG C 260      20.795  10.240 -28.496  1.00  0.450          H  
ATOM   4069 1HG  ARG C 260      22.107   9.582 -26.536  1.00  0.450          H  
ATOM   4070 2HG  ARG C 260      22.154   7.897 -27.105  1.00  0.450          H  
ATOM   4071 1HD  ARG C 260      23.290   8.689 -29.138  1.00  0.450          H  
ATOM   4072 2HD  ARG C 260      23.355  10.313 -28.429  1.00  0.450          H  
ATOM   4073  HE  ARG C 260      24.906   7.940 -27.672  1.00  0.450          H  
ATOM   4074 1HH1 ARG C 260      24.034  11.256 -26.708  1.00  0.450          H  
ATOM   4075 2HH1 ARG C 260      25.439  11.415 -25.675  1.00  0.450          H  
ATOM   4076 1HH2 ARG C 260      26.684   8.230 -26.359  1.00  0.450          H  
ATOM   4077 2HH2 ARG C 260      26.909   9.710 -25.441  1.00  0.450          H  
ATOM   4078  N   GLY C 261      19.707   9.136 -25.129  1.00  0.280          N  
ATOM   4079  CA  GLY C 261      19.611   9.936 -23.898  1.00  0.310          C  
ATOM   4080  C   GLY C 261      20.996  10.203 -23.315  1.00  0.280          C  
ATOM   4081  O   GLY C 261      21.986   9.676 -23.826  1.00  0.300          O  
ATOM   4082  H   GLY C 261      20.128   8.198 -25.105  1.00  0.340          H  
ATOM   4083 1HA  GLY C 261      19.106  10.882 -24.097  1.00  0.370          H  
ATOM   4084 2HA  GLY C 261      19.012   9.401 -23.166  1.00  0.370          H  
ATOM   4085  N   SER C 262      21.063  10.971 -22.218  1.00  0.280          N  
ATOM   4086  CA  SER C 262      22.342  11.269 -21.561  1.00  0.260          C  
ATOM   4087  C   SER C 262      22.830  10.099 -20.751  1.00  0.270          C  
ATOM   4088  O   SER C 262      22.049   9.223 -20.375  1.00  0.280          O  
ATOM   4089  CB  SER C 262      22.218  12.440 -20.609  1.00  0.390          C  
ATOM   4090  OG  SER C 262      21.438  12.105 -19.473  1.00  0.390          O  
ATOM   4091  H   SER C 262      20.212  11.426 -21.864  1.00  0.340          H  
ATOM   4092  HA  SER C 262      23.087  11.498 -22.326  1.00  0.310          H  
ATOM   4093 1HB  SER C 262      23.211  12.752 -20.291  1.00  0.470          H  
ATOM   4094 2HB  SER C 262      21.773  13.273 -21.124  1.00  0.470          H  
ATOM   4095  HG  SER C 262      21.302  12.941 -19.006  1.00  0.470          H  
ATOM   4096  N   GLU C 263      24.105  10.124 -20.387  1.00  0.320          N  
ATOM   4097  CA  GLU C 263      24.678   9.074 -19.568  1.00  0.360          C  
ATOM   4098  C   GLU C 263      23.993   8.986 -18.210  1.00  0.320          C  
ATOM   4099  O   GLU C 263      23.831   7.891 -17.667  1.00  0.300          O  
ATOM   4100  CB  GLU C 263      26.179   9.322 -19.419  1.00  0.540          C  
ATOM   4101  CG  GLU C 263      26.960   9.178 -20.746  1.00  0.540          C  
ATOM   4102  CD  GLU C 263      26.844  10.400 -21.645  1.00  0.540          C  
ATOM   4103  OE1 GLU C 263      26.250  11.374 -21.217  1.00  0.540          O  
ATOM   4104  OE2 GLU C 263      27.327  10.360 -22.750  1.00  0.540          O  
ATOM   4105  H   GLU C 263      24.714  10.874 -20.724  1.00  0.380          H  
ATOM   4106  HA  GLU C 263      24.535   8.125 -20.084  1.00  0.430          H  
ATOM   4107 1HB  GLU C 263      26.349  10.324 -19.025  1.00  0.650          H  
ATOM   4108 2HB  GLU C 263      26.595   8.614 -18.703  1.00  0.650          H  
ATOM   4109 1HG  GLU C 263      28.012   9.005 -20.519  1.00  0.650          H  
ATOM   4110 2HG  GLU C 263      26.584   8.305 -21.280  1.00  0.650          H  
ATOM   4111  N   GLN C 264      23.604  10.135 -17.643  1.00  0.330          N  
ATOM   4112  CA  GLN C 264      22.931  10.135 -16.351  1.00  0.310          C  
ATOM   4113  C   GLN C 264      21.578   9.442 -16.431  1.00  0.270          C  
ATOM   4114  O   GLN C 264      21.220   8.670 -15.533  1.00  0.270          O  
ATOM   4115  CB  GLN C 264      22.766  11.545 -15.795  1.00  0.460          C  
ATOM   4116  CG  GLN C 264      22.137  11.557 -14.416  1.00  0.460          C  
ATOM   4117  CD  GLN C 264      22.142  12.901 -13.788  1.00  0.460          C  
ATOM   4118  OE1 GLN C 264      22.456  13.909 -14.425  1.00  0.460          O  
ATOM   4119  NE2 GLN C 264      21.812  12.932 -12.507  1.00  0.460          N  
ATOM   4120  H   GLN C 264      23.802  11.001 -18.126  1.00  0.400          H  
ATOM   4121  HA  GLN C 264      23.546   9.573 -15.650  1.00  0.370          H  
ATOM   4122 1HB  GLN C 264      23.734  12.037 -15.742  1.00  0.560          H  
ATOM   4123 2HB  GLN C 264      22.129  12.128 -16.462  1.00  0.560          H  
ATOM   4124 1HG  GLN C 264      21.095  11.241 -14.500  1.00  0.560          H  
ATOM   4125 2HG  GLN C 264      22.683  10.871 -13.770  1.00  0.560          H  
ATOM   4126 1HE2 GLN C 264      21.804  13.800 -12.009  1.00  0.560          H  
ATOM   4127 2HE2 GLN C 264      21.592  12.074 -12.036  1.00  0.560          H  
ATOM   4128  N   LEU C 265      20.822   9.712 -17.500  1.00  0.260          N  
ATOM   4129  CA  LEU C 265      19.520   9.084 -17.663  1.00  0.220          C  
ATOM   4130  C   LEU C 265      19.658   7.593 -17.861  1.00  0.230          C  
ATOM   4131  O   LEU C 265      18.912   6.811 -17.269  1.00  0.230          O  
ATOM   4132  CB  LEU C 265      18.786   9.642 -18.880  1.00  0.330          C  
ATOM   4133  CG  LEU C 265      17.364   9.049 -19.185  1.00  0.330          C  
ATOM   4134  CD1 LEU C 265      16.365   9.272 -17.993  1.00  0.330          C  
ATOM   4135  CD2 LEU C 265      16.861   9.709 -20.442  1.00  0.330          C  
ATOM   4136  H   LEU C 265      21.144  10.397 -18.188  1.00  0.310          H  
ATOM   4137  HA  LEU C 265      18.942   9.273 -16.761  1.00  0.260          H  
ATOM   4138 1HB  LEU C 265      18.723  10.699 -18.805  1.00  0.400          H  
ATOM   4139 2HB  LEU C 265      19.408   9.427 -19.756  1.00  0.400          H  
ATOM   4140  HG  LEU C 265      17.452   7.983 -19.354  1.00  0.400          H  
ATOM   4141 1HD1 LEU C 265      15.395   8.848 -18.250  1.00  0.400          H  
ATOM   4142 2HD1 LEU C 265      16.734   8.777 -17.096  1.00  0.400          H  
ATOM   4143 3HD1 LEU C 265      16.249  10.334 -17.799  1.00  0.400          H  
ATOM   4144 1HD2 LEU C 265      15.905   9.308 -20.704  1.00  0.400          H  
ATOM   4145 2HD2 LEU C 265      16.775  10.789 -20.281  1.00  0.400          H  
ATOM   4146 3HD2 LEU C 265      17.564   9.523 -21.248  1.00  0.400          H  
ATOM   4147  N   ILE C 266      20.604   7.198 -18.704  1.00  0.230          N  
ATOM   4148  CA  ILE C 266      20.810   5.804 -19.013  1.00  0.230          C  
ATOM   4149  C   ILE C 266      21.259   5.058 -17.772  1.00  0.240          C  
ATOM   4150  O   ILE C 266      20.696   4.016 -17.452  1.00  0.250          O  
ATOM   4151  CB  ILE C 266      21.821   5.678 -20.155  1.00  0.350          C  
ATOM   4152  CG1 ILE C 266      21.237   6.366 -21.438  1.00  0.350          C  
ATOM   4153  CG2 ILE C 266      22.164   4.191 -20.411  1.00  0.350          C  
ATOM   4154  CD1 ILE C 266      20.031   5.747 -22.060  1.00  0.350          C  
ATOM   4155  H   ILE C 266      21.186   7.905 -19.165  1.00  0.280          H  
ATOM   4156  HA  ILE C 266      19.865   5.372 -19.318  1.00  0.280          H  
ATOM   4157  HB  ILE C 266      22.730   6.220 -19.890  1.00  0.410          H  
ATOM   4158 1HG1 ILE C 266      20.927   7.356 -21.177  1.00  0.410          H  
ATOM   4159 2HG1 ILE C 266      22.016   6.457 -22.160  1.00  0.410          H  
ATOM   4160 1HG2 ILE C 266      22.886   4.110 -21.211  1.00  0.410          H  
ATOM   4161 2HG2 ILE C 266      22.595   3.748 -19.512  1.00  0.410          H  
ATOM   4162 3HG2 ILE C 266      21.272   3.629 -20.674  1.00  0.410          H  
ATOM   4163 1HD1 ILE C 266      19.758   6.353 -22.904  1.00  0.410          H  
ATOM   4164 2HD1 ILE C 266      20.247   4.747 -22.405  1.00  0.410          H  
ATOM   4165 3HD1 ILE C 266      19.218   5.726 -21.364  1.00  0.410          H  
ATOM   4166  N   SER C 267      22.207   5.619 -17.016  1.00  0.250          N  
ATOM   4167  CA  SER C 267      22.675   4.975 -15.797  1.00  0.270          C  
ATOM   4168  C   SER C 267      21.493   4.736 -14.859  1.00  0.260          C  
ATOM   4169  O   SER C 267      21.369   3.658 -14.261  1.00  0.290          O  
ATOM   4170  CB  SER C 267      23.728   5.840 -15.133  1.00  0.410          C  
ATOM   4171  OG  SER C 267      24.209   5.256 -13.954  1.00  0.410          O  
ATOM   4172  H   SER C 267      22.656   6.491 -17.303  1.00  0.300          H  
ATOM   4173  HA  SER C 267      23.118   4.012 -16.058  1.00  0.320          H  
ATOM   4174 1HB  SER C 267      24.552   6.000 -15.828  1.00  0.490          H  
ATOM   4175 2HB  SER C 267      23.300   6.820 -14.912  1.00  0.490          H  
ATOM   4176  HG  SER C 267      24.877   5.858 -13.621  1.00  0.490          H  
ATOM   4177  N   PHE C 268      20.621   5.741 -14.717  1.00  0.250          N  
ATOM   4178  CA  PHE C 268      19.415   5.582 -13.925  1.00  0.240          C  
ATOM   4179  C   PHE C 268      18.517   4.462 -14.457  1.00  0.230          C  
ATOM   4180  O   PHE C 268      18.115   3.567 -13.716  1.00  0.240          O  
ATOM   4181  CB  PHE C 268      18.621   6.883 -13.889  1.00  0.360          C  
ATOM   4182  CG  PHE C 268      17.288   6.749 -13.259  1.00  0.360          C  
ATOM   4183  CD1 PHE C 268      17.139   6.727 -11.880  1.00  0.360          C  
ATOM   4184  CD2 PHE C 268      16.158   6.645 -14.062  1.00  0.360          C  
ATOM   4185  CE1 PHE C 268      15.896   6.603 -11.326  1.00  0.360          C  
ATOM   4186  CE2 PHE C 268      14.930   6.521 -13.508  1.00  0.360          C  
ATOM   4187  CZ  PHE C 268      14.798   6.498 -12.140  1.00  0.360          C  
ATOM   4188  H   PHE C 268      20.801   6.645 -15.168  1.00  0.300          H  
ATOM   4189  HA  PHE C 268      19.710   5.326 -12.908  1.00  0.290          H  
ATOM   4190 1HB  PHE C 268      19.187   7.638 -13.349  1.00  0.430          H  
ATOM   4191 2HB  PHE C 268      18.483   7.253 -14.896  1.00  0.430          H  
ATOM   4192  HD1 PHE C 268      18.017   6.810 -11.239  1.00  0.430          H  
ATOM   4193  HD2 PHE C 268      16.267   6.664 -15.147  1.00  0.430          H  
ATOM   4194  HE1 PHE C 268      15.776   6.588 -10.239  1.00  0.430          H  
ATOM   4195  HE2 PHE C 268      14.058   6.438 -14.140  1.00  0.430          H  
ATOM   4196  HZ  PHE C 268      13.823   6.396 -11.706  1.00  0.430          H  
ATOM   4197  N   LEU C 269      18.201   4.488 -15.750  1.00  0.210          N  
ATOM   4198  CA  LEU C 269      17.287   3.499 -16.305  1.00  0.200          C  
ATOM   4199  C   LEU C 269      17.836   2.063 -16.201  1.00  0.220          C  
ATOM   4200  O   LEU C 269      17.098   1.117 -15.888  1.00  0.240          O  
ATOM   4201  CB  LEU C 269      16.961   3.860 -17.765  1.00  0.300          C  
ATOM   4202  CG  LEU C 269      16.095   5.175 -18.017  1.00  0.300          C  
ATOM   4203  CD1 LEU C 269      16.036   5.472 -19.511  1.00  0.300          C  
ATOM   4204  CD2 LEU C 269      14.700   5.008 -17.485  1.00  0.300          C  
ATOM   4205  H   LEU C 269      18.573   5.234 -16.344  1.00  0.250          H  
ATOM   4206  HA  LEU C 269      16.381   3.544 -15.718  1.00  0.240          H  
ATOM   4207 1HB  LEU C 269      17.912   4.004 -18.269  1.00  0.360          H  
ATOM   4208 2HB  LEU C 269      16.448   3.018 -18.228  1.00  0.360          H  
ATOM   4209  HG  LEU C 269      16.567   6.018 -17.525  1.00  0.360          H  
ATOM   4210 1HD1 LEU C 269      15.456   6.381 -19.681  1.00  0.360          H  
ATOM   4211 2HD1 LEU C 269      17.044   5.616 -19.889  1.00  0.360          H  
ATOM   4212 3HD1 LEU C 269      15.565   4.644 -20.033  1.00  0.360          H  
ATOM   4213 1HD2 LEU C 269      14.148   5.915 -17.687  1.00  0.360          H  
ATOM   4214 2HD2 LEU C 269      14.213   4.171 -17.982  1.00  0.360          H  
ATOM   4215 3HD2 LEU C 269      14.713   4.835 -16.417  1.00  0.360          H  
ATOM   4216  N   GLU C 270      19.152   1.901 -16.351  1.00  0.250          N  
ATOM   4217  CA  GLU C 270      19.797   0.589 -16.287  1.00  0.260          C  
ATOM   4218  C   GLU C 270      19.914   0.064 -14.859  1.00  0.300          C  
ATOM   4219  O   GLU C 270      20.327  -1.082 -14.652  1.00  0.460          O  
ATOM   4220  CB  GLU C 270      21.220   0.623 -16.878  1.00  0.390          C  
ATOM   4221  CG  GLU C 270      21.341   0.837 -18.381  1.00  0.390          C  
ATOM   4222  CD  GLU C 270      22.789   0.863 -18.844  1.00  0.390          C  
ATOM   4223  OE1 GLU C 270      23.655   0.703 -18.017  1.00  0.390          O  
ATOM   4224  OE2 GLU C 270      23.027   1.042 -20.017  1.00  0.390          O  
ATOM   4225  H   GLU C 270      19.725   2.711 -16.602  1.00  0.300          H  
ATOM   4226  HA  GLU C 270      19.197  -0.114 -16.862  1.00  0.310          H  
ATOM   4227 1HB  GLU C 270      21.775   1.435 -16.396  1.00  0.470          H  
ATOM   4228 2HB  GLU C 270      21.732  -0.305 -16.637  1.00  0.470          H  
ATOM   4229 1HG  GLU C 270      20.819   0.029 -18.889  1.00  0.470          H  
ATOM   4230 2HG  GLU C 270      20.855   1.772 -18.649  1.00  0.470          H  
ATOM   4231  N   SER C 271      19.567   0.887 -13.866  1.00  0.280          N  
ATOM   4232  CA  SER C 271      19.677   0.510 -12.471  1.00  0.300          C  
ATOM   4233  C   SER C 271      18.438  -0.234 -11.992  1.00  0.340          C  
ATOM   4234  O   SER C 271      18.386  -0.691 -10.850  1.00  0.820          O  
ATOM   4235  CB  SER C 271      19.912   1.738 -11.607  1.00  0.450          C  
ATOM   4236  OG  SER C 271      21.155   2.341 -11.898  1.00  0.450          O  
ATOM   4237  H   SER C 271      19.185   1.813 -14.069  1.00  0.340          H  
ATOM   4238  HA  SER C 271      20.535  -0.150 -12.363  1.00  0.360          H  
ATOM   4239 1HB  SER C 271      19.111   2.454 -11.755  1.00  0.540          H  
ATOM   4240 2HB  SER C 271      19.890   1.443 -10.560  1.00  0.540          H  
ATOM   4241  HG  SER C 271      21.066   2.794 -12.777  1.00  0.540          H  
ATOM   4242  N   HIS C 272      17.416  -0.336 -12.841  1.00  0.350          N  
ATOM   4243  CA  HIS C 272      16.206  -1.044 -12.455  1.00  0.280          C  
ATOM   4244  C   HIS C 272      16.509  -2.560 -12.306  1.00  0.300          C  
ATOM   4245  O   HIS C 272      17.183  -3.125 -13.174  1.00  0.340          O  
ATOM   4246  CB  HIS C 272      15.106  -0.820 -13.500  1.00  0.420          C  
ATOM   4247  CG  HIS C 272      13.780  -1.334 -13.077  1.00  0.420          C  
ATOM   4248  ND1 HIS C 272      13.447  -2.686 -13.113  1.00  0.420          N  
ATOM   4249  CD2 HIS C 272      12.702  -0.691 -12.570  1.00  0.420          C  
ATOM   4250  CE1 HIS C 272      12.209  -2.834 -12.655  1.00  0.420          C  
ATOM   4251  NE2 HIS C 272      11.744  -1.639 -12.322  1.00  0.420          N  
ATOM   4252  H   HIS C 272      17.483   0.082 -13.777  1.00  0.420          H  
ATOM   4253  HA  HIS C 272      15.849  -0.625 -11.523  1.00  0.340          H  
ATOM   4254 1HB  HIS C 272      15.011   0.248 -13.700  1.00  0.500          H  
ATOM   4255 2HB  HIS C 272      15.385  -1.299 -14.438  1.00  0.500          H  
ATOM   4256  HD2 HIS C 272      12.611   0.373 -12.389  1.00  0.500          H  
ATOM   4257  HE1 HIS C 272      11.666  -3.777 -12.563  1.00  0.500          H  
ATOM   4258  HE2 HIS C 272      10.824  -1.451 -11.941  1.00  0.500          H  
ATOM   4259  N   PRO C 273      15.984  -3.266 -11.273  1.00  0.320          N  
ATOM   4260  CA  PRO C 273      16.137  -4.699 -11.031  1.00  0.370          C  
ATOM   4261  C   PRO C 273      15.885  -5.618 -12.221  1.00  0.380          C  
ATOM   4262  O   PRO C 273      16.513  -6.675 -12.294  1.00  0.450          O  
ATOM   4263  CB  PRO C 273      15.119  -4.949  -9.923  1.00  0.550          C  
ATOM   4264  CG  PRO C 273      15.095  -3.673  -9.163  1.00  0.550          C  
ATOM   4265  CD  PRO C 273      15.251  -2.582 -10.195  1.00  0.550          C  
ATOM   4266  HA  PRO C 273      17.153  -4.870 -10.645  1.00  0.440          H  
ATOM   4267 1HB  PRO C 273      14.143  -5.200 -10.366  1.00  0.670          H  
ATOM   4268 2HB  PRO C 273      15.429  -5.810  -9.315  1.00  0.670          H  
ATOM   4269 1HG  PRO C 273      14.169  -3.606  -8.580  1.00  0.670          H  
ATOM   4270 2HG  PRO C 273      15.912  -3.661  -8.452  1.00  0.670          H  
ATOM   4271 1HD  PRO C 273      14.282  -2.239 -10.525  1.00  0.670          H  
ATOM   4272 2HD  PRO C 273      15.860  -1.783  -9.736  1.00  0.670          H  
ATOM   4273  N   LYS C 274      14.994  -5.257 -13.160  1.00  0.360          N  
ATOM   4274  CA  LYS C 274      14.801  -6.168 -14.280  1.00  0.410          C  
ATOM   4275  C   LYS C 274      15.038  -5.418 -15.581  1.00  0.370          C  
ATOM   4276  O   LYS C 274      14.470  -5.743 -16.625  1.00  0.380          O  
ATOM   4277  CB  LYS C 274      13.358  -6.695 -14.281  1.00  0.610          C  
ATOM   4278  CG  LYS C 274      12.886  -7.437 -13.008  1.00  0.610          C  
ATOM   4279  CD  LYS C 274      13.604  -8.763 -12.774  1.00  0.610          C  
ATOM   4280  CE  LYS C 274      13.029  -9.489 -11.556  1.00  0.610          C  
ATOM   4281  NZ  LYS C 274      13.717 -10.791 -11.298  1.00  0.610          N  
ATOM   4282  H   LYS C 274      14.448  -4.390 -13.127  1.00  0.430          H  
ATOM   4283  HA  LYS C 274      15.516  -6.987 -14.227  1.00  0.490          H  
ATOM   4284 1HB  LYS C 274      12.678  -5.852 -14.431  1.00  0.740          H  
ATOM   4285 2HB  LYS C 274      13.222  -7.369 -15.125  1.00  0.740          H  
ATOM   4286 1HG  LYS C 274      13.045  -6.792 -12.144  1.00  0.740          H  
ATOM   4287 2HG  LYS C 274      11.814  -7.628 -13.095  1.00  0.740          H  
ATOM   4288 1HD  LYS C 274      13.501  -9.397 -13.655  1.00  0.740          H  
ATOM   4289 2HD  LYS C 274      14.664  -8.581 -12.599  1.00  0.740          H  
ATOM   4290 1HE  LYS C 274      13.142  -8.851 -10.681  1.00  0.740          H  
ATOM   4291 2HE  LYS C 274      11.965  -9.677 -11.721  1.00  0.740          H  
ATOM   4292 1HZ  LYS C 274      13.304 -11.231 -10.486  1.00  0.740          H  
ATOM   4293 2HZ  LYS C 274      13.607 -11.397 -12.099  1.00  0.740          H  
ATOM   4294 3HZ  LYS C 274      14.701 -10.628 -11.130  1.00  0.740          H  
ATOM   4295  N   LYS C 275      15.955  -4.458 -15.520  1.00  0.350          N  
ATOM   4296  CA  LYS C 275      16.411  -3.641 -16.637  1.00  0.350          C  
ATOM   4297  C   LYS C 275      15.301  -3.035 -17.505  1.00  0.300          C  
ATOM   4298  O   LYS C 275      15.496  -2.898 -18.716  1.00  0.340          O  
ATOM   4299  CB  LYS C 275      17.350  -4.453 -17.537  1.00  0.520          C  
ATOM   4300  CG  LYS C 275      18.527  -5.140 -16.816  1.00  0.520          C  
ATOM   4301  CD  LYS C 275      19.473  -4.124 -16.140  1.00  0.520          C  
ATOM   4302  CE  LYS C 275      20.696  -4.810 -15.537  1.00  0.520          C  
ATOM   4303  NZ  LYS C 275      21.535  -3.863 -14.736  1.00  0.520          N  
ATOM   4304  H   LYS C 275      16.374  -4.252 -14.607  1.00  0.420          H  
ATOM   4305  HA  LYS C 275      16.969  -2.801 -16.220  1.00  0.420          H  
ATOM   4306 1HB  LYS C 275      16.775  -5.226 -18.049  1.00  0.630          H  
ATOM   4307 2HB  LYS C 275      17.770  -3.801 -18.301  1.00  0.630          H  
ATOM   4308 1HG  LYS C 275      18.135  -5.817 -16.056  1.00  0.630          H  
ATOM   4309 2HG  LYS C 275      19.092  -5.726 -17.539  1.00  0.630          H  
ATOM   4310 1HD  LYS C 275      19.800  -3.372 -16.862  1.00  0.630          H  
ATOM   4311 2HD  LYS C 275      18.953  -3.612 -15.326  1.00  0.630          H  
ATOM   4312 1HE  LYS C 275      20.371  -5.626 -14.894  1.00  0.630          H  
ATOM   4313 2HE  LYS C 275      21.302  -5.214 -16.346  1.00  0.630          H  
ATOM   4314 1HZ  LYS C 275      22.333  -4.352 -14.365  1.00  0.630          H  
ATOM   4315 2HZ  LYS C 275      21.852  -3.097 -15.327  1.00  0.630          H  
ATOM   4316 3HZ  LYS C 275      20.984  -3.491 -13.963  1.00  0.630          H  
ATOM   4317  N   ARG C 276      14.158  -2.653 -16.926  1.00  0.250          N  
ATOM   4318  CA  ARG C 276      13.100  -2.035 -17.716  1.00  0.210          C  
ATOM   4319  C   ARG C 276      12.021  -1.460 -16.820  1.00  0.180          C  
ATOM   4320  O   ARG C 276      11.722  -2.004 -15.759  1.00  0.250          O  
ATOM   4321  CB  ARG C 276      12.433  -3.029 -18.655  1.00  0.320          C  
ATOM   4322  CG  ARG C 276      11.596  -4.109 -17.984  1.00  0.320          C  
ATOM   4323  CD  ARG C 276      11.081  -5.051 -18.974  1.00  0.320          C  
ATOM   4324  NE  ARG C 276      10.183  -6.006 -18.393  1.00  0.320          N  
ATOM   4325  CZ  ARG C 276       9.455  -6.900 -19.090  1.00  0.320          C  
ATOM   4326  NH1 ARG C 276       9.538  -6.955 -20.409  1.00  0.320          N  
ATOM   4327  NH2 ARG C 276       8.655  -7.723 -18.451  1.00  0.320          N  
ATOM   4328  H   ARG C 276      14.025  -2.751 -15.926  1.00  0.300          H  
ATOM   4329  HA  ARG C 276      13.533  -1.228 -18.302  1.00  0.250          H  
ATOM   4330 1HB  ARG C 276      11.783  -2.478 -19.322  1.00  0.380          H  
ATOM   4331 2HB  ARG C 276      13.174  -3.526 -19.271  1.00  0.380          H  
ATOM   4332 1HG  ARG C 276      12.202  -4.652 -17.258  1.00  0.380          H  
ATOM   4333 2HG  ARG C 276      10.735  -3.665 -17.482  1.00  0.380          H  
ATOM   4334 1HD  ARG C 276      10.556  -4.514 -19.726  1.00  0.380          H  
ATOM   4335 2HD  ARG C 276      11.918  -5.591 -19.419  1.00  0.380          H  
ATOM   4336  HE  ARG C 276      10.100  -6.001 -17.374  1.00  0.380          H  
ATOM   4337 1HH1 ARG C 276      10.153  -6.331 -20.909  1.00  0.380          H  
ATOM   4338 2HH1 ARG C 276       8.988  -7.629 -20.922  1.00  0.380          H  
ATOM   4339 1HH2 ARG C 276       8.578  -7.676 -17.422  1.00  0.380          H  
ATOM   4340 2HH2 ARG C 276       8.104  -8.396 -18.954  1.00  0.380          H  
ATOM   4341  N   TRP C 277      11.331  -0.439 -17.287  1.00  0.130          N  
ATOM   4342  CA  TRP C 277      10.247   0.096 -16.478  1.00  0.130          C  
ATOM   4343  C   TRP C 277       8.922  -0.162 -17.156  1.00  0.150          C  
ATOM   4344  O   TRP C 277       8.784   0.049 -18.359  1.00  0.210          O  
ATOM   4345  CB  TRP C 277      10.426   1.603 -16.340  1.00  0.200          C  
ATOM   4346  CG  TRP C 277      11.694   1.993 -15.666  1.00  0.200          C  
ATOM   4347  CD1 TRP C 277      12.915   1.956 -16.251  1.00  0.200          C  
ATOM   4348  CD2 TRP C 277      11.915   2.524 -14.335  1.00  0.200          C  
ATOM   4349  NE1 TRP C 277      13.860   2.381 -15.389  1.00  0.200          N  
ATOM   4350  CE2 TRP C 277      13.277   2.748 -14.220  1.00  0.200          C  
ATOM   4351  CE3 TRP C 277      11.085   2.825 -13.254  1.00  0.200          C  
ATOM   4352  CZ2 TRP C 277      13.834   3.257 -13.072  1.00  0.200          C  
ATOM   4353  CZ3 TRP C 277      11.642   3.339 -12.111  1.00  0.200          C  
ATOM   4354  CH2 TRP C 277      12.969   3.548 -12.025  1.00  0.200          C  
ATOM   4355  H   TRP C 277      11.605  -0.019 -18.179  1.00  0.160          H  
ATOM   4356  HA  TRP C 277      10.250  -0.374 -15.495  1.00  0.160          H  
ATOM   4357 1HB  TRP C 277      10.381   2.059 -17.295  1.00  0.230          H  
ATOM   4358 2HB  TRP C 277       9.606   1.999 -15.767  1.00  0.230          H  
ATOM   4359  HD1 TRP C 277      13.114   1.618 -17.270  1.00  0.230          H  
ATOM   4360  HE1 TRP C 277      14.848   2.418 -15.600  1.00  0.230          H  
ATOM   4361  HE3 TRP C 277      10.037   2.659 -13.306  1.00  0.230          H  
ATOM   4362  HZ2 TRP C 277      14.910   3.439 -12.976  1.00  0.230          H  
ATOM   4363  HZ3 TRP C 277      10.987   3.575 -11.276  1.00  0.230          H  
ATOM   4364  HH2 TRP C 277      13.356   3.954 -11.127  1.00  0.230          H  
ATOM   4365  N   LEU C 278       7.919  -0.555 -16.387  1.00  0.150          N  
ATOM   4366  CA  LEU C 278       6.587  -0.737 -16.960  1.00  0.150          C  
ATOM   4367  C   LEU C 278       5.770   0.495 -16.609  1.00  0.160          C  
ATOM   4368  O   LEU C 278       5.497   0.729 -15.431  1.00  0.200          O  
ATOM   4369  CB  LEU C 278       5.893  -1.997 -16.408  1.00  0.220          C  
ATOM   4370  CG  LEU C 278       6.624  -3.363 -16.531  1.00  0.220          C  
ATOM   4371  CD1 LEU C 278       5.698  -4.463 -15.956  1.00  0.220          C  
ATOM   4372  CD2 LEU C 278       6.996  -3.649 -17.971  1.00  0.220          C  
ATOM   4373  H   LEU C 278       8.097  -0.735 -15.408  1.00  0.180          H  
ATOM   4374  HA  LEU C 278       6.650  -0.796 -18.047  1.00  0.180          H  
ATOM   4375 1HB  LEU C 278       5.701  -1.842 -15.357  1.00  0.270          H  
ATOM   4376 2HB  LEU C 278       4.946  -2.101 -16.925  1.00  0.270          H  
ATOM   4377  HG  LEU C 278       7.535  -3.347 -15.930  1.00  0.270          H  
ATOM   4378 1HD1 LEU C 278       6.202  -5.422 -16.019  1.00  0.270          H  
ATOM   4379 2HD1 LEU C 278       5.462  -4.255 -14.920  1.00  0.270          H  
ATOM   4380 3HD1 LEU C 278       4.773  -4.507 -16.530  1.00  0.270          H  
ATOM   4381 1HD2 LEU C 278       7.502  -4.611 -18.028  1.00  0.270          H  
ATOM   4382 2HD2 LEU C 278       6.095  -3.678 -18.579  1.00  0.270          H  
ATOM   4383 3HD2 LEU C 278       7.663  -2.874 -18.337  1.00  0.270          H  
ATOM   4384  N   VAL C 279       5.394   1.278 -17.615  1.00  0.170          N  
ATOM   4385  CA  VAL C 279       4.715   2.549 -17.391  1.00  0.170          C  
ATOM   4386  C   VAL C 279       3.278   2.593 -17.890  1.00  0.200          C  
ATOM   4387  O   VAL C 279       2.996   2.354 -19.066  1.00  0.280          O  
ATOM   4388  CB  VAL C 279       5.473   3.672 -18.128  1.00  0.260          C  
ATOM   4389  CG1 VAL C 279       4.751   5.009 -17.899  1.00  0.260          C  
ATOM   4390  CG2 VAL C 279       6.920   3.730 -17.661  1.00  0.260          C  
ATOM   4391  H   VAL C 279       5.635   1.005 -18.569  1.00  0.200          H  
ATOM   4392  HA  VAL C 279       4.714   2.757 -16.320  1.00  0.200          H  
ATOM   4393  HB  VAL C 279       5.465   3.458 -19.194  1.00  0.310          H  
ATOM   4394 1HG1 VAL C 279       5.248   5.797 -18.404  1.00  0.310          H  
ATOM   4395 2HG1 VAL C 279       3.725   4.977 -18.259  1.00  0.310          H  
ATOM   4396 3HG1 VAL C 279       4.753   5.202 -16.853  1.00  0.310          H  
ATOM   4397 1HG2 VAL C 279       7.439   4.491 -18.203  1.00  0.310          H  
ATOM   4398 2HG2 VAL C 279       6.948   3.961 -16.625  1.00  0.310          H  
ATOM   4399 3HG2 VAL C 279       7.410   2.770 -17.840  1.00  0.310          H  
ATOM   4400  N   ASN C 280       2.360   2.925 -16.992  1.00  0.190          N  
ATOM   4401  CA  ASN C 280       0.954   3.068 -17.356  1.00  0.200          C  
ATOM   4402  C   ASN C 280       0.656   4.483 -17.869  1.00  0.190          C  
ATOM   4403  O   ASN C 280       0.959   5.462 -17.184  1.00  0.230          O  
ATOM   4404  CB  ASN C 280       0.034   2.733 -16.200  1.00  0.300          C  
ATOM   4405  CG  ASN C 280      -1.398   2.746 -16.648  1.00  0.300          C  
ATOM   4406  OD1 ASN C 280      -1.971   3.821 -16.831  1.00  0.300          O  
ATOM   4407  ND2 ASN C 280      -1.976   1.589 -16.840  1.00  0.300          N  
ATOM   4408  H   ASN C 280       2.654   3.088 -16.034  1.00  0.230          H  
ATOM   4409  HA  ASN C 280       0.732   2.380 -18.174  1.00  0.240          H  
ATOM   4410 1HB  ASN C 280       0.276   1.769 -15.775  1.00  0.360          H  
ATOM   4411 2HB  ASN C 280       0.155   3.473 -15.410  1.00  0.360          H  
ATOM   4412 1HD2 ASN C 280      -2.930   1.543 -17.134  1.00  0.360          H  
ATOM   4413 2HD2 ASN C 280      -1.477   0.740 -16.674  1.00  0.360          H  
ATOM   4414  N   PHE C 281       0.068   4.574 -19.057  1.00  0.190          N  
ATOM   4415  CA  PHE C 281      -0.313   5.838 -19.664  1.00  0.180          C  
ATOM   4416  C   PHE C 281      -1.859   5.848 -19.784  1.00  0.190          C  
ATOM   4417  O   PHE C 281      -2.478   4.787 -19.891  1.00  0.200          O  
ATOM   4418  CB  PHE C 281       0.334   5.992 -21.059  1.00  0.270          C  
ATOM   4419  CG  PHE C 281       1.846   6.077 -21.064  1.00  0.270          C  
ATOM   4420  CD1 PHE C 281       2.623   4.947 -21.292  1.00  0.270          C  
ATOM   4421  CD2 PHE C 281       2.489   7.293 -20.851  1.00  0.270          C  
ATOM   4422  CE1 PHE C 281       4.008   5.034 -21.318  1.00  0.270          C  
ATOM   4423  CE2 PHE C 281       3.873   7.387 -20.869  1.00  0.270          C  
ATOM   4424  CZ  PHE C 281       4.634   6.256 -21.109  1.00  0.270          C  
ATOM   4425  H   PHE C 281      -0.152   3.725 -19.585  1.00  0.230          H  
ATOM   4426  HA  PHE C 281       0.037   6.643 -19.023  1.00  0.220          H  
ATOM   4427 1HB  PHE C 281       0.048   5.136 -21.672  1.00  0.320          H  
ATOM   4428 2HB  PHE C 281      -0.045   6.880 -21.561  1.00  0.320          H  
ATOM   4429  HD1 PHE C 281       2.130   3.986 -21.453  1.00  0.320          H  
ATOM   4430  HD2 PHE C 281       1.881   8.185 -20.678  1.00  0.320          H  
ATOM   4431  HE1 PHE C 281       4.602   4.138 -21.498  1.00  0.320          H  
ATOM   4432  HE2 PHE C 281       4.353   8.351 -20.702  1.00  0.320          H  
ATOM   4433  HZ  PHE C 281       5.718   6.321 -21.127  1.00  0.320          H  
ATOM   4434  N   PRO C 282      -2.526   7.017 -19.808  1.00  0.210          N  
ATOM   4435  CA  PRO C 282      -3.963   7.177 -19.980  1.00  0.240          C  
ATOM   4436  C   PRO C 282      -4.548   6.330 -21.105  1.00  0.250          C  
ATOM   4437  O   PRO C 282      -5.664   5.831 -20.966  1.00  0.270          O  
ATOM   4438  CB  PRO C 282      -4.053   8.672 -20.276  1.00  0.360          C  
ATOM   4439  CG  PRO C 282      -2.916   9.258 -19.494  1.00  0.360          C  
ATOM   4440  CD  PRO C 282      -1.819   8.261 -19.575  1.00  0.360          C  
ATOM   4441  HA  PRO C 282      -4.474   6.948 -19.040  1.00  0.290          H  
ATOM   4442 1HB  PRO C 282      -3.987   8.855 -21.360  1.00  0.430          H  
ATOM   4443 2HB  PRO C 282      -4.999   9.075 -19.939  1.00  0.430          H  
ATOM   4444 1HG  PRO C 282      -2.617  10.231 -19.911  1.00  0.430          H  
ATOM   4445 2HG  PRO C 282      -3.231   9.454 -18.455  1.00  0.430          H  
ATOM   4446 1HD  PRO C 282      -1.094   8.514 -20.365  1.00  0.430          H  
ATOM   4447 2HD  PRO C 282      -1.378   8.223 -18.580  1.00  0.430          H  
ATOM   4448  N   LEU C 283      -3.800   6.111 -22.186  1.00  0.250          N  
ATOM   4449  CA  LEU C 283      -4.349   5.313 -23.254  1.00  0.280          C  
ATOM   4450  C   LEU C 283      -3.459   4.130 -23.638  1.00  0.270          C  
ATOM   4451  O   LEU C 283      -3.356   3.796 -24.815  1.00  0.290          O  
ATOM   4452  CB  LEU C 283      -4.490   6.224 -24.478  1.00  0.420          C  
ATOM   4453  CG  LEU C 283      -5.440   7.440 -24.383  1.00  0.420          C  
ATOM   4454  CD1 LEU C 283      -5.199   8.364 -25.585  1.00  0.420          C  
ATOM   4455  CD2 LEU C 283      -6.876   6.969 -24.375  1.00  0.420          C  
ATOM   4456  H   LEU C 283      -2.882   6.515 -22.314  1.00  0.300          H  
ATOM   4457  HA  LEU C 283      -5.314   4.920 -22.947  1.00  0.340          H  
ATOM   4458 1HB  LEU C 283      -3.517   6.646 -24.632  1.00  0.500          H  
ATOM   4459 2HB  LEU C 283      -4.764   5.630 -25.349  1.00  0.500          H  
ATOM   4460  HG  LEU C 283      -5.226   8.000 -23.481  1.00  0.500          H  
ATOM   4461 1HD1 LEU C 283      -5.857   9.229 -25.518  1.00  0.500          H  
ATOM   4462 2HD1 LEU C 283      -4.161   8.703 -25.583  1.00  0.500          H  
ATOM   4463 3HD1 LEU C 283      -5.404   7.828 -26.499  1.00  0.500          H  
ATOM   4464 1HD2 LEU C 283      -7.537   7.824 -24.327  1.00  0.500          H  
ATOM   4465 2HD2 LEU C 283      -7.082   6.412 -25.288  1.00  0.500          H  
ATOM   4466 3HD2 LEU C 283      -7.054   6.329 -23.510  1.00  0.500          H  
ATOM   4467  N   GLY C 284      -2.920   3.404 -22.656  1.00  0.260          N  
ATOM   4468  CA  GLY C 284      -2.122   2.209 -22.976  1.00  0.270          C  
ATOM   4469  C   GLY C 284      -0.943   2.009 -22.027  1.00  0.250          C  
ATOM   4470  O   GLY C 284      -0.847   2.667 -20.992  1.00  0.250          O  
ATOM   4471  H   GLY C 284      -3.011   3.719 -21.681  1.00  0.310          H  
ATOM   4472 1HA  GLY C 284      -2.765   1.331 -22.934  1.00  0.320          H  
ATOM   4473 2HA  GLY C 284      -1.758   2.275 -23.999  1.00  0.320          H  
ATOM   4474  N   MET C 285      -0.064   1.056 -22.340  1.00  0.250          N  
ATOM   4475  CA  MET C 285       1.073   0.807 -21.452  1.00  0.260          C  
ATOM   4476  C   MET C 285       2.351   0.760 -22.269  1.00  0.230          C  
ATOM   4477  O   MET C 285       2.343   0.275 -23.406  1.00  0.260          O  
ATOM   4478  CB  MET C 285       0.886  -0.521 -20.698  1.00  0.390          C  
ATOM   4479  CG  MET C 285       1.937  -0.827 -19.588  1.00  0.390          C  
ATOM   4480  SD  MET C 285       3.535  -1.559 -20.062  1.00  0.390          S  
ATOM   4481  CE  MET C 285       3.264  -3.281 -19.928  1.00  0.390          C  
ATOM   4482  H   MET C 285      -0.193   0.497 -23.185  1.00  0.300          H  
ATOM   4483  HA  MET C 285       1.164   1.623 -20.735  1.00  0.310          H  
ATOM   4484 1HB  MET C 285      -0.092  -0.530 -20.216  1.00  0.470          H  
ATOM   4485 2HB  MET C 285       0.904  -1.344 -21.410  1.00  0.470          H  
ATOM   4486 1HG  MET C 285       2.125   0.067 -19.017  1.00  0.470          H  
ATOM   4487 2HG  MET C 285       1.465  -1.528 -18.937  1.00  0.470          H  
ATOM   4488 1HE  MET C 285       4.174  -3.814 -20.197  1.00  0.470          H  
ATOM   4489 2HE  MET C 285       2.990  -3.523 -18.905  1.00  0.470          H  
ATOM   4490 3HE  MET C 285       2.461  -3.569 -20.604  1.00  0.470          H  
ATOM   4491  N   GLY C 286       3.454   1.234 -21.696  1.00  0.270          N  
ATOM   4492  CA  GLY C 286       4.716   1.127 -22.404  1.00  0.330          C  
ATOM   4493  C   GLY C 286       5.882   0.637 -21.555  1.00  0.250          C  
ATOM   4494  O   GLY C 286       5.866   0.693 -20.326  1.00  0.260          O  
ATOM   4495  H   GLY C 286       3.401   1.645 -20.760  1.00  0.320          H  
ATOM   4496 1HA  GLY C 286       4.571   0.412 -23.202  1.00  0.400          H  
ATOM   4497 2HA  GLY C 286       4.968   2.078 -22.869  1.00  0.400          H  
ATOM   4498  N   ILE C 287       6.911   0.150 -22.228  1.00  0.210          N  
ATOM   4499  CA  ILE C 287       8.077  -0.371 -21.539  1.00  0.190          C  
ATOM   4500  C   ILE C 287       9.301   0.454 -21.856  1.00  0.150          C  
ATOM   4501  O   ILE C 287       9.683   0.572 -23.020  1.00  0.160          O  
ATOM   4502  CB  ILE C 287       8.342  -1.832 -21.922  1.00  0.290          C  
ATOM   4503  CG1 ILE C 287       7.093  -2.673 -21.575  1.00  0.290          C  
ATOM   4504  CG2 ILE C 287       9.588  -2.329 -21.192  1.00  0.290          C  
ATOM   4505  CD1 ILE C 287       7.133  -4.108 -22.041  1.00  0.290          C  
ATOM   4506  H   ILE C 287       6.853   0.169 -23.245  1.00  0.250          H  
ATOM   4507  HA  ILE C 287       7.896  -0.327 -20.475  1.00  0.230          H  
ATOM   4508  HB  ILE C 287       8.511  -1.912 -22.978  1.00  0.340          H  
ATOM   4509 1HG1 ILE C 287       6.942  -2.636 -20.522  1.00  0.340          H  
ATOM   4510 2HG1 ILE C 287       6.233  -2.215 -22.053  1.00  0.340          H  
ATOM   4511 1HG2 ILE C 287       9.782  -3.348 -21.472  1.00  0.340          H  
ATOM   4512 2HG2 ILE C 287      10.454  -1.728 -21.468  1.00  0.340          H  
ATOM   4513 3HG2 ILE C 287       9.426  -2.258 -20.113  1.00  0.340          H  
ATOM   4514 1HD1 ILE C 287       6.199  -4.597 -21.769  1.00  0.340          H  
ATOM   4515 2HD1 ILE C 287       7.254  -4.133 -23.132  1.00  0.340          H  
ATOM   4516 3HD1 ILE C 287       7.951  -4.638 -21.577  1.00  0.340          H  
ATOM   4517  N   VAL C 288       9.923   1.010 -20.823  1.00  0.140          N  
ATOM   4518  CA  VAL C 288      11.077   1.870 -21.044  1.00  0.130          C  
ATOM   4519  C   VAL C 288      12.347   1.075 -20.769  1.00  0.120          C  
ATOM   4520  O   VAL C 288      12.524   0.514 -19.686  1.00  0.140          O  
ATOM   4521  CB  VAL C 288      11.042   3.119 -20.131  1.00  0.200          C  
ATOM   4522  CG1 VAL C 288      12.265   4.035 -20.437  1.00  0.200          C  
ATOM   4523  CG2 VAL C 288       9.687   3.839 -20.278  1.00  0.200          C  
ATOM   4524  H   VAL C 288       9.546   0.818 -19.890  1.00  0.170          H  
ATOM   4525  HA  VAL C 288      11.085   2.197 -22.082  1.00  0.160          H  
ATOM   4526  HB  VAL C 288      11.161   2.811 -19.123  1.00  0.230          H  
ATOM   4527 1HG1 VAL C 288      12.260   4.896 -19.778  1.00  0.230          H  
ATOM   4528 2HG1 VAL C 288      13.195   3.485 -20.288  1.00  0.230          H  
ATOM   4529 3HG1 VAL C 288      12.212   4.376 -21.473  1.00  0.230          H  
ATOM   4530 1HG2 VAL C 288       9.654   4.694 -19.620  1.00  0.230          H  
ATOM   4531 2HG2 VAL C 288       9.549   4.163 -21.282  1.00  0.230          H  
ATOM   4532 3HG2 VAL C 288       8.882   3.154 -20.013  1.00  0.230          H  
ATOM   4533  N   SER C 289      13.245   1.038 -21.738  1.00  0.120          N  
ATOM   4534  CA  SER C 289      14.481   0.271 -21.615  1.00  0.130          C  
ATOM   4535  C   SER C 289      15.611   0.973 -22.340  1.00  0.130          C  
ATOM   4536  O   SER C 289      15.380   1.918 -23.098  1.00  0.140          O  
ATOM   4537  CB  SER C 289      14.278  -1.123 -22.173  1.00  0.200          C  
ATOM   4538  OG  SER C 289      14.054  -1.080 -23.558  1.00  0.200          O  
ATOM   4539  H   SER C 289      13.033   1.524 -22.616  1.00  0.140          H  
ATOM   4540  HA  SER C 289      14.748   0.193 -20.560  1.00  0.160          H  
ATOM   4541 1HB  SER C 289      15.152  -1.739 -21.957  1.00  0.230          H  
ATOM   4542 2HB  SER C 289      13.423  -1.585 -21.677  1.00  0.230          H  
ATOM   4543  HG  SER C 289      13.792  -1.968 -23.811  1.00  0.230          H  
ATOM   4544  N   THR C 290      16.844   0.550 -22.082  1.00  0.150          N  
ATOM   4545  CA  THR C 290      17.976   1.165 -22.746  1.00  0.160          C  
ATOM   4546  C   THR C 290      18.954   0.183 -23.363  1.00  0.200          C  
ATOM   4547  O   THR C 290      19.071  -0.966 -22.923  1.00  0.240          O  
ATOM   4548  CB  THR C 290      18.748   2.024 -21.741  1.00  0.240          C  
ATOM   4549  OG1 THR C 290      19.210   1.184 -20.685  1.00  0.240          O  
ATOM   4550  CG2 THR C 290      17.879   3.090 -21.163  1.00  0.240          C  
ATOM   4551  H   THR C 290      17.006  -0.209 -21.436  1.00  0.180          H  
ATOM   4552  HA  THR C 290      17.589   1.788 -23.541  1.00  0.190          H  
ATOM   4553  HB  THR C 290      19.600   2.479 -22.241  1.00  0.290          H  
ATOM   4554  HG1 THR C 290      19.992   0.696 -20.973  1.00  0.290          H  
ATOM   4555 1HG2 THR C 290      18.468   3.660 -20.464  1.00  0.290          H  
ATOM   4556 2HG2 THR C 290      17.525   3.732 -21.959  1.00  0.290          H  
ATOM   4557 3HG2 THR C 290      17.038   2.652 -20.649  1.00  0.290          H  
ATOM   4558  N   GLU C 291      19.709   0.677 -24.348  1.00  0.230          N  
ATOM   4559  CA  GLU C 291      20.787  -0.094 -24.963  1.00  0.290          C  
ATOM   4560  C   GLU C 291      21.864   0.795 -25.581  1.00  0.290          C  
ATOM   4561  O   GLU C 291      21.585   1.606 -26.457  1.00  0.370          O  
ATOM   4562  CB  GLU C 291      20.208  -1.017 -26.045  1.00  0.430          C  
ATOM   4563  CG  GLU C 291      21.227  -1.921 -26.721  1.00  0.430          C  
ATOM   4564  CD  GLU C 291      20.624  -2.885 -27.706  1.00  0.430          C  
ATOM   4565  OE1 GLU C 291      19.432  -2.865 -27.897  1.00  0.430          O  
ATOM   4566  OE2 GLU C 291      21.367  -3.654 -28.263  1.00  0.430          O  
ATOM   4567  H   GLU C 291      19.499   1.635 -24.648  1.00  0.280          H  
ATOM   4568  HA  GLU C 291      21.254  -0.706 -24.191  1.00  0.350          H  
ATOM   4569 1HB  GLU C 291      19.436  -1.651 -25.607  1.00  0.520          H  
ATOM   4570 2HB  GLU C 291      19.732  -0.411 -26.818  1.00  0.520          H  
ATOM   4571 1HG  GLU C 291      21.932  -1.296 -27.262  1.00  0.520          H  
ATOM   4572 2HG  GLU C 291      21.778  -2.472 -25.962  1.00  0.520          H  
ATOM   4573  N   LYS C 292      23.119   0.634 -25.167  1.00  0.320          N  
ATOM   4574  CA  LYS C 292      24.209   1.422 -25.754  1.00  0.370          C  
ATOM   4575  C   LYS C 292      23.904   2.924 -25.807  1.00  0.490          C  
ATOM   4576  O   LYS C 292      24.155   3.569 -26.819  1.00  1.110          O  
ATOM   4577  CB  LYS C 292      24.540   0.910 -27.159  1.00  0.550          C  
ATOM   4578  CG  LYS C 292      25.023  -0.533 -27.205  1.00  0.550          C  
ATOM   4579  CD  LYS C 292      25.352  -0.955 -28.630  1.00  0.550          C  
ATOM   4580  CE  LYS C 292      25.796  -2.412 -28.694  1.00  0.550          C  
ATOM   4581  NZ  LYS C 292      26.076  -2.847 -30.094  1.00  0.550          N  
ATOM   4582  H   LYS C 292      23.318  -0.041 -24.440  1.00  0.380          H  
ATOM   4583  HA  LYS C 292      25.094   1.294 -25.129  1.00  0.440          H  
ATOM   4584 1HB  LYS C 292      23.662   0.993 -27.800  1.00  0.670          H  
ATOM   4585 2HB  LYS C 292      25.319   1.534 -27.595  1.00  0.670          H  
ATOM   4586 1HG  LYS C 292      25.915  -0.630 -26.589  1.00  0.670          H  
ATOM   4587 2HG  LYS C 292      24.257  -1.189 -26.806  1.00  0.670          H  
ATOM   4588 1HD  LYS C 292      24.465  -0.828 -29.254  1.00  0.670          H  
ATOM   4589 2HD  LYS C 292      26.147  -0.321 -29.022  1.00  0.670          H  
ATOM   4590 1HE  LYS C 292      26.699  -2.536 -28.098  1.00  0.670          H  
ATOM   4591 2HE  LYS C 292      25.008  -3.043 -28.279  1.00  0.670          H  
ATOM   4592 1HZ  LYS C 292      26.365  -3.816 -30.094  1.00  0.670          H  
ATOM   4593 2HZ  LYS C 292      25.237  -2.747 -30.651  1.00  0.670          H  
ATOM   4594 3HZ  LYS C 292      26.812  -2.278 -30.489  1.00  0.670          H  
ATOM   4595  N   THR C 293      23.371   3.463 -24.707  1.00  0.350          N  
ATOM   4596  CA  THR C 293      22.969   4.872 -24.498  1.00  0.320          C  
ATOM   4597  C   THR C 293      21.625   5.272 -25.145  1.00  0.280          C  
ATOM   4598  O   THR C 293      21.168   6.413 -24.987  1.00  0.320          O  
ATOM   4599  CB  THR C 293      24.059   5.909 -24.889  1.00  0.480          C  
ATOM   4600  OG1 THR C 293      24.105   6.086 -26.309  1.00  0.480          O  
ATOM   4601  CG2 THR C 293      25.433   5.538 -24.347  1.00  0.480          C  
ATOM   4602  H   THR C 293      23.219   2.826 -23.940  1.00  0.420          H  
ATOM   4603  HA  THR C 293      22.847   4.982 -23.433  1.00  0.380          H  
ATOM   4604  HB  THR C 293      23.779   6.869 -24.443  1.00  0.580          H  
ATOM   4605  HG1 THR C 293      24.149   5.210 -26.723  1.00  0.580          H  
ATOM   4606 1HG2 THR C 293      26.140   6.320 -24.615  1.00  0.580          H  
ATOM   4607 2HG2 THR C 293      25.378   5.453 -23.263  1.00  0.580          H  
ATOM   4608 3HG2 THR C 293      25.772   4.601 -24.763  1.00  0.580          H  
ATOM   4609  N   GLU C 294      21.006   4.370 -25.898  1.00  0.250          N  
ATOM   4610  CA  GLU C 294      19.718   4.635 -26.516  1.00  0.250          C  
ATOM   4611  C   GLU C 294      18.581   4.390 -25.536  1.00  0.200          C  
ATOM   4612  O   GLU C 294      18.617   3.421 -24.781  1.00  0.210          O  
ATOM   4613  CB  GLU C 294      19.510   3.753 -27.746  1.00  0.380          C  
ATOM   4614  CG  GLU C 294      18.238   4.052 -28.489  1.00  0.380          C  
ATOM   4615  CD  GLU C 294      17.999   3.214 -29.660  1.00  0.380          C  
ATOM   4616  OE1 GLU C 294      18.824   2.456 -30.096  1.00  0.380          O  
ATOM   4617  OE2 GLU C 294      16.925   3.311 -30.130  1.00  0.380          O  
ATOM   4618  H   GLU C 294      21.414   3.443 -26.044  1.00  0.300          H  
ATOM   4619  HA  GLU C 294      19.684   5.668 -26.823  1.00  0.300          H  
ATOM   4620 1HB  GLU C 294      20.352   3.871 -28.426  1.00  0.450          H  
ATOM   4621 2HB  GLU C 294      19.478   2.708 -27.441  1.00  0.450          H  
ATOM   4622 1HG  GLU C 294      17.392   3.911 -27.834  1.00  0.450          H  
ATOM   4623 2HG  GLU C 294      18.246   5.100 -28.792  1.00  0.450          H  
ATOM   4624  N   VAL C 295      17.557   5.243 -25.564  1.00  0.180          N  
ATOM   4625  CA  VAL C 295      16.345   5.051 -24.774  1.00  0.160          C  
ATOM   4626  C   VAL C 295      15.224   4.586 -25.698  1.00  0.150          C  
ATOM   4627  O   VAL C 295      14.910   5.239 -26.702  1.00  0.170          O  
ATOM   4628  CB  VAL C 295      15.889   6.362 -24.091  1.00  0.240          C  
ATOM   4629  CG1 VAL C 295      14.587   6.142 -23.275  1.00  0.240          C  
ATOM   4630  CG2 VAL C 295      16.972   6.873 -23.205  1.00  0.240          C  
ATOM   4631  H   VAL C 295      17.598   6.041 -26.196  1.00  0.220          H  
ATOM   4632  HA  VAL C 295      16.520   4.283 -24.022  1.00  0.190          H  
ATOM   4633  HB  VAL C 295      15.671   7.092 -24.863  1.00  0.290          H  
ATOM   4634 1HG1 VAL C 295      14.284   7.084 -22.824  1.00  0.290          H  
ATOM   4635 2HG1 VAL C 295      13.785   5.788 -23.923  1.00  0.290          H  
ATOM   4636 3HG1 VAL C 295      14.768   5.405 -22.490  1.00  0.290          H  
ATOM   4637 1HG2 VAL C 295      16.657   7.792 -22.740  1.00  0.290          H  
ATOM   4638 2HG2 VAL C 295      17.178   6.137 -22.446  1.00  0.290          H  
ATOM   4639 3HG2 VAL C 295      17.856   7.052 -23.808  1.00  0.290          H  
ATOM   4640  N   LEU C 296      14.615   3.456 -25.368  1.00  0.150          N  
ATOM   4641  CA  LEU C 296      13.553   2.919 -26.190  1.00  0.180          C  
ATOM   4642  C   LEU C 296      12.265   2.812 -25.387  1.00  0.160          C  
ATOM   4643  O   LEU C 296      12.286   2.404 -24.221  1.00  0.150          O  
ATOM   4644  CB  LEU C 296      13.941   1.517 -26.694  1.00  0.270          C  
ATOM   4645  CG  LEU C 296      15.173   1.431 -27.645  1.00  0.270          C  
ATOM   4646  CD1 LEU C 296      16.485   1.186 -26.823  1.00  0.270          C  
ATOM   4647  CD2 LEU C 296      14.954   0.312 -28.651  1.00  0.270          C  
ATOM   4648  H   LEU C 296      14.915   2.949 -24.534  1.00  0.180          H  
ATOM   4649  HA  LEU C 296      13.401   3.578 -27.031  1.00  0.220          H  
ATOM   4650 1HB  LEU C 296      14.152   0.893 -25.821  1.00  0.320          H  
ATOM   4651 2HB  LEU C 296      13.082   1.095 -27.215  1.00  0.320          H  
ATOM   4652  HG  LEU C 296      15.284   2.381 -28.174  1.00  0.320          H  
ATOM   4653 1HD1 LEU C 296      17.332   1.138 -27.510  1.00  0.320          H  
ATOM   4654 2HD1 LEU C 296      16.662   1.983 -26.117  1.00  0.320          H  
ATOM   4655 3HD1 LEU C 296      16.412   0.246 -26.281  1.00  0.320          H  
ATOM   4656 1HD2 LEU C 296      15.814   0.267 -29.324  1.00  0.320          H  
ATOM   4657 2HD2 LEU C 296      14.852  -0.637 -28.126  1.00  0.320          H  
ATOM   4658 3HD2 LEU C 296      14.053   0.503 -29.227  1.00  0.320          H  
ATOM   4659  N   ILE C 297      11.124   3.161 -25.993  1.00  0.160          N  
ATOM   4660  CA  ILE C 297       9.859   2.990 -25.269  1.00  0.160          C  
ATOM   4661  C   ILE C 297       8.887   2.148 -26.095  1.00  0.180          C  
ATOM   4662  O   ILE C 297       8.352   2.618 -27.112  1.00  0.210          O  
ATOM   4663  CB  ILE C 297       9.202   4.349 -24.920  1.00  0.240          C  
ATOM   4664  CG1 ILE C 297      10.231   5.232 -24.117  1.00  0.240          C  
ATOM   4665  CG2 ILE C 297       7.912   4.084 -24.078  1.00  0.240          C  
ATOM   4666  CD1 ILE C 297       9.816   6.667 -23.892  1.00  0.240          C  
ATOM   4667  H   ILE C 297      11.172   3.534 -26.945  1.00  0.190          H  
ATOM   4668  HA  ILE C 297      10.055   2.469 -24.344  1.00  0.190          H  
ATOM   4669  HB  ILE C 297       8.907   4.861 -25.786  1.00  0.290          H  
ATOM   4670 1HG1 ILE C 297      10.419   4.766 -23.176  1.00  0.290          H  
ATOM   4671 2HG1 ILE C 297      11.162   5.261 -24.664  1.00  0.290          H  
ATOM   4672 1HG2 ILE C 297       7.429   5.021 -23.823  1.00  0.290          H  
ATOM   4673 2HG2 ILE C 297       7.211   3.476 -24.652  1.00  0.290          H  
ATOM   4674 3HG2 ILE C 297       8.177   3.550 -23.165  1.00  0.290          H  
ATOM   4675 1HD1 ILE C 297      10.600   7.186 -23.345  1.00  0.290          H  
ATOM   4676 2HD1 ILE C 297       9.659   7.162 -24.852  1.00  0.290          H  
ATOM   4677 3HD1 ILE C 297       8.904   6.705 -23.326  1.00  0.290          H  
ATOM   4678  N   GLU C 298       8.649   0.910 -25.664  1.00  0.170          N  
ATOM   4679  CA  GLU C 298       7.772   0.008 -26.411  1.00  0.190          C  
ATOM   4680  C   GLU C 298       6.372   0.340 -25.993  1.00  0.220          C  
ATOM   4681  O   GLU C 298       6.168   0.686 -24.839  1.00  0.290          O  
ATOM   4682  CB  GLU C 298       8.055  -1.452 -26.089  1.00  0.290          C  
ATOM   4683  CG  GLU C 298       9.443  -1.931 -26.443  1.00  0.290          C  
ATOM   4684  CD  GLU C 298       9.625  -3.388 -26.136  1.00  0.290          C  
ATOM   4685  OE1 GLU C 298       8.672  -4.004 -25.720  1.00  0.290          O  
ATOM   4686  OE2 GLU C 298      10.709  -3.885 -26.316  1.00  0.290          O  
ATOM   4687  H   GLU C 298       9.102   0.602 -24.800  1.00  0.200          H  
ATOM   4688  HA  GLU C 298       7.877   0.182 -27.480  1.00  0.230          H  
ATOM   4689 1HB  GLU C 298       7.887  -1.624 -25.046  1.00  0.340          H  
ATOM   4690 2HB  GLU C 298       7.347  -2.076 -26.632  1.00  0.340          H  
ATOM   4691 1HG  GLU C 298       9.619  -1.759 -27.504  1.00  0.340          H  
ATOM   4692 2HG  GLU C 298      10.171  -1.347 -25.879  1.00  0.340          H  
ATOM   4693  N   VAL C 299       5.399   0.223 -26.879  1.00  0.220          N  
ATOM   4694  CA  VAL C 299       4.027   0.512 -26.490  1.00  0.290          C  
ATOM   4695  C   VAL C 299       3.067  -0.605 -26.919  1.00  0.280          C  
ATOM   4696  O   VAL C 299       3.156  -1.118 -28.035  1.00  0.320          O  
ATOM   4697  CB  VAL C 299       3.630   1.910 -26.997  1.00  0.430          C  
ATOM   4698  CG1 VAL C 299       2.237   2.221 -26.644  1.00  0.430          C  
ATOM   4699  CG2 VAL C 299       4.554   2.988 -26.335  1.00  0.430          C  
ATOM   4700  H   VAL C 299       5.606  -0.078 -27.824  1.00  0.260          H  
ATOM   4701  HA  VAL C 299       3.981   0.561 -25.407  1.00  0.350          H  
ATOM   4702  HB  VAL C 299       3.711   1.933 -28.076  1.00  0.520          H  
ATOM   4703 1HG1 VAL C 299       2.004   3.204 -27.033  1.00  0.520          H  
ATOM   4704 2HG1 VAL C 299       1.585   1.518 -27.078  1.00  0.520          H  
ATOM   4705 3HG1 VAL C 299       2.122   2.207 -25.560  1.00  0.520          H  
ATOM   4706 1HG2 VAL C 299       4.270   3.970 -26.660  1.00  0.520          H  
ATOM   4707 2HG2 VAL C 299       4.446   2.934 -25.254  1.00  0.520          H  
ATOM   4708 3HG2 VAL C 299       5.591   2.821 -26.602  1.00  0.520          H  
ATOM   4709  N   SER C 300       2.151  -0.961 -26.010  1.00  0.270          N  
ATOM   4710  CA  SER C 300       1.150  -2.022 -26.161  1.00  0.290          C  
ATOM   4711  C   SER C 300       0.151  -1.858 -27.313  1.00  0.300          C  
ATOM   4712  O   SER C 300      -0.467  -2.836 -27.740  1.00  0.340          O  
ATOM   4713  CB  SER C 300       0.360  -2.117 -24.865  1.00  0.430          C  
ATOM   4714  OG  SER C 300      -0.444  -0.962 -24.663  1.00  0.430          O  
ATOM   4715  H   SER C 300       2.168  -0.471 -25.112  1.00  0.320          H  
ATOM   4716  HA  SER C 300       1.687  -2.958 -26.317  1.00  0.350          H  
ATOM   4717 1HB  SER C 300      -0.266  -3.006 -24.876  1.00  0.520          H  
ATOM   4718 2HB  SER C 300       1.061  -2.217 -24.034  1.00  0.520          H  
ATOM   4719  HG  SER C 300      -1.251  -1.118 -25.175  1.00  0.520          H  
ATOM   4720  N   LYS C 301      -0.034  -0.640 -27.790  1.00  0.290          N  
ATOM   4721  CA  LYS C 301      -0.941  -0.357 -28.895  1.00  0.330          C  
ATOM   4722  C   LYS C 301      -0.671   1.027 -29.446  1.00  0.320          C  
ATOM   4723  O   LYS C 301      -0.060   1.846 -28.775  1.00  0.310          O  
ATOM   4724  CB  LYS C 301      -2.409  -0.454 -28.468  1.00  0.490          C  
ATOM   4725  CG  LYS C 301      -2.853   0.560 -27.414  1.00  0.490          C  
ATOM   4726  CD  LYS C 301      -4.331   0.362 -27.074  1.00  0.490          C  
ATOM   4727  CE  LYS C 301      -4.826   1.404 -26.089  1.00  0.490          C  
ATOM   4728  NZ  LYS C 301      -6.269   1.227 -25.767  1.00  0.490          N  
ATOM   4729  H   LYS C 301       0.507   0.104 -27.379  1.00  0.350          H  
ATOM   4730  HA  LYS C 301      -0.757  -1.076 -29.693  1.00  0.400          H  
ATOM   4731 1HB  LYS C 301      -3.043  -0.308 -29.342  1.00  0.590          H  
ATOM   4732 2HB  LYS C 301      -2.614  -1.450 -28.083  1.00  0.590          H  
ATOM   4733 1HG  LYS C 301      -2.251   0.444 -26.513  1.00  0.590          H  
ATOM   4734 2HG  LYS C 301      -2.711   1.577 -27.789  1.00  0.590          H  
ATOM   4735 1HD  LYS C 301      -4.920   0.436 -27.988  1.00  0.590          H  
ATOM   4736 2HD  LYS C 301      -4.477  -0.629 -26.645  1.00  0.590          H  
ATOM   4737 1HE  LYS C 301      -4.247   1.329 -25.173  1.00  0.590          H  
ATOM   4738 2HE  LYS C 301      -4.679   2.395 -26.522  1.00  0.590          H  
ATOM   4739 1HZ  LYS C 301      -6.552   1.942 -25.113  1.00  0.590          H  
ATOM   4740 2HZ  LYS C 301      -6.815   1.308 -26.612  1.00  0.590          H  
ATOM   4741 3HZ  LYS C 301      -6.418   0.317 -25.356  1.00  0.590          H  
ATOM   4742  N   THR C 302      -1.173   1.323 -30.636  1.00  0.350          N  
ATOM   4743  CA  THR C 302      -1.072   2.685 -31.144  1.00  0.340          C  
ATOM   4744  C   THR C 302      -1.769   3.626 -30.173  1.00  0.340          C  
ATOM   4745  O   THR C 302      -2.916   3.379 -29.791  1.00  0.350          O  
ATOM   4746  CB  THR C 302      -1.737   2.811 -32.536  1.00  0.510          C  
ATOM   4747  OG1 THR C 302      -1.097   1.912 -33.457  1.00  0.510          O  
ATOM   4748  CG2 THR C 302      -1.632   4.254 -33.057  1.00  0.510          C  
ATOM   4749  H   THR C 302      -1.641   0.621 -31.191  1.00  0.420          H  
ATOM   4750  HA  THR C 302      -0.019   2.969 -31.213  1.00  0.410          H  
ATOM   4751  HB  THR C 302      -2.788   2.537 -32.457  1.00  0.610          H  
ATOM   4752  HG1 THR C 302      -1.610   1.862 -34.269  1.00  0.610          H  
ATOM   4753 1HG2 THR C 302      -2.103   4.319 -34.035  1.00  0.610          H  
ATOM   4754 2HG2 THR C 302      -2.134   4.940 -32.376  1.00  0.610          H  
ATOM   4755 3HG2 THR C 302      -0.600   4.537 -33.138  1.00  0.610          H  
ATOM   4756  N   ILE C 303      -1.093   4.712 -29.789  1.00  0.330          N  
ATOM   4757  CA  ILE C 303      -1.703   5.661 -28.875  1.00  0.340          C  
ATOM   4758  C   ILE C 303      -1.892   7.052 -29.518  1.00  0.340          C  
ATOM   4759  O   ILE C 303      -0.909   7.703 -29.879  1.00  0.330          O  
ATOM   4760  CB  ILE C 303      -0.906   5.806 -27.553  1.00  0.510          C  
ATOM   4761  CG1 ILE C 303      -0.832   4.471 -26.823  1.00  0.510          C  
ATOM   4762  CG2 ILE C 303      -1.553   6.800 -26.724  1.00  0.510          C  
ATOM   4763  CD1 ILE C 303      -0.033   4.462 -25.490  1.00  0.510          C  
ATOM   4764  H   ILE C 303      -0.153   4.857 -30.169  1.00  0.400          H  
ATOM   4765  HA  ILE C 303      -2.651   5.244 -28.573  1.00  0.410          H  
ATOM   4766  HB  ILE C 303       0.112   6.113 -27.772  1.00  0.610          H  
ATOM   4767 1HG1 ILE C 303      -1.838   4.116 -26.650  1.00  0.610          H  
ATOM   4768 2HG1 ILE C 303      -0.350   3.782 -27.480  1.00  0.610          H  
ATOM   4769 1HG2 ILE C 303      -1.037   6.949 -25.792  1.00  0.610          H  
ATOM   4770 2HG2 ILE C 303      -1.567   7.700 -27.237  1.00  0.610          H  
ATOM   4771 3HG2 ILE C 303      -2.552   6.472 -26.538  1.00  0.610          H  
ATOM   4772 1HD1 ILE C 303      -0.030   3.451 -25.095  1.00  0.610          H  
ATOM   4773 2HD1 ILE C 303       0.985   4.776 -25.663  1.00  0.610          H  
ATOM   4774 3HD1 ILE C 303      -0.490   5.114 -24.756  1.00  0.610          H  
ATOM   4775  N   PRO C 304      -3.146   7.558 -29.658  1.00  0.350          N  
ATOM   4776  CA  PRO C 304      -3.487   8.879 -30.203  1.00  0.370          C  
ATOM   4777  C   PRO C 304      -2.704  10.036 -29.571  1.00  0.340          C  
ATOM   4778  O   PRO C 304      -2.394  11.020 -30.240  1.00  0.330          O  
ATOM   4779  CB  PRO C 304      -4.976   8.983 -29.853  1.00  0.550          C  
ATOM   4780  CG  PRO C 304      -5.468   7.552 -29.887  1.00  0.550          C  
ATOM   4781  CD  PRO C 304      -4.333   6.733 -29.312  1.00  0.550          C  
ATOM   4782  HA  PRO C 304      -3.339   8.866 -31.293  1.00  0.440          H  
ATOM   4783 1HB  PRO C 304      -5.099   9.462 -28.869  1.00  0.670          H  
ATOM   4784 2HB  PRO C 304      -5.485   9.626 -30.586  1.00  0.670          H  
ATOM   4785 1HG  PRO C 304      -6.399   7.458 -29.301  1.00  0.670          H  
ATOM   4786 2HG  PRO C 304      -5.714   7.261 -30.920  1.00  0.670          H  
ATOM   4787 1HD  PRO C 304      -4.440   6.611 -28.226  1.00  0.670          H  
ATOM   4788 2HD  PRO C 304      -4.313   5.763 -29.848  1.00  0.670          H  
ATOM   4789  N   GLU C 305      -2.448   9.926 -28.271  1.00  0.340          N  
ATOM   4790  CA  GLU C 305      -1.674  10.886 -27.500  1.00  0.320          C  
ATOM   4791  C   GLU C 305      -1.041  10.153 -26.330  1.00  0.290          C  
ATOM   4792  O   GLU C 305      -1.767   9.558 -25.533  1.00  0.300          O  
ATOM   4793  CB  GLU C 305      -2.593  11.988 -26.984  1.00  0.480          C  
ATOM   4794  CG  GLU C 305      -1.921  13.080 -26.179  1.00  0.480          C  
ATOM   4795  CD  GLU C 305      -2.896  14.128 -25.789  1.00  0.480          C  
ATOM   4796  OE1 GLU C 305      -4.009  14.050 -26.255  1.00  0.480          O  
ATOM   4797  OE2 GLU C 305      -2.559  14.992 -25.022  1.00  0.480          O  
ATOM   4798  H   GLU C 305      -2.806   9.133 -27.762  1.00  0.410          H  
ATOM   4799  HA  GLU C 305      -0.885  11.310 -28.124  1.00  0.380          H  
ATOM   4800 1HB  GLU C 305      -3.089  12.461 -27.831  1.00  0.580          H  
ATOM   4801 2HB  GLU C 305      -3.369  11.544 -26.358  1.00  0.580          H  
ATOM   4802 1HG  GLU C 305      -1.488  12.652 -25.281  1.00  0.580          H  
ATOM   4803 2HG  GLU C 305      -1.117  13.521 -26.771  1.00  0.580          H  
ATOM   4804  N   ILE C 306       0.272  10.222 -26.168  1.00  0.260          N  
ATOM   4805  CA  ILE C 306       0.882   9.539 -25.021  1.00  0.240          C  
ATOM   4806  C   ILE C 306       0.427  10.108 -23.685  1.00  0.210          C  
ATOM   4807  O   ILE C 306       0.031   9.362 -22.785  1.00  0.210          O  
ATOM   4808  CB  ILE C 306       2.417   9.549 -25.123  1.00  0.360          C  
ATOM   4809  CG1 ILE C 306       2.930   8.656 -26.317  1.00  0.360          C  
ATOM   4810  CG2 ILE C 306       3.074   9.156 -23.783  1.00  0.360          C  
ATOM   4811  CD1 ILE C 306       2.656   7.141 -26.161  1.00  0.360          C  
ATOM   4812  H   ILE C 306       0.847  10.724 -26.859  1.00  0.310          H  
ATOM   4813  HA  ILE C 306       0.551   8.511 -25.035  1.00  0.290          H  
ATOM   4814  HB  ILE C 306       2.699  10.545 -25.381  1.00  0.430          H  
ATOM   4815 1HG1 ILE C 306       2.446   8.998 -27.238  1.00  0.430          H  
ATOM   4816 2HG1 ILE C 306       3.998   8.808 -26.421  1.00  0.430          H  
ATOM   4817 1HG2 ILE C 306       4.143   9.211 -23.877  1.00  0.430          H  
ATOM   4818 2HG2 ILE C 306       2.765   9.826 -22.983  1.00  0.430          H  
ATOM   4819 3HG2 ILE C 306       2.786   8.148 -23.524  1.00  0.430          H  
ATOM   4820 1HD1 ILE C 306       3.034   6.617 -27.003  1.00  0.430          H  
ATOM   4821 2HD1 ILE C 306       3.144   6.755 -25.271  1.00  0.430          H  
ATOM   4822 3HD1 ILE C 306       1.605   6.962 -26.094  1.00  0.430          H  
ATOM   4823  N   GLY C 307       0.411  11.426 -23.584  1.00  0.210          N  
ATOM   4824  CA  GLY C 307       0.030  12.098 -22.363  1.00  0.210          C  
ATOM   4825  C   GLY C 307       1.136  11.879 -21.353  1.00  0.200          C  
ATOM   4826  O   GLY C 307       2.287  12.223 -21.616  1.00  0.220          O  
ATOM   4827  H   GLY C 307       0.786  11.973 -24.359  1.00  0.250          H  
ATOM   4828 1HA  GLY C 307      -0.099  13.163 -22.559  1.00  0.250          H  
ATOM   4829 2HA  GLY C 307      -0.915  11.701 -21.994  1.00  0.250          H  
ATOM   4830  N   SER C 308       0.834  11.291 -20.211  1.00  0.240          N  
ATOM   4831  CA  SER C 308       1.896  11.094 -19.240  1.00  0.320          C  
ATOM   4832  C   SER C 308       1.731   9.842 -18.444  1.00  0.190          C  
ATOM   4833  O   SER C 308       0.669   9.244 -18.420  1.00  0.380          O  
ATOM   4834  CB  SER C 308       1.942  12.220 -18.249  1.00  0.480          C  
ATOM   4835  OG  SER C 308       0.799  12.208 -17.430  1.00  0.480          O  
ATOM   4836  H   SER C 308      -0.108  10.990 -20.013  1.00  0.290          H  
ATOM   4837  HA  SER C 308       2.842  11.028 -19.771  1.00  0.380          H  
ATOM   4838 1HB  SER C 308       2.833  12.134 -17.641  1.00  0.580          H  
ATOM   4839 2HB  SER C 308       2.003  13.148 -18.776  1.00  0.580          H  
ATOM   4840  HG  SER C 308       0.839  11.379 -16.931  1.00  0.580          H  
ATOM   4841  N   GLY C 309       2.772   9.482 -17.737  1.00  0.180          N  
ATOM   4842  CA  GLY C 309       2.720   8.306 -16.890  1.00  0.230          C  
ATOM   4843  C   GLY C 309       3.994   8.162 -16.099  1.00  0.200          C  
ATOM   4844  O   GLY C 309       4.909   8.983 -16.220  1.00  0.410          O  
ATOM   4845  H   GLY C 309       3.627  10.038 -17.834  1.00  0.220          H  
ATOM   4846 1HA  GLY C 309       1.867   8.368 -16.215  1.00  0.280          H  
ATOM   4847 2HA  GLY C 309       2.573   7.421 -17.509  1.00  0.280          H  
ATOM   4848  N   SER C 310       4.047   7.138 -15.266  1.00  0.210          N  
ATOM   4849  CA  SER C 310       5.210   6.917 -14.432  1.00  0.200          C  
ATOM   4850  C   SER C 310       5.366   5.471 -14.012  1.00  0.180          C  
ATOM   4851  O   SER C 310       4.429   4.673 -14.119  1.00  0.260          O  
ATOM   4852  CB  SER C 310       5.118   7.789 -13.199  1.00  0.300          C  
ATOM   4853  OG  SER C 310       4.057   7.401 -12.375  1.00  0.300          O  
ATOM   4854  H   SER C 310       3.259   6.508 -15.190  1.00  0.250          H  
ATOM   4855  HA  SER C 310       6.090   7.195 -15.008  1.00  0.240          H  
ATOM   4856 1HB  SER C 310       6.053   7.745 -12.637  1.00  0.360          H  
ATOM   4857 2HB  SER C 310       4.971   8.810 -13.510  1.00  0.360          H  
ATOM   4858  HG  SER C 310       4.083   7.999 -11.631  1.00  0.360          H  
ATOM   4859  N   SER C 311       6.545   5.173 -13.485  1.00  0.170          N  
ATOM   4860  CA  SER C 311       6.887   3.860 -12.952  1.00  0.170          C  
ATOM   4861  C   SER C 311       7.843   4.002 -11.771  1.00  0.230          C  
ATOM   4862  O   SER C 311       8.673   4.919 -11.713  1.00  0.300          O  
ATOM   4863  CB  SER C 311       7.451   2.985 -14.033  1.00  0.260          C  
ATOM   4864  OG  SER C 311       7.783   1.727 -13.539  1.00  0.260          O  
ATOM   4865  H   SER C 311       7.244   5.919 -13.486  1.00  0.200          H  
ATOM   4866  HA  SER C 311       5.976   3.390 -12.584  1.00  0.200          H  
ATOM   4867 1HB  SER C 311       6.706   2.864 -14.790  1.00  0.310          H  
ATOM   4868 2HB  SER C 311       8.310   3.467 -14.482  1.00  0.310          H  
ATOM   4869  HG  SER C 311       6.946   1.227 -13.547  1.00  0.310          H  
ATOM   4870  N   PHE C 312       7.686   3.116 -10.795  1.00  0.270          N  
ATOM   4871  CA  PHE C 312       8.453   3.197  -9.558  1.00  0.410          C  
ATOM   4872  C   PHE C 312       9.166   1.901  -9.212  1.00  0.280          C  
ATOM   4873  O   PHE C 312       8.748   0.820  -9.616  1.00  0.240          O  
ATOM   4874  CB  PHE C 312       7.487   3.507  -8.409  1.00  0.610          C  
ATOM   4875  CG  PHE C 312       6.634   4.714  -8.669  1.00  0.610          C  
ATOM   4876  CD1 PHE C 312       5.334   4.562  -9.162  1.00  0.610          C  
ATOM   4877  CD2 PHE C 312       7.111   5.971  -8.473  1.00  0.610          C  
ATOM   4878  CE1 PHE C 312       4.554   5.660  -9.435  1.00  0.610          C  
ATOM   4879  CE2 PHE C 312       6.339   7.076  -8.746  1.00  0.610          C  
ATOM   4880  CZ  PHE C 312       5.060   6.922  -9.226  1.00  0.610          C  
ATOM   4881  H   PHE C 312       7.003   2.372 -10.923  1.00  0.320          H  
ATOM   4882  HA  PHE C 312       9.194   3.986  -9.648  1.00  0.490          H  
ATOM   4883 1HB  PHE C 312       6.842   2.659  -8.224  1.00  0.740          H  
ATOM   4884 2HB  PHE C 312       8.059   3.680  -7.496  1.00  0.740          H  
ATOM   4885  HD1 PHE C 312       4.939   3.561  -9.332  1.00  0.740          H  
ATOM   4886  HD2 PHE C 312       8.113   6.080  -8.106  1.00  0.740          H  
ATOM   4887  HE1 PHE C 312       3.540   5.530  -9.820  1.00  0.740          H  
ATOM   4888  HE2 PHE C 312       6.736   8.071  -8.587  1.00  0.740          H  
ATOM   4889  HZ  PHE C 312       4.454   7.797  -9.440  1.00  0.740          H  
ATOM   4890  N   CYS C 313      10.214   2.002  -8.414  1.00  0.320          N  
ATOM   4891  CA  CYS C 313      10.877   0.812  -7.928  1.00  0.270          C  
ATOM   4892  C   CYS C 313      11.539   1.017  -6.576  1.00  0.280          C  
ATOM   4893  O   CYS C 313      12.250   1.991  -6.354  1.00  0.380          O  
ATOM   4894  CB  CYS C 313      11.921   0.353  -8.921  1.00  0.410          C  
ATOM   4895  SG  CYS C 313      12.688  -1.121  -8.418  1.00  0.410          S  
ATOM   4896  H   CYS C 313      10.568   2.929  -8.171  1.00  0.380          H  
ATOM   4897  HA  CYS C 313      10.135   0.031  -7.824  1.00  0.320          H  
ATOM   4898 1HB  CYS C 313      11.457   0.186  -9.892  1.00  0.490          H  
ATOM   4899 2HB  CYS C 313      12.681   1.114  -9.040  1.00  0.490          H  
ATOM   4900  HG  CYS C 313      11.591  -1.867  -8.625  1.00  0.490          H  
ATOM   4901  N   PHE C 314      11.313   0.105  -5.645  1.00  0.390          N  
ATOM   4902  CA  PHE C 314      11.960   0.256  -4.353  1.00  0.560          C  
ATOM   4903  C   PHE C 314      13.036  -0.787  -4.199  1.00  0.780          C  
ATOM   4904  O   PHE C 314      12.833  -1.951  -4.556  1.00  1.120          O  
ATOM   4905  CB  PHE C 314      10.977   0.112  -3.221  1.00  0.840          C  
ATOM   4906  CG  PHE C 314       9.938   1.164  -3.170  1.00  0.840          C  
ATOM   4907  CD1 PHE C 314       8.699   0.958  -3.762  1.00  0.840          C  
ATOM   4908  CD2 PHE C 314      10.184   2.362  -2.548  1.00  0.840          C  
ATOM   4909  CE1 PHE C 314       7.739   1.922  -3.751  1.00  0.840          C  
ATOM   4910  CE2 PHE C 314       9.222   3.327  -2.532  1.00  0.840          C  
ATOM   4911  CZ  PHE C 314       8.005   3.108  -3.146  1.00  0.840          C  
ATOM   4912  H   PHE C 314      10.723  -0.690  -5.841  1.00  0.470          H  
ATOM   4913  HA  PHE C 314      12.422   1.236  -4.292  1.00  0.670          H  
ATOM   4914 1HB  PHE C 314      10.511  -0.826  -3.323  1.00  1.010          H  
ATOM   4915 2HB  PHE C 314      11.526   0.125  -2.284  1.00  1.010          H  
ATOM   4916  HD1 PHE C 314       8.497   0.028  -4.231  1.00  1.010          H  
ATOM   4917  HD2 PHE C 314      11.152   2.540  -2.072  1.00  1.010          H  
ATOM   4918  HE1 PHE C 314       6.770   1.744  -4.226  1.00  1.010          H  
ATOM   4919  HE2 PHE C 314       9.411   4.277  -2.040  1.00  1.010          H  
ATOM   4920  HZ  PHE C 314       7.257   3.888  -3.134  1.00  1.010          H  
ATOM   4921  N   ILE C 315      14.143  -0.378  -3.601  1.00  0.660          N  
ATOM   4922  CA  ILE C 315      15.274  -1.254  -3.386  1.00  0.920          C  
ATOM   4923  C   ILE C 315      16.215  -0.711  -2.311  1.00  0.900          C  
ATOM   4924  O   ILE C 315      15.784  -0.342  -1.223  1.00  1.060          O  
ATOM   4925  OXT ILE C 315      17.420  -0.655  -2.503  1.00  1.060          O  
ATOM   4926  CB  ILE C 315      15.988  -1.462  -4.754  1.00  1.380          C  
ATOM   4927  CG1 ILE C 315      17.173  -2.492  -4.636  1.00  1.380          C  
ATOM   4928  CG2 ILE C 315      16.438  -0.071  -5.321  1.00  1.380          C  
ATOM   4929  CD1 ILE C 315      17.656  -3.042  -5.967  1.00  1.380          C  
ATOM   4930  H   ILE C 315      14.213   0.612  -3.361  1.00  0.790          H  
ATOM   4931  HA  ILE C 315      14.897  -2.219  -3.048  1.00  1.100          H  
ATOM   4932  HB  ILE C 315      15.275  -1.898  -5.455  1.00  1.660          H  
ATOM   4933 1HG1 ILE C 315      18.029  -2.016  -4.184  1.00  1.660          H  
ATOM   4934 2HG1 ILE C 315      16.856  -3.319  -4.004  1.00  1.660          H  
ATOM   4935 1HG2 ILE C 315      16.893  -0.194  -6.295  1.00  1.660          H  
ATOM   4936 2HG2 ILE C 315      15.568   0.583  -5.419  1.00  1.660          H  
ATOM   4937 3HG2 ILE C 315      17.154   0.393  -4.649  1.00  1.660          H  
ATOM   4938 1HD1 ILE C 315      18.475  -3.741  -5.792  1.00  1.660          H  
ATOM   4939 2HD1 ILE C 315      16.837  -3.559  -6.441  1.00  1.660          H  
ATOM   4940 3HD1 ILE C 315      18.005  -2.237  -6.609  1.00  1.660          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1855.42 194.583 1128.65 -101.789 34.5725 60.2052 666.062 -675.679 -4.1938 -27.1826 -633.451 -93.1071 -59.0209 -207.576 -42.7061 -36.182 0 16.6989 3.42781 23.2031 135.361 247.491 -69.2144 111.954 -46.1027 46.8816 170.433 -1012.11
THR:NtermProteinFull_1 -2.77926 0.1409 3.63603 -0.18252 0.09885 0.06803 2.48098 -1.64762 -0.05869 -0.25758 -2.20628 -1.12835 0 0 0 0 0 0.05897 -0.03171 0.0001 0.06965 0 0 2.29667 -1.0874 0 0.08921 -0.44005
GLN_2 -3.74116 0.14434 2.70776 -0.3533 0.05454 0.1926 0.41192 -1.34667 -0.11113 -0.5173 -0.64037 0.0243 0 0 0 0 0 0.00982 -0.0245 0.03583 0 3.34345 0.0284 0 -0.18838 -0.17871 0.16959 0.02103
ILE_3 -5.08115 0.34808 3.11408 -0.47788 0.36375 0.09392 1.36564 -1.77563 -0.01696 -0.09871 -0.55695 -0.09229 0 0 0 0 0 0.02057 0.01163 0.12294 0.64887 0 -0.535 0 0.73287 -0.08136 0.27926 -1.61432
THR_4 -4.87334 0.41577 4.13754 -0.15583 0.07166 0.0552 2.32945 -2.11313 -0.01696 -0.09871 -0.80691 -0.42793 0 0 0 0 0 0.03374 0.148 0.07769 0.70378 0 -0.15827 2.39441 -1.0874 0.07317 0.4331 1.13502
ASN_5 -5.56865 0.42279 4.32472 -0.28819 0.10579 0.55157 1.9057 -2.40088 -0.05035 -0.38919 -1.49178 -0.83716 0 0 0 -0.96752 0 0.04596 0.03684 0.29066 0 1.90346 -0.84533 0 -0.93687 0.38741 0.644 -3.15703
PHE_6 -9.22764 1.02032 3.87546 -0.89021 0.15727 0.10622 2.86076 -3.04867 -0.0114 -0.10151 -2.64832 -0.60326 0 0 0 0 0 0.00389 0.04548 0.22373 0 3.26776 -0.27003 0 1.0402 0.26654 0.72696 -3.20646
ALA_7 -5.55771 0.88288 0.78738 -0.02083 0 0 1.16647 -1.81138 -0 -0 -0.73423 -0.41162 0 0 0 0 0 0.00332 0.1145 0 0 0 -0.42774 0 1.8394 -0.10604 0.41024 -3.86535
GLU_8 -6.90087 0.50934 6.64976 -0.27807 0.05869 0.3151 3.95554 -3.20295 -0.00413 -0.01191 -5.58246 -0.24327 0 0 -1.03279 -0.44555 0 0.01563 -0.01235 0.00025 0 3.14057 -0.16132 0 -2.7348 0.21352 0.30783 -5.44426
GLN_9 -4.6694 0.50548 2.24327 -0.38086 0.08643 0.24362 0.64081 -1.41665 -0 -0 -0.26676 -0.20322 0 0 0 0 0 0.01383 -0.05352 0.01029 0 3.14222 0.16306 0 -0.18838 0.15882 0.26343 0.29247
LEU_10 -8.41191 0.86588 2.41724 -0.4673 0.26262 0.11254 2.20376 -2.50895 -0.00413 -0.01191 -2.47015 0.04399 0 0 0 0 0 0.00961 0.00675 0.11102 1.70754 0 -0.11593 0 0.18072 -0.05523 0.15969 -5.96416
VAL_11 -4.90053 0.62164 1.36557 -0.25884 0.16387 0.05167 1.00412 -1.64685 -0.02116 -0.13902 -0.93453 -0.27525 0 0 0 0 0 0.0046 -0.06501 0.11565 0.34534 0 -0.73423 0 1.9342 -0.21275 0.25514 -3.32635
ASN_12 -8.17703 0.75531 7.33917 -0.34164 0.13601 0.6454 4.01316 -3.79591 -0.01496 -0.0888 -3.2856 -0.19867 0 0 -0.6245 0 0 0.00528 -0.03066 0.0231 0 1.43003 -0.33253 0 -0.93687 -0.17013 0.43271 -3.21713
GLU_13 -2.26253 0.17066 2.86345 -0.54319 0.20822 1.49266 0.67862 -1.18603 -0.02984 -0.1494 -0.03371 -3.03087 0 0 0 0 0 0.00448 -0.0571 0.00159 0 3.34467 -0.22568 0 -2.7348 -0.30351 0.42502 -1.3673
GLU_14 -3.64378 0.34247 4.2037 -0.23976 0.04563 0.38451 1.97714 -1.82491 -0.01583 -0.12811 -1.29799 -0.58693 0 0 0 -0.54773 0 0.01709 -0.05394 0.00288 0 2.96608 -0.07243 0 -2.7348 -0.58258 0.1951 -1.59417
GLY_15 -2.43549 0.09702 2.58852 -5e-05 0 0 1.12458 -1.41201 -0 -0 -1.43894 -0.38565 0 0 0 0 0 0.01405 -0.17126 0 0 0 -1.47149 0 0.83697 -0.79402 0.18165 -3.26613
VAL_16 -6.55956 0.72122 3.0135 -0.27626 0.13231 0.05617 2.64281 -2.37234 -0.01841 -0.06618 -1.3655 0.16545 0 0 -0.6245 0 0 0.01351 -0.0358 0.00095 0.06909 0 -0.35394 0 1.9342 -0.76552 0.35917 -3.32962
THR_17 -4.99758 0.63279 2.3994 -0.18398 0.16085 0.07295 1.26481 -1.75649 -0 -0 -1.35994 -0.3063 0 0 0 0 0 0.01474 0.07019 0.00047 0.15186 0 -0.0804 2.30405 -1.0874 -0.17448 0.45776 -2.41668
PHE_18 -10.0157 0.7724 1.49609 -0.47933 0.02855 0.17168 2.39004 -2.12346 -0.01841 -0.06618 -2.68502 -0.06324 0 0 0 0 0 0.01392 0.40545 0.65074 0 2.28079 -0.2957 0 1.0402 -0.07926 0.70662 -5.86982
THR_19 -6.43509 0.68613 3.47224 -0.15313 0.06031 0.05423 2.41332 -2.30842 -0 -0 -2.43025 -0.33592 0 0 0 0 0 0.00672 -0.02717 0.00403 0.1651 0 -0.1541 2.29645 -1.0874 -0.1038 0.90061 -2.97613
LEU_20 -7.15678 1.14684 1.44735 -0.48571 0.19461 0.10652 2.64304 -1.9777 -0 -0 -2.78796 0.093 0 0 0 0 0 0.01323 0.15592 0.28514 0.63261 0 -0.25809 0 0.18072 -0.06996 0.71384 -5.1234
GLN_21 -8.85665 0.97744 6.90024 -0.36561 0.08937 0.22478 4.84441 -3.42584 -0.00321 -0.01143 -5.22302 -0.15697 0 0 0 -2.65512 0 0.02973 -0.01451 0.22051 0 2.99599 0.25197 0 -0.18838 -0.04094 0.70408 -3.70314
ALA_22 -5.02085 0.49876 2.05826 -0.02604 0.00108 0 2.50384 -1.86596 -0 -0 -3.13795 -0.43497 0 0 0 0 0 0.01168 -0.07017 0 0 0 0.6307 0 1.8394 0.5834 0.59055 -1.83826
LYS_23 -6.62997 0.40057 6.97467 -0.31504 0.03398 0.11336 3.74745 -2.95175 -0.02916 -0.14354 -4.44437 0.06381 0 0 0 0 0 0.01934 -0.00042 0.05909 2.3477 0 0.00722 0 -1.5107 0.42989 0.40502 -1.42285
SER_24 -5.59615 0.49624 5.26709 -0.0267 0 0.04527 3.40153 -2.48017 -0.01302 -0.10771 -3.17299 -1.04976 0 0 0 0 0 0.01632 -0.00567 0.00593 0.68795 0 -0.16798 0.65258 -0.77834 -0.03362 0.36708 -2.4921
GLU_25 -6.38974 0.30818 7.84695 -0.35326 0.07928 0.47571 4.31748 -3.28472 -0.03114 -0.28187 -6.4948 -0.36462 0 0 0 -1.63936 0 0.07577 0.00394 0.00769 0 3.52682 0.04653 0 -2.7348 0.07852 0.2768 -4.53065
HIS_26 -6.3155 0.41473 6.84344 -0.5557 0.02439 0.32887 3.23836 -3.34242 -0.0123 -0.09023 -2.84592 -0.7673 0 0 -0.51525 0 0 0.01636 -0.0007 0.31368 0 2.83269 0.03216 0 -0.45461 0.07543 0.38987 -0.38996
ALA_27 -5.69085 0.51627 3.30552 -0.02519 0.0012 0 2.33561 -2.54541 -0.00545 -0.02052 -2.73301 -0.41936 0 0 0 0 0 0.0126 0.1034 0 0 0 0.00339 0 1.8394 0.24645 0.56858 -2.50738
ALA_28 -3.86563 1.67461 2.13339 -0.00959 0 0 2.084 -1.77425 -0 -0 -1.10327 -0.27523 0 0 -0.51525 0 0 0.02755 0.70795 0 0 0 0.26622 0 1.8394 5.9763 2.94441 10.1106
PRO_29 -2.94314 0.8748 1.01974 -0.0932 0.00842 0.05878 0.47834 -0.66519 -0.01816 -0.16154 0.05224 0.46204 0 0 0 0 0 0.0421 0.28078 0.00079 1.05494 0 -0.07057 0 -2.4119 6.03251 3.27471 7.27649
PHE_30 -8.51053 0.45999 4.33028 -0.63806 0.11332 0.32394 2.97909 -3.02668 -0.00269 -0.00752 -2.78857 0.22711 0 0 0 0 0 0.03126 0.01543 0.00015 0 2.04883 -0.38678 0 1.0402 0.13336 0.98725 -2.67061
THR_31 -4.49656 0.19559 4.01243 -0.17565 0.09919 0.06387 2.20839 -2.14747 -0.03188 -0.22333 -2.90821 -0.25416 0 0 0 0 0 0.02888 -0.02322 5e-05 0.1119 0 -0.03126 2.34364 -1.0874 -0.08756 0.44152 -1.96124
LYS_32 -8.95793 0.78857 8.56987 -0.45335 0.10831 0.23678 4.41354 -3.63727 -0.00269 -0.00752 -4.1105 0.14843 0 0 0 -0.87574 0 0.01994 0.17319 0.18512 1.95101 0 0.25694 0 -1.5107 0.04905 0.47068 -2.18425
LEU_33 -6.87131 0.4133 3.12412 -0.47631 0.15806 0.10667 2.65885 -2.13211 -0.00806 -0.02453 -2.94947 0.05043 0 0 0 0 0 0.01789 0.01129 0.12484 0.69171 0 -0.30422 0 0.18072 -0.09848 0.808 -4.51861
SER_34 -5.82416 0.61422 4.57046 -0.03636 0 0.08223 2.79168 -2.41449 -0 -0 -2.35302 -0.07427 0 0 0 0 0 0.0439 -0.00592 0.00016 0.54741 0 -0.21572 0.60477 -0.77834 -0.09601 0.58732 -1.95615
LEU_35 -8.85141 0.91313 2.21149 -0.60255 0.16864 0.16201 2.59293 -2.41011 -0 -0 -2.82646 0.23718 0 0 0 0 0 0.01107 -0.01152 0.01139 0.77029 0 -0.13382 0 0.18072 0.06647 0.33991 -7.17064
TYR_36 -9.54756 0.82456 4.70048 -0.61376 0.10089 0.32919 3.67589 -2.99107 -0 -0 -2.7674 -0.21071 0 0 0 0 0 0.00571 0.02417 0.028 0 1.98061 -0.21629 0.00076 1.2797 -0.08388 0.34036 -3.14035
LEU_37 -8.05421 1.41069 1.20068 -0.49428 0.35379 0.13352 2.46642 -1.98606 -0 -0 -2.5159 -0.01785 0 0 0 0 0 0.00402 0.26965 0.17438 1.67022 0 0.07212 0 0.18072 -0.12332 0.54051 -4.7149
TYR_38 -9.66738 0.78833 5.17017 -0.90704 0.0847 0.18388 3.48279 -3.11911 -0.00792 -0.07554 -2.92868 -0.47254 0 0 0 0 0 0.01151 0.03543 0.18134 0 2.18573 -0.21609 0.0001 1.2797 0.07356 0.59368 -3.32337
CYS_39 -8.07075 0.98986 4.16935 -0.06668 0.00013 0.04638 3.00072 -2.45659 -0.00792 -0.07554 -3.02793 -0.37397 0 0 0 0 0 0.00463 -0.07605 0.01511 0.06544 0 -0.49987 0 3.6196 0.51734 0.49802 -1.72871
GLY_40 -2.11088 0.05258 1.90999 -5e-05 0 0 0.17038 -0.95992 -0 -0 0.0214 -0.40086 0 0 0 0 0 0.01843 -0.12254 0 0 0 0.30834 0 0.83697 0.42207 0.33471 0.48062
ALA_41 -3.50404 0.3796 2.37174 -0.02024 0 0 1.69231 -1.55741 -0.00103 -0.0121 -1.24657 -0.18778 0 0 0 0 0 0.00708 0.02197 0 0 0 0.10953 0 1.8394 0.00525 0.18347 0.08119
ALA_42 -2.72623 0.16721 1.18091 -0.02307 0 0 0.66135 -1.0954 -0 -0 -0.56843 -0.18385 0 0 0 0 0 0.01124 0.02097 0 0 0 -0.05374 0 1.8394 -0.14397 0.21446 -0.69917
LEU_43 -6.88254 0.85354 2.60523 -0.63401 0.42423 0.25977 2.4955 -2.24549 -0.01579 -0.10758 -2.02556 -0.06746 0 0 0 0 0 0.00837 -0.03667 0.10264 1.20209 0 -0.14508 0 0.18072 -0.05655 0.36039 -3.72425
THR_44 -2.29831 0.15997 1.2959 -0.11872 0.08721 0.06501 0.3185 -0.85701 -0.01216 -0.11291 0.12201 -1.3506 0 0 0 0 0 0.01314 -0.00358 0.0082 0.15251 0 -0.62483 2.30847 -1.0874 -0.02238 0.3813 -1.57569
GLN_45 -3.02305 0.2937 3.5485 -0.40267 0.07966 0.28254 1.51905 -1.61191 -0.00996 -0.10735 -1.11347 -0.67257 0 0 0 -0.54773 0 0.05438 0.05653 0.02254 0 3.03457 0.20537 0 -0.18838 0.03506 0.27069 1.72551
THR_46 -4.44709 0.3115 2.05565 -0.17146 0.07281 0.0635 0.5671 -1.43777 -0.00273 -0.03812 -0.76147 -0.36813 0 0 0 0 0 0.0093 -0.05688 0.00258 0.04664 0 0.04876 2.35163 -1.0874 0.28696 0.31278 -2.24183
PHE_47 -10.91 1.24615 3.42443 -0.85941 0.07055 0.138 2.51108 -2.98841 -0 -0 -1.83058 -0.50958 0 0 0 0 0 0.01973 0.00362 0.20512 0 2.24555 0.00161 0 1.0402 -0.10791 0.42848 -5.87141
ARG_48 -5.77615 0.45864 5.20158 -0.54707 0.05654 0.31438 2.75011 -2.34658 -0.05955 -0.3239 -3.11742 0.13669 0 0 0 -1.53762 0 0.03165 0.00218 0.14576 2.76617 0 -0.10277 0 -1.2888 -0.09629 0.51086 -2.82158
ALA_49 -4.8951 0.32238 2.77124 -0.02185 0 0 2.12076 -2.07134 -0.01237 -0.10561 -2.0459 -0.41632 0 0 0 0 0 0.01423 0.00762 0 0 0 -0.56319 0 1.8394 0.08824 0.38251 -2.5853
ARG_50 -4.59185 0.32778 4.40853 -0.6616 0.12526 0.34763 1.71571 -1.99205 -0.00019 -0.0056 -2.61058 0.53705 0 0 0 -0.81843 0 0.01218 -0.0112 0.08618 2.50209 0 -0.10255 0 -1.2888 -0.17419 0.49714 -1.6975
GLY_51 -3.79397 0.25897 3.192 -0.00075 0 0 1.54379 -1.74033 -0.00638 -0.08759 -1.44305 -0.2466 0 0 0 0 0 0.01631 -0.09223 0 0 0 0.04619 0 0.83697 0.19137 0.43336 -0.89193
SER_52 -4.78647 0.42304 6.70375 -0.04303 5e-05 0.07489 3.67765 -2.82184 -0.00168 -0.02629 -4.59411 -0.00497 0 0 -1.5442 -0.44555 0 0.03084 -0.003 0.01603 0.20882 0 -0.38835 1.74392 -0.77834 0.03858 0.3487 -2.17154
GLU_53 -3.22852 0.1112 4.36349 -0.45539 0.26973 1.44136 1.57551 -1.9101 -0.02352 -0.15089 -2.65208 -3.0479 0 0 0 -0.36075 0 0.01621 -0.01611 0.01925 0 3.97625 -0.32012 0 -2.7348 -0.64843 0.38937 -3.38624
GLN_54 -4.68824 0.30114 3.88943 -0.40304 0.08015 0.25858 1.49998 -1.9869 -0.02352 -0.15089 -0.88767 -0.62714 0 0 0 0 0 0.01729 0.05923 0.08208 0 3.51316 0.00072 0 -0.18838 -0.40233 0.29845 0.64209
LEU_55 -9.01729 0.8934 3.80387 -0.723 0.26016 0.28897 2.54367 -2.84551 -0 -0 -1.83642 0.1294 0 0 -0.51141 0 0 0.01259 -0.01961 0.04389 0.86018 0 -0.21918 0 0.18072 -0.10283 0.44839 -5.81
ILE_56 -9.64522 1.12275 6.09478 -0.66724 0.5422 0.14565 2.73708 -3.66452 -0.01136 -0.12458 -2.12871 0.36765 0 0 0 0 0 0.03087 -0.03326 0.12041 0.5693 0 -0.43105 0 0.73287 -0.05356 0.6972 -3.59874
SER_57 -3.88734 0.14985 4.99757 -0.02742 0 0.06339 2.11228 -2.35484 -0 -8e-05 -2.04826 -0.56413 0 0 -0.50794 0 0 0.01898 0.23685 0.00075 0.79061 0 0.33798 0.60131 -0.77834 0.07039 0.50446 -0.28392
PHE_58 -9.25345 0.9446 3.94066 -0.96902 0.07402 0.31147 2.5353 -3.12405 -0 -0 -1.97885 -0.02997 0 0 0 0 0 0.00843 0.0214 0.08468 0 1.74931 -0.44076 0 1.0402 0.1252 0.22147 -4.73937
LEU_59 -8.7775 0.78177 3.06005 -0.4691 0.20944 0.10993 2.62274 -2.63236 -0.00448 -0.06282 -2.05655 0.23653 0 0 0 0 0 0.00107 -0.04776 0.00515 0.27346 0 -0.30135 0 0.18072 -0.15075 0.40929 -6.61252
GLU_60 -4.55944 0.27592 5.77835 -0.23645 0.03248 0.3604 2.25773 -2.51661 -0.00012 -0.00202 -2.95018 -0.57823 0 0 0 0 0 0.04461 -0.04893 0.02293 0 3.07564 -0.11517 0 -2.7348 -0.39385 0.44502 -1.84272
SER_61 -2.9523 0.24816 3.60935 -0.03424 0.00704 0.0267 1.73967 -1.68349 -0 -0 -2.2316 -0.16306 0 0 -0.50794 0 0 0.07595 -0.02366 0.00729 0.70047 0 -0.25115 1.8234 -0.77834 -0.5254 0.28912 -0.62405
HIS_62 -9.02265 0.77461 7.81589 -0.53485 0.04339 0.40859 3.56436 -3.78091 -0.00448 -0.06282 -2.31773 -0.9199 0 0 -1.21463 0 0 0.03254 -0.03745 0.00201 0 1.50826 -0.06661 0 -0.45461 -0.64638 0.95352 -3.95987
PRO_63 -4.27131 0.94704 2.26401 -0.07201 3e-05 0.04464 0.68256 -0.82854 -0 -0 0.47039 0.58568 0 0 0 0 0 0.02345 -0.17928 0.10139 0.20005 0 -0.7522 0 -2.4119 -0.12606 1.32724 -1.99483
LYS_64 -3.85333 0.33781 4.05692 -0.49373 0.09582 0.32282 1.33016 -1.69958 -0.03431 -0.13889 -1.36967 -0.22308 0 0 -1.21463 0 0 0.03932 0.00838 0.05215 1.80954 0 0.23905 0 -1.5107 0.55448 0.77269 -0.91878
LYS_65 -3.34251 0.13065 4.06793 -0.56691 0.17663 0.41503 1.78313 -1.73193 -0 -0 -3.01933 -0.04929 0 0 0 0 0 0.01835 0.01582 0.08085 1.66617 0 -0.08291 0 -1.5107 0.41298 0.56145 -0.9746
ARG_66 -6.16772 0.58736 5.08034 -0.65119 0.17733 0.46221 2.00066 -2.50945 -0.0505 -0.25176 -1.65941 -0.09335 0 0 0 -0.58904 0 0.02478 0.01747 0.16749 2.13475 0 -0.1021 0 -1.2888 0.38658 0.54269 -1.78164
TRP_67 -13.2329 1.29017 4.52902 -0.77546 0.1876 0.42851 3.2756 -3.57422 -0 -0 -3.03768 -0.26125 0 0 0 0 0 0.02217 0.00638 0.15647 0 2.00594 -0.00313 0 1.6906 0.49875 0.58812 -6.20533
LEU_68 -6.89424 0.5802 2.15841 -0.48288 0.14796 0.12075 0.53784 -1.68752 -0.05879 -0.33047 -0.75928 0.05195 0 0 0 0 0 0.00374 -0.01353 0.15431 1.06916 0 -0.3224 0 0.18072 0.18513 0.56115 -4.79779
VAL_69 -8.54682 1.08322 3.07285 -0.29024 0.29739 0.06729 2.14472 -2.71768 -0 -0 -2.73724 -0.17945 0 0 0 0 0 0.008 0.11677 0.00759 0.24116 0 -0.74381 0 1.9342 -0.18968 0.50242 -5.92934
ASN_70 -5.9941 0.35213 4.73808 -0.30701 0.06223 0.48411 1.66883 -2.47286 -0.06731 -0.3213 -0.64929 -0.47308 0 0 0 0 0 0.03802 -0.00762 0.0044 0 2.63378 0.09167 0 -0.93687 -0.18635 0.36232 -0.98023
PHE_71 -9.89628 1.01925 3.79507 -0.55923 0.02426 0.28499 2.1007 -3.10647 -0 -0 -1.31241 0.15522 0 0 0 0 0 0.01577 0.01152 0.00597 0 1.97559 -0.36041 0 1.0402 0.0136 0.85783 -3.93484
PRO_72 -6.58625 1.30341 3.40526 -0.06674 0 0.04318 1.35773 -1.34237 -0 -0 0.0495 0.60097 0 0 0 0 0 0.00626 -0.1592 0.1325 0.16719 0 -0.79145 0 -2.4119 0.29436 1.18526 -2.81229
LEU_73 -5.22763 0.85613 1.85608 -0.51207 0.19232 0.16987 0.95905 -1.39511 -0.01234 -0.14811 -0.72259 -0.04505 0 0 0 0 0 0.00847 0.09333 0.05904 0.67535 0 0.26488 0 0.18072 0.87764 0.80167 -1.06834
GLY_74 -3.12494 0.12644 3.07844 -0.00117 0 0 1.81185 -1.60655 -0 -0 -1.91093 -0.32334 0 0 0 0 0 0.01045 -0.14419 0 0 0 -1.54307 0 0.83697 0.94809 0.50062 -1.34132
MET_75 -8.10846 0.92238 4.15715 -0.53118 0.04501 0.20214 2.42367 -2.20023 -0 -0 -2.20345 -0.27689 0 0 -0.88477 0 0 0.02395 0.00808 0.39218 2.09262 0 -0.08088 0 0.60916 0.42689 0.51287 -2.46977
GLY_76 -4.70743 0.86257 3.82305 -0.00081 0 0 2.41252 -2.11078 -0.01141 -0.03938 -2.94754 -0.31048 0 0 0 0 0 0.0586 0.04083 0 0 0 0.5657 0 0.83697 0.67174 0.56673 -0.28911
ILE_77 -7.2781 0.89706 4.11788 -0.48565 0.41106 0.10972 2.7837 -2.52737 -0.01172 -0.12936 -2.49273 -0.07859 0 0 0 0 0 0.00887 -0.0361 0.0638 0.3286 0 -0.75073 0 0.73287 0.41605 0.35545 -3.56528
VAL_78 -7.11549 0.7269 1.64384 -0.27487 0.17415 0.05657 2.72355 -2.03914 -0.01141 -0.03938 -3.12885 -0.14067 0 0 0 0 0 0.02027 -0.04927 0.21858 0.18123 0 -0.59492 0 1.9342 -0.41314 0.4375 -5.69034
SER_79 -3.8094 0.19219 3.73385 -0.02563 0 0.06124 2.34127 -1.93701 -0.01172 -0.12936 -2.65563 -0.42757 0 0 0 0 0 0.02016 -0.00267 8e-05 0.08747 0 -0.51755 0.64936 -0.77834 -0.30828 0.32272 -3.19482
THR_80 -4.85695 0.81179 1.43878 -0.12036 0.06662 0.08847 0.94551 -1.24611 -0.00967 -0.09829 -0.58424 -0.56535 0 0 0 0 0 0.01178 0.04882 0.04398 0.15949 0 -0.33205 2.30082 -1.0874 -0.30691 0.31427 -2.977
GLU_81 -3.4639 0.32438 4.02696 -0.31047 0.05493 0.39004 1.85984 -1.74534 -0.00092 -0.02221 -1.31778 -0.31955 0 0 0 0 0 0.00616 -0.01242 0.00572 0 2.80928 0.00434 0 -2.7348 0.33106 0.34766 0.23297
LYS_82 -2.13148 0.37239 2.31383 -0.33747 0.06368 0.21568 0.91285 -0.96112 -0.00019 -0.0056 -0.65437 -0.34247 0 0 -0.75461 0 0 0.11537 -0.06465 0.00826 1.54173 0 -0.1584 0 -1.5107 0.41483 0.3154 -0.64702
THR_83 -4.82082 0.61616 4.38211 -0.1211 0.03748 0.08265 2.04208 -2.16613 -0.01978 -0.21734 -2.62058 -0.75273 0 0 -0.75461 -0.45769 0 0.02699 0.04383 0.00293 0.11933 0 0.8896 4.15797 -1.0874 0.87975 0.70979 0.9725
GLU_84 -7.63503 0.83488 8.12011 -0.29268 0.06697 0.33012 4.41203 -3.72007 -0.0042 -0.01381 -5.03039 -0.28976 0 0 0 -1.53762 0 0.01635 0.06432 0.03289 0 3.15536 -0.02017 0 -2.7348 0.86992 0.75673 -2.61885
VAL_85 -7.64315 0.84026 1.95683 -0.28149 0.18402 0.05908 2.61261 -2.38842 -0 -0 -2.17519 -0.19088 0 0 0 0 0 0.00799 -0.05049 0.02379 0.22292 0 -0.66523 0 1.9342 -0.33953 0.40412 -5.48857
LEU_86 -7.61669 0.60799 4.50211 -0.46094 0.24541 0.1245 2.82801 -2.73665 -0.0042 -0.01381 -2.52713 -0.00933 0 0 0 0 0 0.00318 0.00964 0.31013 1.68296 0 -0.09888 0 0.18072 -0.24427 0.33147 -2.88579
ILE_87 -8.38377 0.97898 1.89549 -0.46815 0.2989 0.11316 2.25635 -2.30722 -0.00996 -0.10735 -2.70606 -0.23857 0 0 0 0 0 0.00272 -0.0037 0.13562 0.26226 0 -0.40715 0 0.73287 0.0248 0.45464 -7.47613
GLU_88 -4.80689 0.757 4.24322 -0.22813 0.03646 0.33371 2.43196 -2.11388 -0 -0 -3.10905 -0.47878 0 0 0 0 0 0.0145 0.00053 0.04619 0 3.22342 -0.04854 0 -2.7348 -0.07496 0.57043 -1.93761
VAL_89 -5.42929 1.15604 0.84997 -0.24912 0.13522 0.04749 1.18866 -1.56327 -0 -0 0.01407 -0.24478 0 0 0 0 0 0.0228 0.01849 0.00432 0.43855 0 -0.68552 0 1.9342 -0.28043 0.71412 -1.92847
SER_90 -2.4365 0.10383 2.64982 -0.03493 0.00074 0.04724 1.64264 -1.18045 -0.00538 -0.09457 -1.78699 -0.75733 0 0 -0.88477 0 0 0.02074 -0.07425 0.00664 0.16835 0 -0.18599 1.73553 -0.77834 -0.46404 0.73438 -1.57363
LYS_91 -4.12888 0.6021 4.22883 -0.45055 0.0772 0.27489 1.6479 -1.85058 -0.02117 -0.20215 -0.66751 -0.25021 0 0 0 0 0 0.01976 0.06025 0.03753 1.76105 0 0.28777 0 -1.5107 -0.06163 0.44558 0.29948
THR_92 -3.08908 0.28792 1.58982 -0.16715 0.08097 0.06207 0.62606 -0.98248 -0.00637 -0.08476 -0.71262 -0.12911 0 0 0 0 0 0.00163 -0.08456 0.00342 0.05014 0 0.04027 2.30482 -1.0874 0.05854 0.22804 -1.0098
ILE_93 -8.44333 1.79037 3.34906 -0.47893 0.56353 0.10335 2.82664 -2.68612 -0 -0 -2.01147 0.01969 0 0 0 0 0 0.0047 0.104 0.23623 0.3052 0 -0.70611 0 0.73287 -0.30447 1.10066 -3.49413
PRO_94 -3.00021 0.50773 0.85328 -0.06713 0 0.04194 0.26847 -0.6499 -0 -0 -0.33162 0.59928 0 0 0 0 0 0.00514 0.05866 0.03473 0.1532 0 -0.12631 0 -2.4119 0.00617 1.23862 -2.81984
GLU_95 -5.9185 0.69643 4.87007 -0.30935 0.05776 0.41713 1.73236 -2.53921 -0.01011 -0.09858 -1.92614 -0.32797 0 0 0 -0.59049 0 0.0144 -0.06139 0.01243 0 2.85041 -0.04407 0 -2.7348 0.57887 0.48623 -2.84451
ILE_96 -7.924 0.94439 2.03003 -0.67075 0.62813 0.15039 1.80142 -1.97781 -0.02527 -0.18262 -1.54237 0.40222 0 0 0 0 0 0.01994 -0.06139 0.2639 0.5692 0 -0.42974 0 0.73287 0.46715 0.68749 -4.11684
GLY_97 -3.84111 0.31708 3.56451 -0.00032 0 0 1.9999 -1.93666 -0.00103 -0.0121 -2.25699 -0.3404 0 0 0 0 0 0.01105 -0.28302 0 0 0 -1.38431 0 0.83697 0.2961 0.62389 -2.40644
SER_98 -5.27626 0.8545 4.40039 -0.04039 0.01226 0.07166 2.5785 -2.11507 -0.03625 -0.27092 -1.583 -0.07436 0 0 -0.88489 0 0 0.12256 -0.0181 0.00753 0.08331 0 -0.52731 2.00259 -0.77834 0.2142 0.3913 -0.86608
GLY_99 -3.68537 0.10081 2.8549 -0.0018 0 0 2.13887 -1.69869 -0 -0 -2.9421 -0.38446 0 0 0 0 0 0.01893 -0.11939 0 0 0 -1.19067 0 0.83697 0.14575 0.27928 -3.64698
SER_100 -4.43107 0.54022 2.47177 -0.02708 0 0.06403 1.20547 -1.54783 -0.04538 -0.26821 -0.75774 -0.2783 0 0 0 0 0 0.01031 -0.01161 0.00165 0.03599 0 -0.55555 0.60004 -0.77834 0.07098 0.19835 -3.5023
SER_101 -5.86803 0.54994 4.78664 -0.02736 0 0.04001 2.68701 -2.48596 -0 -0 -3.08472 -0.87341 0 0 0 0 0 0.03705 0.41256 0.00729 0.88723 0 -0.27907 1.7384 -0.77834 -0.16908 0.32289 -2.09694
PHE_102 -8.19183 0.63329 3.17708 -0.67561 0.04909 0.42815 2.17714 -2.20778 -0.0131 -0.11647 -0.95729 0.35295 0 0 -0.87195 0 0 0.09233 0.05551 0.47133 0 2.13229 -0.32379 0 1.0402 -0.15688 0.46639 -2.43896
CYS_103 -7.22417 0.65161 3.47649 -0.06834 0.00033 0.04675 2.16199 -1.87508 -0.01998 -0.1399 -2.32293 -0.33883 0 0 0 0 0 0.03866 -0.03868 0.00032 0.14047 0 -0.41492 0 3.6196 0.17511 0.49577 -1.63575
PHE_104 -8.84522 1.3025 1.94603 -0.62477 0.03194 0.32439 0.91165 -1.7795 -0 -0 -0.48964 0.15969 0 0 0 0 0 0.07549 0.02292 0.02869 0 2.05948 -0.26765 0 1.0402 0.1872 0.52078 -3.39582
ILE:CtermProteinFull_105 -3.63032 0.14167 3.27153 -0.6552 0.76673 0.37077 1.87548 -1.59188 -0.03656 -0.29353 -3.17875 -1.49935 0 0 0 0 0 0.31874 0 0.08666 0.34039 0 0 0 0.73287 -0.13567 0.92198 -2.19445
THR:NtermProteinFull_106 -2.83208 0.13749 3.7115 -0.18184 0.09882 0.0668 2.43665 -1.67638 -0.05914 -0.23936 -2.24288 -1.12471 0 0 0 0 0 0.07411 -0.03921 5e-05 0.06884 0 0 2.29592 -1.0874 0 0.1033 -0.48954
GLN_107 -3.80172 0.16428 2.72894 -0.35185 0.0512 0.18735 0.38677 -1.37091 -0.08861 -0.4767 -0.53052 0.0346 0 0 0 0 0 0.01944 -0.01955 0.02992 0 3.4775 0.02696 0 -0.18838 -0.17058 0.19337 0.30151
ILE_108 -5.21896 0.41861 2.80784 -0.48196 0.34435 0.09503 1.19428 -1.7312 -0.02493 -0.1576 -0.76898 -0.07833 0 0 0 0 0 0.07343 -0.024 0.06109 0.64547 0 -0.56367 0 0.73287 -0.10203 0.2603 -2.51838
THR_109 -4.53846 0.37233 3.77366 -0.22367 0.18888 0.09002 2.09469 -2.07088 -0.04102 -0.2814 -0.83173 -1.24678 0 0 0 0 0 0.16442 0.00404 0.12997 0.65944 0 0.00048 2.30751 -1.0874 0.0516 0.37406 -0.11023
ASN_110 -5.50634 0.25285 4.50881 -0.28566 0.06408 0.54914 1.90288 -2.44175 -0.04834 -0.40736 -1.88839 -0.81383 0 0 0 -0.98997 0 0.06716 -0.00252 0.19284 0 1.94022 -0.86457 0 -0.93687 0.39548 0.57338 -3.73877
PHE_111 -9.07924 1.06513 3.92093 -0.87592 0.12979 0.08709 2.72675 -3.02119 -0.01239 -0.10672 -2.62254 -0.57014 0 0 0 0 0 0.00381 0.04237 0.17617 0 3.27474 -0.29174 0 1.0402 0.26582 0.64501 -3.20205
ALA_112 -5.61346 0.93603 0.76895 -0.02114 0 0 1.2063 -1.82674 -0 -0 -0.75489 -0.41485 0 0 0 0 0 0.00308 0.08995 0 0 0 -0.41576 0 1.8394 -0.10212 0.3605 -3.94475
GLU_113 -6.71045 0.58985 6.16872 -0.28537 0.04665 0.31403 3.57348 -3.04803 -0.00394 -0.01131 -4.81844 -0.34194 0 0 -1.11548 0 0 0.01097 -0.02628 0.07067 0 3.85051 -0.14726 0 -2.7348 0.23025 0.32307 -4.06509
GLN_114 -4.64885 0.43778 2.22304 -0.38225 0.08765 0.246 0.65164 -1.40285 -0 -0 -0.3997 -0.20735 0 0 0 0 0 0.00806 -0.05399 0.00885 0 3.13909 0.15314 0 -0.18838 0.16561 0.28832 0.12582
LEU_115 -8.28311 0.84954 2.36373 -0.45898 0.21624 0.11101 2.33381 -2.51263 -0.00394 -0.01131 -2.473 0.03748 0 0 0 0 0 0.00493 0.00223 0.17276 1.72292 0 -0.12053 0 0.18072 -0.05777 0.17184 -5.75404
VAL_116 -4.91909 0.61594 1.37 -0.25906 0.16398 0.05175 1.01159 -1.65256 -0.02102 -0.13671 -0.93119 -0.27504 0 0 0 0 0 0.00294 -0.06512 0.10874 0.34402 0 -0.73307 0 1.9342 -0.21047 0.26211 -3.33805
ASN_117 -8.1763 0.7513 7.33034 -0.34312 0.13457 0.65012 4.02068 -3.79234 -0.01563 -0.0933 -3.25898 -0.20007 0 0 -0.62653 0 0 0.0056 -0.03029 0.01358 0 1.45314 -0.33145 0 -0.93687 -0.1678 0.41925 -3.1941
GLU_118 -2.25566 0.17149 2.85376 -0.54292 0.20802 1.49235 0.67688 -1.18207 -0.0298 -0.15022 -0.04112 -3.03084 0 0 0 0 0 0.00485 -0.05709 0.00182 0 3.34521 -0.22599 0 -2.7348 -0.30183 0.41384 -1.38412
GLU_119 -3.65653 0.33834 4.20096 -0.24025 0.04572 0.38558 1.96993 -1.82462 -0.01569 -0.12792 -1.27928 -0.58689 0 0 0 -0.54715 0 0.01604 -0.05465 0.00259 0 2.96292 -0.07406 0 -2.7348 -0.58368 0.19393 -1.60948
GLY_120 -2.43708 0.09656 2.5936 -5e-05 0 0 1.12608 -1.41352 -0 -0 -1.44066 -0.38633 0 0 0 0 0 0.01195 -0.17328 0 0 0 -1.47045 0 0.83697 -0.79627 0.18016 -3.27232
VAL_121 -6.57354 0.73468 3.02786 -0.27602 0.13303 0.05591 2.66725 -2.37846 -0.01813 -0.06487 -1.35483 0.16394 0 0 -0.62653 0 0 0.01038 -0.03091 0.00058 0.06686 0 -0.35727 0 1.9342 -0.76492 0.35392 -3.29686
THR_122 -4.99004 0.6352 2.39662 -0.1842 0.16183 0.07311 1.26116 -1.75351 -0 -0 -1.36113 -0.3091 0 0 0 0 0 0.01252 0.04818 0.0009 0.15064 0 -0.07677 2.30409 -1.0874 -0.17141 0.44552 -2.4438
PHE_123 -10.1559 0.93539 1.33756 -0.48015 0.03592 0.17523 2.39346 -2.13952 -0.01813 -0.06487 -2.66258 -0.06418 0 0 0 0 0 0.01607 0.40023 0.54758 0 2.30324 -0.29998 0 1.0402 -0.0811 0.76751 -6.01405
THR_124 -6.51369 0.76294 3.42288 -0.15452 0.06128 0.05475 2.44917 -2.33728 -0 -0 -2.43718 -0.34447 0 0 0 0 0 0.01492 -0.05498 0.00301 0.16386 0 -0.14715 2.30933 -1.0874 -0.10447 0.94123 -2.99777
LEU_125 -7.48862 1.01087 0.90843 -0.44853 0.18886 0.09783 2.53115 -1.93796 -0 -0 -2.83753 0.09191 0 0 0 0 0 0.04268 0.12081 0.15191 1.65207 0 -0.27927 0 0.18072 -0.06838 0.66578 -5.41725
GLN_126 -9.00294 0.99756 7.14626 -0.3678 0.08769 0.23145 4.89942 -3.53214 -0.04121 -0.11257 -5.12385 -0.17057 0 0 0 -2.64626 0 0.05081 -0.03811 0.20513 0 2.99316 0.25176 0 -0.18838 -0.04128 0.69924 -3.70263
ALA_127 -4.91672 0.45513 2.00504 -0.02663 0.00154 0 2.43871 -1.84069 -0 -0 -2.98391 -0.43764 0 0 0 0 0 0.02094 -0.07635 0 0 0 0.61224 0 1.8394 0.62083 0.54111 -1.747
LYS_128 -7.01336 0.39386 7.56871 -0.48065 0.1369 0.19853 3.88977 -3.19729 -0.07999 -0.31126 -5.34275 0.23622 0 0 0 -0.8588 0 0.04234 0.17806 0.21606 3.02902 0 0.00393 0 -1.5107 0.46559 0.37512 -2.06067
SER_129 -5.88201 1.00126 5.0556 -0.02499 0 0.04204 3.20287 -2.54147 -0.0105 -0.07688 -3.05724 -1.04438 0 0 0 0 0 0.00402 -0.00681 0.00646 0.58886 0 -0.13001 0.6557 -0.77834 -0.01137 0.63073 -2.37645
GLU_130 -5.92301 0.22174 7.07969 -0.17868 0.01168 0.22318 3.5287 -3.00881 -0.08749 -0.50206 -5.69285 -0.58393 0 0 0 -0.76648 0 0.01076 0.03008 0.07683 0 3.13496 -0.03355 0 -2.7348 0.05051 0.6327 -4.51087
HIS_131 -6.19646 0.40223 6.7426 -0.56277 0.02775 0.33333 3.23842 -3.30233 -0.01097 -0.07819 -2.91027 -0.77786 0 0 -0.50984 0 0 0.01367 -0.00949 0.25134 0 2.77888 0.04891 0 -0.45461 0.03014 0.53029 -0.41523
ALA_132 -5.68383 0.54413 3.33627 -0.02527 0.00124 0 2.39846 -2.5644 -0.0047 -0.01717 -2.74097 -0.41993 0 0 0 0 0 0.0186 0.10471 0 0 0 -0.02609 0 1.8394 0.24317 0.59386 -2.40252
ALA_133 -3.831 1.6328 2.14105 -0.00958 0 0 2.07229 -1.76658 -0 -0 -1.10797 -0.27564 0 0 -0.50984 0 0 0.02804 0.71269 0 0 0 0.2686 0 1.8394 5.96662 2.94353 10.1044
PRO_134 -2.92704 0.86026 1.00396 -0.0932 0.00835 0.05876 0.4752 -0.65649 -0.01757 -0.15934 0.05549 0.4629 0 0 0 0 0 0.04273 0.28161 0.00064 1.05639 0 -0.06647 0 -2.4119 6.02955 3.2542 7.25802
PHE_135 -8.49307 0.45623 4.29815 -0.63801 0.11022 0.32477 3.00799 -3.01138 -0.00438 -0.01285 -2.7961 0.23125 0 0 0 0 0 0.0296 0.02385 0.00051 0 2.03867 -0.39055 0 1.0402 0.13095 0.97745 -2.67652
THR_136 -4.60984 0.22016 3.97393 -0.17528 0.10022 0.06394 2.23719 -2.16744 -0.02997 -0.20496 -2.87541 -0.25301 0 0 0 0 0 0.01553 0.01456 0.00073 0.12231 0 -0.0674 2.34527 -1.0874 -0.08773 0.45815 -2.00645
LYS_137 -8.02379 0.71889 7.40888 -0.58123 0.14497 0.30733 4.03314 -3.26097 -0.00438 -0.01285 -3.81557 0.17499 0 0 0 -0.94107 0 0.04626 0.13774 0.02811 2.81889 0 0.27794 0 -1.5107 0.0565 0.47341 -1.52351
LEU_138 -6.97033 0.43687 3.15891 -0.47834 0.15641 0.1071 2.6478 -2.14264 -0.01464 -0.07272 -2.7031 0.08849 0 0 0 0 0 0.01394 -0.0197 0.16812 0.66419 0 -0.35424 0 0.18072 -0.1057 0.82795 -4.4109
SER_139 -5.96692 0.49801 4.79538 -0.03324 0 0.05018 3.12023 -2.50711 -0.01744 -0.08984 -2.72099 -0.69737 0 0 0 0 0 0.02468 -0.01612 0.01527 0.26561 0 -0.15382 1.93852 -0.77834 0.01946 0.68469 -1.56916
LEU_140 -9.12495 0.96224 2.21496 -0.61613 0.19578 0.16946 2.66463 -2.45474 -0 -0 -2.9169 0.25556 0 0 0 0 0 0.01897 6e-05 0.02739 0.74429 0 -0.23495 0 0.18072 0.15271 0.38772 -7.37318
TYR_141 -9.64826 0.89596 5.25141 -0.61525 0.08912 0.33201 3.92814 -3.16664 -0.01131 -0.04314 -2.75728 -0.20363 0 0 0 0 0 0.01049 -0.01383 0.03629 0 1.96415 -0.20047 0.00035 1.2797 -0.12484 0.32522 -2.67182
LEU_142 -7.98114 1.0327 1.39374 -0.48348 0.26949 0.12806 2.44538 -1.93771 -0 -0 -2.61129 -0.01421 0 0 0 0 0 0.00614 0.22637 0.27731 1.6664 0 0.10046 0 0.18072 -0.11671 0.43568 -4.98211
TYR_143 -9.69574 0.81221 5.17405 -0.90707 0.08654 0.18526 3.49993 -3.12398 -0.00758 -0.07288 -2.96095 -0.47343 0 0 0 0 0 0.01311 0.03327 0.19502 0 2.20108 -0.21077 2e-05 1.2797 0.06762 0.49389 -3.41073
CYS_144 -8.10106 1.00765 4.16869 -0.06678 0.00013 0.04646 3.00922 -2.46015 -0.00758 -0.07288 -3.02329 -0.37363 0 0 0 0 0 0.00497 -0.07485 0.01543 0.06746 0 -0.49812 0 3.6196 0.5043 0.50045 -1.73397
GLY_145 -2.12051 0.0534 1.91255 -6e-05 0 0 0.17023 -0.96228 -0 -0 0.02427 -0.40074 0 0 0 0 0 0.01769 -0.12264 0 0 0 0.3065 0 0.83697 0.41801 0.33183 0.46523
ALA_146 -3.50139 0.38528 2.3688 -0.02016 0 0 1.68894 -1.55566 -0.00093 -0.0111 -1.23768 -0.18893 0 0 0 0 0 0.00605 0.01649 0 0 0 0.11503 0 1.8394 0.01273 0.18358 0.10046
ALA_147 -2.72668 0.16607 1.17963 -0.0231 0 0 0.6617 -1.09567 -0 -0 -0.56454 -0.18398 0 0 0 0 0 0.01063 0.02097 0 0 0 -0.05493 0 1.8394 -0.13834 0.21227 -0.69656
LEU_148 -6.88406 0.82972 2.61069 -0.63317 0.41382 0.25948 2.50478 -2.24621 -0.01529 -0.10329 -2.0198 -0.06759 0 0 0 0 0 0.00767 -0.03797 0.11064 1.20684 0 -0.14391 0 0.18072 -0.06059 0.3506 -3.73691
THR_149 -2.30113 0.15958 1.29812 -0.11872 0.08733 0.06502 0.31884 -0.85846 -0.01227 -0.11395 0.11976 -1.35019 0 0 0 0 0 0.01177 -0.00345 0.00774 0.15198 0 -0.6256 2.30738 -1.0874 -0.02486 0.37279 -1.59572
GLN_150 -3.02626 0.29039 3.54822 -0.40246 0.08013 0.28182 1.52598 -1.6117 -0.01008 -0.10805 -1.11422 -0.67189 0 0 0 -0.54715 0 0.05022 0.05563 0.02272 0 3.02261 0.20961 0 -0.18838 0.04143 0.26824 1.71681
THR_151 -4.54497 0.31729 2.11873 -0.17209 0.07524 0.06385 0.578 -1.45824 -0.00285 -0.04015 -0.83309 -0.36466 0 0 0 0 0 0.00996 -0.05819 0.00355 0.04679 0 0.04882 2.363 -1.0874 0.28216 0.31096 -2.34328
PHE_152 -10.9622 1.28228 3.39842 -0.85952 0.07012 0.13834 2.51001 -2.99152 -0 -0 -1.83761 -0.50849 0 0 0 0 0 0.02212 0.00147 0.21203 0 2.25639 -0.00377 0 1.0402 -0.11725 0.42896 -5.92
ARG_153 -5.76087 0.45242 5.19923 -0.54656 0.05596 0.3142 2.7503 -2.34352 -0.06019 -0.3261 -3.12682 0.13305 0 0 0 -1.54132 0 0.02921 0.00033 0.1373 2.76455 0 -0.10048 0 -1.2888 -0.09513 0.51542 -2.83782
ALA_154 -4.90525 0.32316 2.77173 -0.02177 0 0 2.1211 -2.07529 -0.01287 -0.10566 -2.03783 -0.41429 0 0 0 0 0 0.01124 0.01492 0 0 0 -0.56013 0 1.8394 0.08705 0.36816 -2.59632
ARG_155 -3.85749 0.23204 3.42891 -0.61014 0.08212 0.3299 1.03012 -1.59953 -0.01961 -0.10814 -1.89095 0.54287 0 0 0 0 0 0.0101 -0.01262 0.17897 2.50062 0 -0.10897 0 -1.2888 -0.17752 0.31091 -1.0272
GLY_156 -3.48942 0.14923 2.92145 -0.00078 0 0 1.36714 -1.59943 -0.00502 -0.07045 -1.54018 -0.24556 0 0 0 0 0 0.01338 -0.08103 0 0 0 0.03968 0 0.83697 0.19172 0.29206 -1.22023
SER_157 -4.74178 0.47392 6.58336 -0.03337 0 0.07605 3.53036 -2.7687 -0 -0 -4.11326 -0.36019 0 0 -1.80985 0 0 0.04734 -0.0194 0.02128 0.19968 0 -0.39597 0.64776 -0.77834 0.03737 0.29984 -3.10388
GLU_158 -3.08634 0.11207 3.98499 -0.46194 0.29343 1.46106 1.51028 -1.7784 -0.04607 -0.2629 -2.21774 -3.06329 0 0 0 0 0 0.00536 -0.0155 0.02333 0 3.9896 -0.32182 0 -2.7348 -0.65208 0.26169 -2.99908
GLN_159 -4.57322 0.31233 3.89183 -0.38553 0.06 0.24428 1.41984 -1.94799 -0.04274 -0.2794 -0.63262 -0.58667 0 0 0 0 0 0.00335 0.02476 0.09727 0 3.48235 -0.02202 0 -0.18838 -0.42306 0.16002 0.61443
LEU_160 -8.88783 0.71686 3.69607 -0.6952 0.18581 0.27024 2.74122 -2.80192 -0 -0 -1.94812 0.1053 0 0 -0.69437 0 0 0.00958 -0.03424 0.00193 0.84698 0 -0.22752 0 0.18072 -0.13404 0.2873 -6.38125
ILE_161 -9.56087 1.13825 6.12734 -0.66681 0.5467 0.14466 2.74685 -3.66042 -0.00949 -0.09551 -2.19046 0.37769 0 0 0 0 0 0.03047 -0.03347 0.14804 0.57286 0 -0.43917 0 0.73287 -0.05743 0.6311 -3.51681
SER_162 -3.8549 0.15105 4.9696 -0.02727 0 0.06313 2.06869 -2.34212 -0 -8e-05 -2.08156 -0.56148 0 0 -0.50754 0 0 0.01529 0.28782 0.00047 0.79201 0 0.3378 0.60094 -0.77834 0.07563 0.52202 -0.26884
PHE_163 -9.36312 0.92003 3.85579 -0.94499 0.06867 0.29902 2.56906 -3.12011 -0 -0 -1.82994 -0.04419 0 0 0 0 0 0.00967 0.02519 0.17481 0 1.74834 -0.44751 0 1.0402 0.12495 0.23612 -4.67802
LEU_164 -8.92138 0.80295 2.93331 -0.46438 0.19371 0.10789 2.62845 -2.6429 -0.00433 -0.06094 -1.98438 0.23439 0 0 0 0 0 0.00128 -0.04787 0.00833 0.27386 0 -0.30186 0 0.18072 -0.15036 0.43601 -6.7775
GLU_165 -4.57214 0.28091 5.78442 -0.23672 0.03274 0.36092 2.25835 -2.51972 -6e-05 -0.00102 -2.95602 -0.57739 0 0 0 0 0 0.04388 -0.04934 0.02435 0 3.07201 -0.1146 0 -2.7348 -0.39673 0.4664 -1.83456
SER_166 -2.9697 0.24356 3.60738 -0.03423 0.00693 0.02667 1.73332 -1.68836 -0 -0 -2.22853 -0.16248 0 0 -0.50754 0 0 0.07566 -0.02235 0.00705 0.7005 0 -0.25136 1.82132 -0.77834 -0.52858 0.28778 -0.66129
HIS_167 -9.05593 0.76567 7.7791 -0.53559 0.04347 0.4084 3.55171 -3.77964 -0.00433 -0.06094 -2.3211 -0.92165 0 0 -1.21384 0 0 0.03636 -0.03619 0.00202 0 1.50742 -0.0672 0 -0.45461 -0.64777 0.95982 -4.04482
PRO_168 -4.28731 0.96905 2.2657 -0.0722 2e-05 0.04474 0.67726 -0.82919 -0 -0 0.47417 0.58789 0 0 0 0 0 0.02492 -0.177 0.10332 0.19465 0 -0.76103 0 -2.4119 -0.11319 1.33508 -1.97502
LYS_169 -3.84528 0.34203 4.0266 -0.49348 0.09557 0.32223 1.2893 -1.69068 -0.03474 -0.14069 -1.34293 -0.22333 0 0 -1.21384 0 0 0.04802 0.00894 0.05177 1.80998 0 0.2388 0 -1.5107 0.56332 0.77869 -0.92041
LYS_170 -3.36424 0.15557 4.07864 -0.56586 0.17506 0.41345 1.78114 -1.73658 -0 -0 -3.01875 -0.05439 0 0 0 0 0 0.01589 0.00684 0.0764 1.66587 0 -0.08248 0 -1.5107 0.40349 0.56581 -0.99484
ARG_171 -6.3934 0.66839 4.95864 -0.65321 0.16078 0.46268 2.02716 -2.53614 -0.05036 -0.2428 -1.64933 -0.10346 0 0 0 -0.60203 0 0.02546 0.0233 0.32571 2.13374 0 -0.10354 0 -1.2888 0.4012 0.53121 -1.9048
TRP_172 -13.3834 1.42399 4.47945 -0.78637 0.18208 0.43674 3.30321 -3.60752 -0 -0 -3.00815 -0.25103 0 0 0 0 0 0.0154 0.0286 0.18784 0 1.93864 -0.02151 0 1.6906 0.51097 0.62872 -6.23177
LEU_173 -7.4143 0.51532 2.22304 -0.49259 0.19034 0.12627 0.49824 -1.72927 -0.06081 -0.34688 -0.6101 0.03133 0 0 0 0 0 0.008 0.01832 0.22679 2.26708 0 -0.31536 0 0.18072 0.19297 0.63237 -3.8585
VAL_174 -8.51963 1.05057 3.12752 -0.28725 0.26603 0.0651 2.12108 -2.71965 -0 -0 -2.71848 -0.18783 0 0 0 0 0 0.02053 0.07822 0.01998 0.23202 0 -0.74153 0 1.9342 -0.17391 0.47672 -5.95631
ASN_175 -6.00898 0.33389 4.75766 -0.30804 0.06553 0.48612 1.63768 -2.473 -0.06703 -0.32312 -0.61916 -0.47427 0 0 0 0 0 0.03013 -0.00845 0.00376 0 2.60456 0.07767 0 -0.93687 -0.18739 0.31195 -1.09739
PHE_176 -9.87389 0.93133 3.89853 -0.53844 0.02054 0.26912 2.1106 -3.12959 -0 -0 -1.30745 0.14155 0 0 0 0 0 0.00983 0.00798 4e-05 0 1.96493 -0.36102 0 1.0402 0.01038 0.85038 -3.95497
PRO_177 -6.57378 1.28617 3.4183 -0.06694 0 0.04328 1.36527 -1.34668 -0 -0 0.04458 0.60195 0 0 0 0 0 0.00663 -0.16118 0.13254 0.16812 0 -0.78673 0 -2.4119 0.28609 1.18866 -2.80563
LEU_178 -5.22237 0.87274 1.86323 -0.51318 0.19676 0.17071 0.96376 -1.39718 -0.01244 -0.1496 -0.75727 -0.04356 0 0 0 0 0 0.01205 0.08011 0.06178 0.67678 0 0.26147 0 0.18072 0.85107 0.80331 -1.1011
GLY_179 -3.09904 0.13706 3.08089 -0.00121 0 0 1.81172 -1.60421 -0 -0 -1.8801 -0.32688 0 0 0 0 0 0.00425 -0.14515 0 0 0 -1.5431 0 0.83697 0.93068 0.49974 -1.29838
MET_180 -8.31187 1.00098 4.24837 -0.53345 0.04815 0.19703 2.38822 -2.20508 -0 -0 -2.17119 -0.27491 0 0 -0.88144 0 0 0.01864 0.01001 0.43226 2.10094 0 -0.08906 0 0.60916 0.42684 0.50976 -2.47663
GLY_181 -4.6544 0.85105 3.8384 -0.00085 0 0 2.39334 -2.09127 -0.01298 -0.04574 -2.92748 -0.31473 0 0 0 0 0 0.0801 -0.00111 0 0 0 0.54463 0 0.83697 0.66959 0.54742 -0.28705
ILE_182 -7.42554 0.90443 3.9359 -0.47162 0.3926 0.09857 2.78234 -2.50181 -0.01303 -0.14126 -2.45902 -0.03691 0 0 0 0 0 0.01515 -0.02602 0.07012 0.33714 0 -0.76414 0 0.73287 0.40939 0.42466 -3.73618
VAL_183 -7.25376 0.68279 1.48225 -0.27272 0.16127 0.05567 2.71463 -2.04021 -0.01298 -0.04574 -3.10955 -0.12892 0 0 0 0 0 0.02885 -0.05238 0.20743 0.17272 0 -0.57944 0 1.9342 -0.42216 0.50106 -5.97699
SER_184 -3.81911 0.19254 3.74012 -0.02565 0 0.06128 2.34231 -1.93989 -0.01303 -0.14126 -2.62183 -0.43181 0 0 0 0 0 0.02056 -0.00114 0.00018 0.08799 0 -0.51665 0.63842 -0.77834 -0.31182 0.30779 -3.20934
THR_185 -4.86175 0.82193 1.44562 -0.11982 0.06495 0.08819 0.95497 -1.25094 -0.00949 -0.09551 -0.59527 -0.55775 0 0 0 0 0 0.01316 0.05045 0.0427 0.1608 0 -0.3298 2.30245 -1.0874 -0.30818 0.31714 -2.95354
GLU_186 -3.45909 0.31702 4.02532 -0.31092 0.05544 0.39101 1.85298 -1.74343 -0.00128 -0.02951 -1.31882 -0.31984 0 0 0 0 0 0.00579 -0.00689 0.00536 0 2.80918 0.0056 0 -2.7348 0.33282 0.34968 0.22563
LYS_187 -2.12285 0.36186 2.30712 -0.33747 0.06375 0.21597 0.90561 -0.95747 -0 -0 -0.65187 -0.34147 0 0 -0.7594 0 0 0.1176 -0.05985 0.00805 1.54414 0 -0.16106 0 -1.5107 0.42196 0.3161 -0.63998
THR_188 -4.58003 0.56482 4.20905 -0.12179 0.03603 0.08323 1.73899 -2.09543 -0.0194 -0.2074 -2.29259 -0.76104 0 0 -0.7594 0 0 0.01569 0.04168 0.00029 0.11807 0 0.88912 4.16858 -1.0874 0.88274 0.71819 1.54201
GLU_189 -7.6298 0.82998 8.12785 -0.29479 0.06819 0.33498 4.41203 -3.72157 -0.00396 -0.01294 -5.02054 -0.29773 0 0 0 -1.54132 0 0.01856 0.08548 0.03051 0 3.13902 -0.01617 0 -2.7348 0.87282 0.7635 -2.5907
VAL_190 -7.58067 0.74041 1.95655 -0.27796 0.16263 0.05839 2.60453 -2.3797 -0 -0 -2.20308 -0.18857 0 0 0 0 0 0.01623 -0.04977 0.01135 0.21117 0 -0.65017 0 1.9342 -0.3349 0.39422 -5.57513
LEU_191 -7.64333 0.60463 4.53558 -0.46228 0.24001 0.12533 2.83315 -2.74817 -0.00396 -0.01294 -2.53619 -0.01093 0 0 0 0 0 0.00522 0.00763 0.31765 1.68701 0 -0.10284 0 0.18072 -0.24498 0.31915 -2.90953
ILE_192 -8.4248 1.01204 1.8927 -0.47038 0.30135 0.11438 2.23702 -2.30157 -0.01008 -0.10805 -2.67362 -0.24912 0 0 0 0 0 0.00337 -0.00425 0.17184 0.26219 0 -0.39875 0 0.73287 0.03184 0.45352 -7.42749
GLU_193 -4.45755 0.66507 3.99752 -0.2158 0.03287 0.30833 2.41319 -2.0193 -0 -0 -3.09877 -0.46218 0 0 0 0 0 0.01139 0.04507 0.00983 0 3.20539 -0.03679 0 -2.7348 -0.04587 0.49416 -1.88824
VAL_194 -5.40496 1.11527 0.83617 -0.24961 0.13735 0.04762 1.17934 -1.55759 -0 -0 0.0232 -0.23896 0 0 0 0 0 0.02211 0.0175 0.00504 0.45682 0 -0.69471 0 1.9342 -0.26199 0.61589 -2.01729
SER_195 -2.42352 0.10757 2.6408 -0.03495 0.00075 0.04732 1.63421 -1.17751 -0.00527 -0.09312 -1.7721 -0.75729 0 0 -0.88144 0 0 0.02461 -0.0769 0.00803 0.16854 0 -0.18634 1.73534 -0.77834 -0.46384 0.72076 -1.5627
LYS_196 -4.16538 0.62254 4.25933 -0.45828 0.08284 0.28111 1.66537 -1.86242 -0.02055 -0.19641 -0.69282 -0.24342 0 0 0 0 0 0.01823 0.06435 0.03938 1.75025 0 0.29113 0 -1.5107 -0.05197 0.44293 0.3155
THR_197 -3.09414 0.28774 1.5956 -0.16716 0.08092 0.06209 0.62499 -0.984 -0.00637 -0.08491 -0.71547 -0.12614 0 0 0 0 0 0.00147 -0.08289 0.00347 0.0502 0 0.04046 2.30475 -1.0874 0.06377 0.2215 -1.01153
ILE_198 -8.43144 1.76324 3.37128 -0.47933 0.55706 0.10337 2.81288 -2.68782 -0 -0 -2.00771 0.01552 0 0 0 0 0 0.00514 0.09385 0.23381 0.30508 0 -0.70626 0 0.73287 -0.30202 1.09245 -3.52801
PRO_199 -3.00018 0.50733 0.85274 -0.06715 0 0.04194 0.2695 -0.64992 -0 -0 -0.33061 0.59932 0 0 0 0 0 0.00496 0.06307 0.03581 0.15576 0 -0.1215 0 -2.4119 0.00188 1.23007 -2.81886
GLU_200 -5.91654 0.68836 4.87337 -0.30932 0.05818 0.41691 1.73479 -2.53956 -0.01011 -0.09893 -1.93237 -0.32785 0 0 0 -0.58904 0 0.01375 -0.06145 0.01245 0 2.85078 -0.04349 0 -2.7348 0.57282 0.4825 -2.85954
ILE_201 -7.89572 0.91612 2.04687 -0.67056 0.62089 0.15103 1.79668 -1.97467 -0.02498 -0.18107 -1.5487 0.39516 0 0 0 0 0 0.01821 -0.06117 0.27301 0.56855 0 -0.42883 0 0.73287 0.4678 0.68968 -4.10883
GLY_202 -3.86227 0.32182 3.56431 -0.00032 0 0 2.00304 -1.94151 -0.00093 -0.0111 -2.27217 -0.3388 0 0 0 0 0 0.01083 -0.28161 0 0 0 -1.38456 0 0.83697 0.28605 0.62706 -2.44319
SER_203 -5.31123 0.86414 4.38666 -0.04065 0.01265 0.07212 2.56118 -2.12047 -0.03604 -0.27088 -1.59346 -0.07396 0 0 -0.87195 0 0 0.12624 -0.01817 0.00802 0.08245 0 -0.52796 1.99855 -0.77834 0.20425 0.39139 -0.93548
GLY_204 -3.66633 0.10583 2.82633 -0.0018 0 0 2.10057 -1.69454 -0 -0 -2.91701 -0.3835 0 0 0 0 0 0.02167 -0.12312 0 0 0 -1.1875 0 0.83697 0.14403 0.27256 -3.66583
SER_205 -4.3505 0.61199 2.48511 -0.02734 0 0.06482 1.15529 -1.53631 -0.04695 -0.28386 -0.88031 -0.29403 0 0 0 0 0 0.02285 -0.00997 0.00044 0.03625 0 -0.55595 0.60028 -0.77834 0.07198 0.19427 -3.52029
SER_206 -5.77339 0.56359 4.83664 -0.02736 0 0.04051 2.7346 -2.47861 -0 -0 -3.13206 -0.87085 0 0 0 0 0 0.03459 0.41981 0.00421 0.85304 0 -0.26954 1.73848 -0.77834 -0.16164 0.33711 -1.92922
PHE_207 -7.97114 0.4579 3.16872 -0.63306 0.05345 0.38901 2.52658 -2.15196 -0.01351 -0.1181 -1.08174 0.26911 0 0 -0.89077 0 0 0.09681 0.06464 0.32827 0 1.95023 -0.32349 0 1.0402 -0.15166 0.41528 -2.57524
CYS_208 -7.36511 0.68761 3.56259 -0.06868 0.00038 0.04722 2.19493 -1.89993 -0.0199 -0.13916 -2.28755 -0.34341 0 0 0 0 0 0.05049 -0.04176 0.00016 0.13466 0 -0.42608 0 3.6196 0.17544 0.43696 -1.68154
PHE_209 -8.88556 1.44786 1.86002 -0.6426 0.0348 0.33143 0.87934 -1.7894 -0 -0 -0.49145 0.17683 0 0 0 0 0 0.13267 0.01868 0.03012 0 2.06857 -0.29093 0 1.0402 0.19148 0.626 -3.26195
ILE:CtermProteinFull_210 -3.65303 0.14541 3.22531 -0.65669 0.77055 0.37079 1.86734 -1.58903 -0.03444 -0.28114 -3.15667 -1.47807 0 0 0 0 0 0.34198 0 0.07019 0.35796 0 0 0 0.73287 -0.13232 1.04005 -2.05894
THR:NtermProteinFull_211 -2.82798 0.16071 3.71224 -0.18287 0.09893 0.06855 2.50531 -1.67879 -0.06027 -0.2468 -2.18224 -1.13003 0 0 0 0 0 0.05762 -0.03083 5e-05 0.07053 0 0 2.29631 -1.0874 0 0.08877 -0.36822
GLN_212 -3.79112 0.14952 2.75623 -0.35051 0.05305 0.18892 0.42039 -1.36582 -0.10781 -0.49262 -0.6702 0.03496 0 0 0 0 0 0.00916 -0.02643 0.03119 0 3.34233 0.02948 0 -0.18838 -0.1809 0.16801 0.00945
ILE_213 -5.06917 0.34101 3.11333 -0.47776 0.36437 0.09382 1.36093 -1.77279 -0.01712 -0.09957 -0.56416 -0.08992 0 0 0 0 0 0.02006 0.01455 0.12273 0.64713 0 -0.53508 0 0.73287 -0.08245 0.27862 -1.61859
THR_214 -4.82602 0.41096 4.11542 -0.15586 0.07147 0.05519 2.3753 -2.10085 -0.01712 -0.09957 -0.80898 -0.42693 0 0 0 0 0 0.03448 0.16215 0.08183 0.70254 0 -0.15989 2.39324 -1.0874 0.07398 0.43884 1.23277
ASN_215 -5.61795 0.43437 4.25161 -0.29548 0.13856 0.56366 1.87104 -2.37301 -0.05496 -0.3691 -1.43071 -0.86646 0 0 0 -0.91435 0 0.04045 0.03266 0.27818 0 1.88733 -0.84663 0 -0.93687 0.39008 0.66614 -3.15145
PHE_216 -9.29925 1.06933 3.8712 -0.88674 0.1544 0.10447 2.70888 -3.04672 -0.00986 -0.08463 -2.59733 -0.60236 0 0 0 0 0 0.00302 0.03678 0.22027 0 3.2287 -0.26225 0 1.0402 0.2706 0.72463 -3.35667
ALA_217 -5.60856 0.90257 0.72829 -0.02101 0 0 1.16749 -1.81282 -0 -0 -0.75667 -0.41262 0 0 0 0 0 0.00132 0.09676 0 0 0 -0.42275 0 1.8394 -0.10266 0.38053 -4.02073
GLU_218 -6.6995 0.59191 6.16683 -0.28677 0.04798 0.31737 3.57243 -3.04747 -0.00397 -0.01141 -4.82069 -0.34081 0 0 -1.11132 0 0 0.01289 -0.02645 0.06668 0 3.84626 -0.14706 0 -2.7348 0.22949 0.32274 -4.05566
GLN_219 -4.6685 0.43461 2.23412 -0.38243 0.08757 0.2462 0.65851 -1.40752 -0 -0 -0.39908 -0.20668 0 0 0 0 0 0.00784 -0.05451 0.00917 0 3.13986 0.15211 0 -0.18838 0.16772 0.29083 0.12143
LEU_220 -8.28256 0.84362 2.36676 -0.45883 0.21567 0.11105 2.33496 -2.51399 -0.00397 -0.01141 -2.46616 0.03765 0 0 0 0 0 0.00503 0.00246 0.1718 1.7214 0 -0.12049 0 0.18072 -0.05844 0.17222 -5.75252
VAL_221 -4.91456 0.61503 1.36951 -0.259 0.16369 0.05174 1.00973 -1.6514 -0.02102 -0.13664 -0.92909 -0.27511 0 0 0 0 0 0.00297 -0.06528 0.10886 0.34373 0 -0.73335 0 1.9342 -0.21099 0.26229 -3.3347
ASN_222 -8.17043 0.74944 7.32957 -0.34269 0.13504 0.64874 4.01709 -3.7912 -0.01541 -0.09125 -3.26413 -0.20008 0 0 -0.62694 0 0 0.00556 -0.03035 0.0161 0 1.44519 -0.33162 0 -0.93687 -0.16835 0.42095 -3.20163
GLU_223 -2.25763 0.17161 2.85594 -0.54295 0.20828 1.49244 0.67722 -1.183 -0.02981 -0.15018 -0.03951 -3.03082 0 0 0 0 0 0.00471 -0.05695 0.0018 0 3.34488 -0.2258 0 -2.7348 -0.30204 0.4155 -1.38113
GLU_224 -3.65406 0.33972 4.20094 -0.24 0.04558 0.385 1.97161 -1.82473 -0.01582 -0.12887 -1.28517 -0.58696 0 0 0 -0.54697 0 0.01586 -0.05482 0.00261 0 2.96326 -0.07361 0 -2.7348 -0.58342 0.19359 -1.61106
GLY_225 -2.43703 0.09692 2.59351 -5e-05 0 0 1.12621 -1.41359 -0 -0 -1.43963 -0.38647 0 0 0 0 0 0.01172 -0.17409 0 0 0 -1.47033 0 0.83697 -0.79617 0.17934 -3.27269
VAL_226 -6.56998 0.72941 3.02563 -0.27602 0.13326 0.0559 2.66165 -2.37674 -0.01809 -0.06464 -1.35461 0.16413 0 0 -0.62694 0 0 0.01026 -0.03084 0.00037 0.06643 0 -0.35798 0 1.9342 -0.76461 0.35175 -3.30746
THR_227 -4.99061 0.63712 2.39482 -0.18422 0.16164 0.07315 1.25877 -1.75266 -0 -0 -1.36071 -0.31016 0 0 0 0 0 0.01248 0.04843 0.00089 0.15039 0 -0.07588 2.30457 -1.0874 -0.17081 0.44388 -2.4463
PHE_228 -10.1563 0.93598 1.33282 -0.47987 0.03652 0.17561 2.38922 -2.13806 -0.01809 -0.06464 -2.65529 -0.06629 0 0 0 0 0 0.01882 0.40578 0.53939 0 2.30976 -0.29967 0 1.0402 -0.08102 0.78269 -5.9924
THR_229 -6.67118 0.81411 3.38246 -0.15368 0.06102 0.05438 2.43916 -2.36344 -0 -0 -2.43561 -0.35073 0 0 0 0 0 0.01742 -0.05051 0.00417 0.16627 0 -0.15122 2.31718 -1.0874 -0.10515 0.97664 -3.13611
LEU_230 -7.57913 1.00387 0.92104 -0.44968 0.19088 0.09809 2.52285 -1.96433 -0 -0 -2.80658 0.09312 0 0 0 0 0 0.04707 0.15007 0.14962 1.6413 0 -0.27846 0 0.18072 -0.0705 0.69131 -5.45874
GLN_231 -8.73309 1.06676 6.51361 -0.37728 0.09099 0.22558 4.55795 -3.31191 -0.02304 -0.14286 -4.50834 -0.17384 0 0 0 -1.85543 0 0.07497 -0.02408 0.13885 0 3.01063 0.24737 0 -0.18838 -0.04374 0.66969 -2.7856
ALA_232 -5.06632 0.48062 2.04875 -0.02635 0.00132 0 2.49786 -1.87828 -0 -0 -3.13397 -0.43856 0 0 0 0 0 0.0253 -0.07334 0 0 0 0.61825 0 1.8394 0.59277 0.56526 -1.94729
LYS_233 -6.74581 0.3415 7.34763 -0.29056 0.02425 0.10346 3.87543 -3.08969 -0.02797 -0.1311 -5.28504 0.0173 0 0 0 -0.76648 0 0.0193 0.00029 0.13064 2.32891 0 0.00471 0 -1.5107 0.43921 0.49724 -2.71749
SER_234 -5.53208 0.46515 5.23002 -0.0267 0 0.04525 3.41228 -2.46385 -0.01276 -0.10269 -3.21638 -1.04987 0 0 0 0 0 0.01929 -0.01086 0.00771 0.7171 0 -0.16781 0.63928 -0.77834 -0.03775 0.46148 -2.40153
GLU_235 -6.31033 0.33197 7.49111 -0.3313 0.06161 0.41296 4.12095 -3.16295 -0.031 -0.26791 -5.53594 -0.34602 0 0 0 -0.7812 0 0.07428 0.00101 0.02376 0 3.51824 0.04935 0 -2.7348 0.07618 0.30158 -3.03848
HIS_236 -6.3245 0.42334 6.84553 -0.56216 0.02602 0.33593 3.25916 -3.34137 -0.01342 -0.10222 -2.78226 -0.76738 0 0 -0.52179 0 0 0.0136 -0.00213 0.27602 0 2.83247 0.03063 0 -0.45461 0.07952 0.42142 -0.3282
ALA_237 -5.6871 0.50697 3.28777 -0.02513 0.00114 0 2.33196 -2.53261 -0.00421 -0.01591 -2.76616 -0.41706 0 0 0 0 0 0.00719 0.12303 0 0 0 0.01286 0 1.8394 0.25834 0.55897 -2.52054
ALA_238 -3.74951 1.56764 2.17299 -0.00963 0 0 2.06759 -1.75528 -0 -0 -1.19439 -0.2695 0 0 -0.52179 0 0 0.03898 0.39405 0 0 0 0.25962 0 1.8394 5.9853 2.96335 9.78882
PRO_239 -3.13935 0.97118 1.07086 -0.14151 0.04353 0.08751 0.50975 -0.67469 -0.01783 -0.15801 0.0643 0.46022 0 0 0 0 0 0.00177 0.0617 0.00121 0.04415 0 0.37024 0 -2.4119 6.24674 3.04091 6.43077
PHE_240 -8.60239 0.57418 4.35118 -0.61545 0.07046 0.30094 2.94419 -3.00752 -0.00252 -0.00701 -2.78868 0.17421 0 0 0 0 0 0.02462 0.01688 0.00921 0 1.98303 -0.36972 0 1.0402 0.32905 0.6576 -2.91753
THR_241 -4.47524 0.19705 3.97905 -0.17585 0.09954 0.06393 2.19155 -2.13171 -0.03214 -0.23287 -2.91577 -0.24857 0 0 0 0 0 0.02905 -0.02284 0.00037 0.1112 0 -0.02954 2.33936 -1.0874 -0.10564 0.37018 -2.07628
LYS_242 -8.76754 0.77763 8.22854 -0.4515 0.10145 0.24443 4.36309 -3.50527 -0.00252 -0.00701 -4.23576 0.12569 0 0 0 -0.9064 0 0.03188 0.17421 0.0861 1.92282 0 0.25338 0 -1.5107 0.05473 0.44569 -2.57706
LEU_243 -6.84101 0.38918 3.12405 -0.47627 0.15392 0.10667 2.64765 -2.12556 -0.00716 -0.02144 -2.77487 0.05323 0 0 0 0 0 0.02014 0.01777 0.12401 0.69076 0 -0.30957 0 0.18072 -0.09436 0.79459 -4.34753
SER_244 -5.81254 0.52108 4.59398 -0.04516 0.00066 0.08334 2.83168 -2.42209 -0.00384 -0.0334 -2.72223 -0.37756 0 0 0 0 0 0.0457 -0.00414 0.00224 0.52184 0 -0.23222 1.84872 -0.77834 -0.1018 0.61657 -1.46749
LEU_245 -9.02399 0.95957 2.16488 -0.61397 0.19516 0.16653 2.60335 -2.41658 -0 -0 -2.8699 0.24997 0 0 0 0 0 0.01448 -0.01144 0.02032 0.76767 0 -0.13825 0 0.18072 0.05957 0.35073 -7.34118
TYR_246 -9.24374 0.75763 4.53125 -0.62202 0.08582 0.34219 3.30163 -2.87353 -0.00384 -0.0334 -2.86679 -0.20472 0 0 0 0 0 0.00635 -0.01634 0.07209 0 1.95414 -0.19112 0.00122 1.2797 -0.08055 0.31292 -3.4911
LEU_247 -8.01335 1.03124 1.39921 -0.4833 0.26753 0.1286 2.45441 -1.94625 -0 -0 -2.59859 -0.01585 0 0 0 0 0 0.00718 0.24911 0.27993 1.66529 0 0.09988 0 0.18072 -0.11519 0.41102 -4.99842
TYR_248 -9.74948 0.85051 5.16737 -0.89632 0.08475 0.17969 3.47244 -3.13147 -0.00733 -0.07146 -2.93582 -0.47646 0 0 0 0 0 0.01616 0.02917 0.19165 0 2.18575 -0.21054 0.00019 1.2797 0.0692 0.50409 -3.44823
CYS_249 -8.11116 1.02319 4.15844 -0.06689 0.00014 0.04656 2.99798 -2.45887 -0.00716 -0.06932 -3.00438 -0.37482 0 0 0 0 0 0.00682 -0.07424 0.01886 0.0674 0 -0.49664 0 3.6196 0.51009 0.52554 -1.68887
GLY_250 -2.06437 0.04176 1.84127 -5e-05 0 0 0.16452 -0.93524 -0 -0 -0.01234 -0.40139 0 0 0 0 0 0.0226 -0.1216 0 0 0 0.30768 0 0.83697 0.42141 0.33419 0.43539
ALA_251 -3.46362 0.38194 2.34648 -0.02015 0 0 1.68366 -1.54465 -0.00099 -0.01168 -1.23299 -0.18663 0 0 0 0 0 0.0063 0.01852 0 0 0 0.10985 0 1.8394 0.00562 0.18472 0.11578
ALA_252 -2.71659 0.16186 1.16978 -0.02305 0 0 0.66154 -1.09032 -0 -0 -0.56335 -0.18368 0 0 0 0 0 0.01064 0.02115 0 0 0 -0.05192 0 1.8394 -0.14072 0.21283 -0.69243
LEU_253 -6.90054 0.86701 2.6053 -0.63517 0.42822 0.26086 2.50084 -2.24815 -0.01569 -0.10724 -2.04365 -0.06635 0 0 0 0 0 0.00859 -0.03619 0.10382 1.20031 0 -0.14368 0 0.18072 -0.05589 0.35664 -3.74024
THR_254 -2.29656 0.16026 1.29468 -0.1187 0.08719 0.06496 0.31834 -0.85658 -0.01226 -0.11421 0.1262 -1.34999 0 0 0 0 0 0.0136 -0.00292 0.00774 0.15244 0 -0.62498 2.30817 -1.0874 -0.02424 0.3813 -1.57296
GLN_255 -3.0276 0.29854 3.54842 -0.4029 0.07996 0.28283 1.52048 -1.61317 -0.00999 -0.10776 -1.11444 -0.67143 0 0 0 -0.54697 0 0.05561 0.05694 0.02254 0 3.03318 0.20626 0 -0.18838 0.03625 0.26953 1.7279
THR_256 -4.43651 0.31107 2.05094 -0.17149 0.07288 0.06354 0.56677 -1.43536 -0.00271 -0.03835 -0.76081 -0.3691 0 0 0 0 0 0.00999 -0.05751 0.00222 0.04666 0 0.04878 2.35057 -1.0874 0.28706 0.31288 -2.23585
PHE_257 -10.9573 1.2845 3.39713 -0.85874 0.06998 0.13729 2.51055 -2.99022 -0 -0 -1.83061 -0.50662 0 0 0 0 0 0.01994 0.00222 0.20823 0 2.25391 -0.00228 0 1.0402 -0.10845 0.43652 -5.89378
ARG_258 -5.76536 0.4546 5.20111 -0.54697 0.05617 0.31448 2.75095 -2.34476 -0.05997 -0.32507 -3.12695 0.13399 0 0 0 -1.54259 0 0.02893 0.00088 0.14043 2.76603 0 -0.10124 0 -1.2888 -0.09571 0.52172 -2.82813
ALA_259 -4.90536 0.32213 2.77396 -0.02177 0 0 2.12048 -2.07559 -0.01282 -0.10525 -2.04027 -0.41391 0 0 0 0 0 0.01099 0.01404 0 0 0 -0.56053 0 1.8394 0.08827 0.36983 -2.5964
ARG_260 -3.8533 0.23401 3.42308 -0.61151 0.08284 0.33091 1.03121 -1.59718 -0.02 -0.1108 -1.88998 0.54548 0 0 0 0 0 0.01011 -0.01268 0.16873 2.50172 0 -0.10979 0 -1.2888 -0.17759 0.31132 -1.03223
GLY_261 -3.48624 0.14894 2.92278 -0.00077 0 0 1.36292 -1.59859 -0.00466 -0.06651 -1.54811 -0.24404 0 0 0 0 0 0.01355 -0.08708 0 0 0 0.02677 0 0.83697 0.18878 0.29481 -1.24048
SER_262 -4.72256 0.47451 6.56483 -0.03289 0 0.07518 3.48796 -2.76107 -0 -0 -4.09094 -0.37447 0 0 -1.82843 0 0 0.04623 -0.02117 0.02375 0.19364 0 -0.40398 0.64414 -0.77834 0.03579 0.3005 -3.16734
GLU_263 -3.05698 0.11078 3.96792 -0.46234 0.29383 1.46241 1.49146 -1.76955 -0.04562 -0.26335 -2.19836 -3.05442 0 0 0 0 0 0.01118 -0.01256 0.02477 0 3.9967 -0.31828 0 -2.7348 -0.64785 0.26776 -2.93728
GLN_264 -4.68472 0.28972 3.88125 -0.40302 0.07561 0.26284 1.54012 -1.97284 -0.02601 -0.15435 -0.78813 -0.65909 0 0 0 0 0 0.0071 0.01586 0.08495 0 3.51941 -0.02578 0 -0.18838 -0.41907 0.21751 0.57298
LEU_265 -8.92917 0.73147 3.69041 -0.69658 0.18946 0.27208 2.68987 -2.80729 -0 -0 -1.92241 0.10329 0 0 -0.71711 0 0 0.00782 -0.03356 0.0032 0.86596 0 -0.23231 0 0.18072 -0.14508 0.34064 -6.40856
ILE_266 -9.56097 1.14823 6.13823 -0.66725 0.54937 0.14493 2.74396 -3.6655 -0.00937 -0.09371 -2.1814 0.37966 0 0 0 0 0 0.0259 -0.03643 0.14317 0.57363 0 -0.44024 0 0.73287 -0.07023 0.63301 -3.51213
SER_267 -3.88227 0.14906 4.98244 -0.02734 0 0.0633 2.08797 -2.35037 -1e-05 -0.00018 -2.06704 -0.55767 0 0 -0.50725 0 0 0.01226 0.25811 0.00057 0.80692 0 0.33436 0.60101 -0.77834 0.06462 0.51564 -0.29421
PHE_268 -9.23581 0.92595 3.91002 -0.97048 0.0723 0.31123 2.47513 -3.1092 -0 -0 -1.86681 -0.03329 0 0 0 0 0 0.00764 0.0226 0.10613 0 1.74801 -0.442 0 1.0402 0.11582 0.22372 -4.69883
LEU_269 -8.86037 0.78737 2.93508 -0.46453 0.19274 0.10772 2.61684 -2.63487 -0.0047 -0.06498 -1.9919 0.23413 0 0 0 0 0 0.00155 -0.04662 0.00717 0.2731 0 -0.30223 0 0.18072 -0.15017 0.42963 -6.75434
GLU_270 -4.57684 0.28434 5.79355 -0.23707 0.03277 0.36165 2.26008 -2.52383 -7e-05 -0.00129 -2.94808 -0.57789 0 0 0 0 0 0.04358 -0.05001 0.02605 0 3.07591 -0.11525 0 -2.7348 -0.39694 0.46891 -1.81523
SER_271 -2.94371 0.24655 3.61073 -0.03423 0.00683 0.02663 1.73737 -1.6824 -0 -0 -2.22821 -0.16329 0 0 -0.50725 0 0 0.07273 -0.02084 0.00635 0.69817 0 -0.25007 1.82298 -0.77834 -0.52722 0.29087 -0.61638
HIS_272 -8.99164 0.76669 7.78981 -0.53609 0.04398 0.40953 3.56027 -3.7697 -0.0047 -0.06498 -2.32564 -0.9214 0 0 -1.21498 0 0 0.03646 -0.0385 0.00187 0 1.50602 -0.06612 0 -0.45461 -0.64683 0.96003 -3.96053
PRO_273 -4.28035 0.94805 2.26118 -0.072 3e-05 0.04462 0.68714 -0.82837 -0 -0 0.47039 0.58567 0 0 0 0 0 0.02429 -0.17836 0.09866 0.20027 0 -0.75122 0 -2.4119 -0.12825 1.33138 -1.99878
LYS_274 -3.84622 0.33608 4.05011 -0.49335 0.09559 0.32235 1.32761 -1.69679 -0.03447 -0.13934 -1.36327 -0.22343 0 0 -1.21498 0 0 0.0364 0.00871 0.05212 1.80983 0 0.23898 0 -1.5107 0.55353 0.77311 -0.91813
LYS_275 -3.33357 0.13134 4.05562 -0.56623 0.17595 0.4141 1.77458 -1.7269 -0 -0 -3.01601 -0.04971 0 0 0 0 0 0.01769 0.01678 0.0816 1.66573 0 -0.08256 0 -1.5107 0.41183 0.56461 -0.97586
ARG_276 -6.15893 0.57899 5.07186 -0.65156 0.1797 0.46322 1.99823 -2.50551 -0.05004 -0.25146 -1.67857 -0.09577 0 0 0 -0.59049 0 0.02817 0.01359 0.16933 2.12747 0 -0.10051 0 -1.2888 0.39114 0.54528 -1.80466
TRP_277 -13.2162 1.27649 4.51124 -0.7791 0.16915 0.43048 3.23909 -3.56076 -0 -0 -2.973 -0.24427 0 0 0 0 0 0.01834 0.02126 0.16572 0 1.92835 -0.03289 0 1.6906 0.49472 0.59679 -6.26397
LEU_278 -6.92365 0.59381 2.14607 -0.48355 0.14883 0.12197 0.51217 -1.68629 -0.05866 -0.3344 -0.73257 0.04623 0 0 0 0 0 0.00572 -0.00395 0.15425 1.06587 0 -0.31766 0 0.18072 0.18213 0.57873 -4.80423
VAL_279 -8.51945 1.04595 3.1106 -0.28702 0.26587 0.06517 2.13298 -2.72083 -0 -0 -2.75279 -0.18198 0 0 0 0 0 0.0151 0.07995 0.02099 0.23356 0 -0.74264 0 1.9342 -0.18197 0.46798 -6.01433
ASN_280 -6.00224 0.3343 4.76018 -0.30941 0.06605 0.48902 1.64901 -2.47757 -0.06715 -0.32316 -0.64022 -0.46755 0 0 0 0 0 0.02867 -0.00665 0.00297 0 2.60759 0.07142 0 -0.93687 -0.18849 0.31456 -1.09554
PHE_281 -9.87368 0.93426 3.88388 -0.53744 0.02026 0.26795 2.11204 -3.12579 -0 -0 -1.32641 0.13938 0 0 0 0 0 0.00768 0.00811 2e-05 0 1.96522 -0.36102 0 1.0402 0.00964 0.85431 -3.98138
PRO_282 -6.62649 1.37319 3.39125 -0.06729 0 0.04329 1.36068 -1.34294 -0 -0 0.06035 0.60233 0 0 0 0 0 0.00865 -0.16414 0.13257 0.16988 0 -0.78249 0 -2.4119 0.27622 1.17885 -2.798
LEU_283 -5.38523 0.89529 1.79476 -0.51211 0.19096 0.16965 0.9856 -1.40774 -0.01334 -0.15976 -0.74802 -0.04313 0 0 0 0 0 0.01144 0.08317 0.04746 0.67642 0 0.25849 0 0.18072 0.84014 0.79829 -1.33693
GLY_284 -3.08769 0.12877 3.08205 -0.00117 0 0 1.82132 -1.60265 -0 -0 -1.88867 -0.32366 0 0 0 0 0 0.00695 -0.14319 0 0 0 -1.54313 0 0.83697 0.93119 0.50199 -1.28092
MET_285 -8.09191 0.90254 4.14111 -0.53432 0.04607 0.20448 2.40557 -2.18713 -0 -0 -2.169 -0.27216 0 0 -0.8922 0 0 0.02003 0.00726 0.37785 2.09172 0 -0.07938 0 0.60916 0.43043 0.49354 -2.49634
GLY_286 -4.66664 0.84217 3.80577 -0.0008 0 0 2.39669 -2.09307 -0.01116 -0.03825 -2.95476 -0.30937 0 0 0 0 0 0.08175 0.02686 0 0 0 0.58001 0 0.83697 0.67229 0.54158 -0.28997
ILE_287 -7.29436 0.90526 4.1381 -0.48583 0.41118 0.10953 2.80438 -2.53477 -0.01197 -0.13178 -2.49669 -0.08112 0 0 0 0 0 0.01308 -0.03532 0.06059 0.32722 0 -0.74855 0 0.73287 0.41789 0.34965 -3.55063
VAL_288 -7.20515 0.67973 1.48205 -0.27249 0.15696 0.05593 2.69943 -2.03149 -0.01116 -0.03825 -3.09973 -0.14451 0 0 0 0 0 0.03095 -0.04805 0.18601 0.17677 0 -0.58926 0 1.9342 -0.41186 0.42644 -6.02348
SER_289 -3.81093 0.1925 3.74281 -0.02561 0 0.06122 2.34595 -1.93879 -0.01197 -0.13178 -2.65651 -0.42915 0 0 0 0 0 0.02308 -0.00025 6e-05 0.08947 0 -0.5155 0.64873 -0.77834 -0.30733 0.31041 -3.19195
THR_290 -4.86129 0.81839 1.44712 -0.11999 0.06528 0.08833 0.95134 -1.25088 -0.00937 -0.09371 -0.59162 -0.5613 0 0 0 0 0 0.01366 0.05111 0.04306 0.161 0 -0.32939 2.30024 -1.0874 -0.3064 0.31684 -2.95497
GLU_291 -3.46041 0.31631 4.0251 -0.31079 0.05539 0.39073 1.85487 -1.74392 -0.00127 -0.02948 -1.32291 -0.31923 0 0 0 0 0 0.00582 -0.00747 0.00542 0 2.80887 0.0042 0 -2.7348 0.33097 0.35336 0.22077
LYS_292 -2.12278 0.36175 2.3066 -0.3374 0.06372 0.21591 0.90481 -0.95722 -0 -0 -0.64949 -0.34122 0 0 -0.75948 0 0 0.11728 -0.05945 0.00792 1.54437 0 -0.16135 0 -1.5107 0.42105 0.3158 -0.63989
THR_293 -4.56376 0.56388 4.1973 -0.12178 0.03602 0.08321 1.73172 -2.08938 -0.01921 -0.20416 -2.29947 -0.76038 0 0 -0.75948 0 0 0.01568 0.0397 0.0006 0.11785 0 0.88782 4.16835 -1.0874 0.88319 0.72076 1.54108
GLU_294 -7.63926 0.83177 8.13043 -0.29456 0.06791 0.33472 4.41046 -3.72432 -0.00396 -0.01292 -5.02027 -0.29714 0 0 0 -1.54259 0 0.01856 0.08499 0.03074 0 3.1388 -0.01581 0 -2.7348 0.87358 0.7698 -2.59385
VAL_295 -7.57972 0.74631 1.95412 -0.27809 0.16252 0.05843 2.60251 -2.37918 -0 -0 -2.20853 -0.18783 0 0 0 0 0 0.01661 -0.04975 0.01158 0.21174 0 -0.65054 0 1.9342 -0.33387 0.39887 -5.57063
LEU_296 -7.629 0.60161 4.52904 -0.46151 0.24233 0.12485 2.8337 -2.74709 -0.00396 -0.01292 -2.52486 -0.01065 0 0 0 0 0 0.00495 0.00609 0.32015 1.68479 0 -0.10138 0 0.18072 -0.24495 0.32246 -2.88562
ILE_297 -8.42194 1.0216 1.90535 -0.46941 0.30035 0.11393 2.25987 -2.30852 -0.00999 -0.10776 -2.70495 -0.24507 0 0 0 0 0 0.00268 -0.00195 0.16024 0.26221 0 -0.40583 0 0.73287 0.02597 0.45257 -7.43779
GLU_298 -4.80076 0.76447 4.24467 -0.22797 0.03625 0.33311 2.43329 -2.11427 -0 -0 -3.10135 -0.47724 0 0 0 0 0 0.01617 0.00125 0.0464 0 3.2229 -0.04897 0 -2.7348 -0.07452 0.57686 -1.9045
VAL_299 -5.41264 1.16572 0.85991 -0.24979 0.13724 0.04767 1.18594 -1.56138 -0 -0 0.00973 -0.24528 0 0 0 0 0 0.02212 0.01806 0.00385 0.43572 0 -0.68605 0 1.9342 -0.28199 0.71763 -1.89936
SER_300 -2.43002 0.10419 2.64247 -0.03489 0.00071 0.04715 1.63531 -1.17762 -0.00525 -0.09298 -1.78254 -0.75655 0 0 -0.8922 0 0 0.02049 -0.07414 0.00635 0.16845 0 -0.185 1.73547 -0.77834 -0.46446 0.73339 -1.58001
LYS_301 -4.13424 0.62014 4.23063 -0.45099 0.07698 0.27518 1.66009 -1.85211 -0.02094 -0.20022 -0.67398 -0.24989 0 0 0 0 0 0.01969 0.05865 0.03422 1.75816 0 0.28855 0 -1.5107 -0.05985 0.44267 0.31206
THR_302 -3.08582 0.28736 1.58489 -0.16714 0.08103 0.06208 0.62379 -0.97975 -0.00646 -0.0857 -0.71037 -0.12961 0 0 0 0 0 0.00132 -0.08542 0.00356 0.05005 0 0.0403 2.30424 -1.0874 0.06063 0.22567 -1.01274
ILE_303 -8.44549 1.8137 3.3847 -0.48173 0.5884 0.10443 2.83992 -2.6957 -0 -0 -2.02229 0.01539 0 0 0 0 0 0.00403 0.11401 0.24404 0.3025 0 -0.69973 0 0.73287 -0.29979 1.11123 -3.38952
PRO_304 -3.01023 0.50266 0.82919 -0.06713 0 0.04191 0.26861 -0.64442 -0 -0 -0.33454 0.59868 0 0 0 0 0 0.0024 0.01557 0.03515 0.16038 0 -0.12673 0 -2.4119 -0.00876 1.25452 -2.89464
GLU_305 -5.9247 0.66572 4.83195 -0.32161 0.06249 0.44456 1.74906 -2.55524 -0.00986 -0.09672 -2.00588 -0.34277 0 0 0 -0.60203 0 0.00236 -0.04301 0.0218 0 2.84473 -0.03934 0 -2.7348 0.54988 0.50545 -2.99794
ILE_306 -7.8872 0.9327 2.07801 -0.66972 0.6195 0.15057 1.81092 -1.97232 -0.0251 -0.18121 -1.54587 0.3857 0 0 0 0 0 0.01546 -0.0624 0.26691 0.57111 0 -0.43433 0 0.73287 0.45857 0.69813 -4.0577
GLY_307 -3.78898 0.30073 3.59329 -0.00032 0 0 1.98758 -1.93203 -0.00099 -0.01168 -2.30429 -0.33726 0 0 0 0 0 0.01025 -0.28174 0 0 0 -1.38454 0 0.83697 0.27917 0.62925 -2.40459
SER_308 -5.3157 0.88088 4.39566 -0.04062 0.01285 0.07212 2.57261 -2.12234 -0.03608 -0.27202 -1.571 -0.07602 0 0 -0.89077 0 0 0.12325 -0.01807 0.00945 0.0851 0 -0.52593 1.99762 -0.77834 0.19853 0.40623 -0.8926
GLY_309 -3.65626 0.10599 2.84132 -0.00181 0 0 2.11095 -1.69884 -0 -0 -2.92968 -0.38509 0 0 0 0 0 0.01946 -0.12335 0 0 0 -1.18052 0 0.83697 0.14798 0.28092 -3.63195
SER_310 -4.38303 0.58147 2.47077 -0.02707 0 0.06409 1.17084 -1.53928 -0.04634 -0.28045 -0.83171 -0.2688 0 0 0 0 0 0.02302 -0.01049 0.00143 0.03633 0 -0.55419 0.60004 -0.77834 0.06964 0.19361 -3.50845
SER_311 -5.86006 0.5993 4.77035 -0.02733 0 0.04012 2.70371 -2.47259 -0 -0 -3.04376 -0.88324 0 0 0 0 0 0.03552 0.43397 0.00512 0.92688 0 -0.27801 1.73703 -0.77834 -0.17372 0.33219 -1.93285
PHE_312 -8.07474 0.55734 3.07572 -0.65496 0.05095 0.41119 2.20641 -2.15063 -0.01305 -0.11618 -0.91203 0.31113 0 0 -0.88489 0 0 0.09597 0.05192 0.41479 0 2.00289 -0.32399 0 1.0402 -0.16233 0.4299 -2.64439
CYS_313 -7.2527 0.66049 3.4657 -0.0683 0.00035 0.04667 2.15803 -1.87947 -0.0203 -0.14095 -2.31805 -0.34217 0 0 0 0 0 0.04055 -0.04064 0.00023 0.14032 0 -0.416 0 3.6196 0.17511 0.45045 -1.72107
PHE_314 -8.73558 1.2954 1.91906 -0.61613 0.0324 0.31905 0.91685 -1.75163 -0 -0 -0.49571 0.14449 0 0 0 0 0 0.06099 0.0254 0.02263 0 2.0408 -0.2561 0 1.0402 0.18918 0.49463 -3.35407
ILE:CtermProteinFull_315 -3.63531 0.14008 3.27808 -0.65496 0.7683 0.37074 1.88103 -1.59251 -0.03664 -0.29199 -3.20849 -1.50389 0 0 0 0 0 0.31621 0 0.08978 0.34069 0 0 0 0.73287 -0.13579 0.89525 -2.24655
VRT_316 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.34947 0 0 0 0 0 0 0 0 0 8.34947
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 92 DOMAINID 139 MODEL 5 T1111
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 261.668 tmscore: 0.98122 4d0uA_204 prob: 100 ident: 45.37
ATOM      1  N   THR A   1       7.187  21.156   3.853  1.00  1.190          N  
ATOM      2  CA  THR A   1       5.907  20.525   3.593  1.00  0.520          C  
ATOM      3  C   THR A   1       5.919  19.017   3.833  1.00  0.420          C  
ATOM      4  O   THR A   1       4.858  18.403   3.936  1.00  0.410          O  
ATOM      5  CB  THR A   1       5.451  20.820   2.158  1.00  0.780          C  
ATOM      6  OG1 THR A   1       6.425  20.313   1.242  1.00  0.780          O  
ATOM      7  CG2 THR A   1       5.276  22.331   1.950  1.00  0.780          C  
ATOM      8 1H   THR A   1       7.038  22.118   4.121  1.00  1.430          H  
ATOM      9 2H   THR A   1       7.672  20.674   4.596  1.00  1.430          H  
ATOM     10 3H   THR A   1       7.737  21.128   3.003  1.00  1.430          H  
ATOM     11  HA  THR A   1       5.176  20.960   4.274  1.00  0.620          H  
ATOM     12  HB  THR A   1       4.506  20.321   1.971  1.00  0.940          H  
ATOM     13  HG1 THR A   1       6.341  19.346   1.176  1.00  0.940          H  
ATOM     14 1HG2 THR A   1       4.955  22.528   0.934  1.00  0.940          H  
ATOM     15 2HG2 THR A   1       4.521  22.704   2.644  1.00  0.940          H  
ATOM     16 3HG2 THR A   1       6.217  22.846   2.124  1.00  0.940          H  
ATOM     17  N   GLN A   2       7.100  18.386   3.907  1.00  0.470          N  
ATOM     18  CA  GLN A   2       7.120  16.937   4.176  1.00  0.440          C  
ATOM     19  C   GLN A   2       6.717  16.655   5.617  1.00  0.440          C  
ATOM     20  O   GLN A   2       7.218  17.309   6.531  1.00  0.550          O  
ATOM     21  CB  GLN A   2       8.509  16.316   3.923  1.00  0.660          C  
ATOM     22  CG  GLN A   2       8.547  14.763   4.110  1.00  0.660          C  
ATOM     23  CD  GLN A   2       9.911  14.125   3.846  1.00  0.660          C  
ATOM     24  OE1 GLN A   2      10.429  14.045   2.709  1.00  0.660          O  
ATOM     25  NE2 GLN A   2      10.511  13.664   4.933  1.00  0.660          N  
ATOM     26  H   GLN A   2       7.974  18.877   3.801  1.00  0.560          H  
ATOM     27  HA  GLN A   2       6.396  16.446   3.528  1.00  0.530          H  
ATOM     28 1HB  GLN A   2       8.829  16.539   2.905  1.00  0.790          H  
ATOM     29 2HB  GLN A   2       9.237  16.755   4.604  1.00  0.790          H  
ATOM     30 1HG  GLN A   2       8.283  14.523   5.140  1.00  0.790          H  
ATOM     31 2HG  GLN A   2       7.820  14.307   3.433  1.00  0.790          H  
ATOM     32 1HE2 GLN A   2      11.402  13.229   4.865  1.00  0.790          H  
ATOM     33 2HE2 GLN A   2      10.069  13.749   5.828  1.00  0.790          H  
ATOM     34  N   ILE A   3       5.829  15.680   5.811  1.00  0.370          N  
ATOM     35  CA  ILE A   3       5.372  15.265   7.130  1.00  0.410          C  
ATOM     36  C   ILE A   3       5.976  13.914   7.517  1.00  0.430          C  
ATOM     37  O   ILE A   3       6.527  13.763   8.609  1.00  0.530          O  
ATOM     38  CB  ILE A   3       3.833  15.187   7.160  1.00  0.610          C  
ATOM     39  CG1 ILE A   3       3.246  16.597   6.875  1.00  0.610          C  
ATOM     40  CG2 ILE A   3       3.350  14.612   8.505  1.00  0.610          C  
ATOM     41  CD1 ILE A   3       1.753  16.614   6.594  1.00  0.610          C  
ATOM     42  H   ILE A   3       5.431  15.192   5.009  1.00  0.440          H  
ATOM     43  HA  ILE A   3       5.696  16.007   7.859  1.00  0.490          H  
ATOM     44  HB  ILE A   3       3.503  14.558   6.387  1.00  0.740          H  
ATOM     45 1HG1 ILE A   3       3.448  17.237   7.730  1.00  0.740          H  
ATOM     46 2HG1 ILE A   3       3.749  17.017   6.004  1.00  0.740          H  
ATOM     47 1HG2 ILE A   3       2.270  14.543   8.517  1.00  0.740          H  
ATOM     48 2HG2 ILE A   3       3.757  13.616   8.662  1.00  0.740          H  
ATOM     49 3HG2 ILE A   3       3.680  15.263   9.314  1.00  0.740          H  
ATOM     50 1HD1 ILE A   3       1.434  17.633   6.398  1.00  0.740          H  
ATOM     51 2HD1 ILE A   3       1.541  16.000   5.721  1.00  0.740          H  
ATOM     52 3HD1 ILE A   3       1.199  16.232   7.441  1.00  0.740          H  
ATOM     53  N   THR A   4       5.837  12.913   6.647  1.00  0.390          N  
ATOM     54  CA  THR A   4       6.380  11.600   7.007  1.00  0.520          C  
ATOM     55  C   THR A   4       6.920  10.896   5.790  1.00  0.390          C  
ATOM     56  O   THR A   4       6.520  11.202   4.655  1.00  0.360          O  
ATOM     57  CB  THR A   4       5.370  10.668   7.713  1.00  0.780          C  
ATOM     58  OG1 THR A   4       6.086   9.565   8.256  1.00  0.780          O  
ATOM     59  CG2 THR A   4       4.356  10.092   6.725  1.00  0.780          C  
ATOM     60  H   THR A   4       5.392  13.103   5.751  1.00  0.470          H  
ATOM     61  HA  THR A   4       7.215  11.748   7.692  1.00  0.620          H  
ATOM     62  HB  THR A   4       4.861  11.217   8.504  1.00  0.940          H  
ATOM     63  HG1 THR A   4       5.491   9.054   8.811  1.00  0.940          H  
ATOM     64 1HG2 THR A   4       3.669   9.433   7.251  1.00  0.940          H  
ATOM     65 2HG2 THR A   4       3.830  10.870   6.294  1.00  0.940          H  
ATOM     66 3HG2 THR A   4       4.855   9.522   5.946  1.00  0.940          H  
ATOM     67  N   ASN A   5       7.848   9.969   6.036  1.00  0.430          N  
ATOM     68  CA  ASN A   5       8.442   9.185   4.973  1.00  0.450          C  
ATOM     69  C   ASN A   5       8.999   7.837   5.484  1.00  0.440          C  
ATOM     70  O   ASN A   5      10.147   7.725   5.955  1.00  0.580          O  
ATOM     71  CB  ASN A   5       9.491  10.009   4.292  1.00  0.680          C  
ATOM     72  CG  ASN A   5       9.960   9.379   3.134  1.00  0.680          C  
ATOM     73  OD1 ASN A   5       9.313   8.454   2.611  1.00  0.680          O  
ATOM     74  ND2 ASN A   5      11.079   9.823   2.705  1.00  0.680          N  
ATOM     75  H   ASN A   5       8.103   9.789   6.999  1.00  0.520          H  
ATOM     76  HA  ASN A   5       7.659   8.948   4.250  1.00  0.540          H  
ATOM     77 1HB  ASN A   5       9.084  10.982   4.017  1.00  0.810          H  
ATOM     78 2HB  ASN A   5      10.327  10.179   4.968  1.00  0.810          H  
ATOM     79 1HD2 ASN A   5      11.544   9.431   1.912  1.00  0.810          H  
ATOM     80 2HD2 ASN A   5      11.544  10.553   3.195  1.00  0.810          H  
ATOM     81  N   PHE A   6       8.123   6.847   5.396  1.00  0.370          N  
ATOM     82  CA  PHE A   6       8.250   5.474   5.872  1.00  0.410          C  
ATOM     83  C   PHE A   6       8.278   4.443   4.750  1.00  0.350          C  
ATOM     84  O   PHE A   6       7.615   4.630   3.738  1.00  0.380          O  
ATOM     85  CB  PHE A   6       7.075   5.147   6.787  1.00  0.610          C  
ATOM     86  CG  PHE A   6       6.977   3.701   7.142  1.00  0.610          C  
ATOM     87  CD1 PHE A   6       7.680   3.178   8.190  1.00  0.610          C  
ATOM     88  CD2 PHE A   6       6.192   2.844   6.381  1.00  0.610          C  
ATOM     89  CE1 PHE A   6       7.597   1.849   8.488  1.00  0.610          C  
ATOM     90  CE2 PHE A   6       6.126   1.533   6.667  1.00  0.610          C  
ATOM     91  CZ  PHE A   6       6.817   1.028   7.723  1.00  0.610          C  
ATOM     92  H   PHE A   6       7.231   7.095   4.953  1.00  0.440          H  
ATOM     93  HA  PHE A   6       9.170   5.403   6.439  1.00  0.490          H  
ATOM     94 1HB  PHE A   6       7.176   5.714   7.707  1.00  0.740          H  
ATOM     95 2HB  PHE A   6       6.163   5.463   6.323  1.00  0.740          H  
ATOM     96  HD1 PHE A   6       8.312   3.831   8.796  1.00  0.740          H  
ATOM     97  HD2 PHE A   6       5.641   3.231   5.529  1.00  0.740          H  
ATOM     98  HE1 PHE A   6       8.161   1.448   9.330  1.00  0.740          H  
ATOM     99  HE2 PHE A   6       5.531   0.875   6.049  1.00  0.740          H  
ATOM    100  HZ  PHE A   6       6.754  -0.038   7.942  1.00  0.740          H  
ATOM    101  N   ALA A   7       9.052   3.376   4.886  1.00  0.320          N  
ATOM    102  CA  ALA A   7       9.014   2.317   3.894  1.00  0.290          C  
ATOM    103  C   ALA A   7       9.294   0.965   4.550  1.00  0.270          C  
ATOM    104  O   ALA A   7       9.988   0.874   5.567  1.00  0.300          O  
ATOM    105  CB  ALA A   7       9.988   2.605   2.764  1.00  0.430          C  
ATOM    106  H   ALA A   7       9.635   3.257   5.698  1.00  0.380          H  
ATOM    107  HA  ALA A   7       8.010   2.271   3.501  1.00  0.350          H  
ATOM    108 1HB  ALA A   7       9.923   1.807   2.019  1.00  0.520          H  
ATOM    109 2HB  ALA A   7       9.725   3.549   2.302  1.00  0.520          H  
ATOM    110 3HB  ALA A   7      10.985   2.663   3.150  1.00  0.520          H  
ATOM    111  N   GLU A   8       8.725  -0.083   3.950  1.00  0.280          N  
ATOM    112  CA  GLU A   8       8.850  -1.455   4.442  1.00  0.320          C  
ATOM    113  C   GLU A   8       8.675  -2.548   3.391  1.00  0.280          C  
ATOM    114  O   GLU A   8       7.898  -2.408   2.442  1.00  0.280          O  
ATOM    115  CB  GLU A   8       7.859  -1.667   5.579  1.00  0.480          C  
ATOM    116  CG  GLU A   8       7.846  -3.046   6.173  1.00  0.480          C  
ATOM    117  CD  GLU A   8       7.009  -3.134   7.371  1.00  0.480          C  
ATOM    118  OE1 GLU A   8       5.811  -2.918   7.286  1.00  0.480          O  
ATOM    119  OE2 GLU A   8       7.568  -3.415   8.403  1.00  0.480          O  
ATOM    120  H   GLU A   8       8.165   0.111   3.115  1.00  0.340          H  
ATOM    121  HA  GLU A   8       9.844  -1.565   4.861  1.00  0.380          H  
ATOM    122 1HB  GLU A   8       8.123  -0.997   6.378  1.00  0.580          H  
ATOM    123 2HB  GLU A   8       6.851  -1.417   5.247  1.00  0.580          H  
ATOM    124 1HG  GLU A   8       7.444  -3.752   5.445  1.00  0.580          H  
ATOM    125 2HG  GLU A   8       8.862  -3.349   6.419  1.00  0.580          H  
ATOM    126  N   GLN A   9       9.418  -3.645   3.563  1.00  0.290          N  
ATOM    127  CA  GLN A   9       9.304  -4.811   2.689  1.00  0.280          C  
ATOM    128  C   GLN A   9       8.337  -5.855   3.254  1.00  0.230          C  
ATOM    129  O   GLN A   9       8.490  -6.294   4.394  1.00  0.260          O  
ATOM    130  CB  GLN A   9      10.671  -5.452   2.479  1.00  0.420          C  
ATOM    131  CG  GLN A   9      10.651  -6.646   1.566  1.00  0.420          C  
ATOM    132  CD  GLN A   9      12.012  -7.219   1.355  1.00  0.420          C  
ATOM    133  OE1 GLN A   9      12.994  -6.483   1.260  1.00  0.420          O  
ATOM    134  NE2 GLN A   9      12.098  -8.540   1.293  1.00  0.420          N  
ATOM    135  H   GLN A   9      10.031  -3.691   4.366  1.00  0.350          H  
ATOM    136  HA  GLN A   9       8.923  -4.488   1.724  1.00  0.340          H  
ATOM    137 1HB  GLN A   9      11.344  -4.720   2.043  1.00  0.500          H  
ATOM    138 2HB  GLN A   9      11.086  -5.758   3.436  1.00  0.500          H  
ATOM    139 1HG  GLN A   9      10.019  -7.426   1.988  1.00  0.500          H  
ATOM    140 2HG  GLN A   9      10.254  -6.323   0.602  1.00  0.500          H  
ATOM    141 1HE2 GLN A   9      12.988  -8.979   1.155  1.00  0.500          H  
ATOM    142 2HE2 GLN A   9      11.274  -9.104   1.382  1.00  0.500          H  
ATOM    143  N   LEU A  10       7.362  -6.262   2.443  1.00  0.190          N  
ATOM    144  CA  LEU A  10       6.368  -7.263   2.820  1.00  0.210          C  
ATOM    145  C   LEU A  10       6.504  -8.516   1.963  1.00  0.230          C  
ATOM    146  O   LEU A  10       6.599  -8.430   0.735  1.00  0.270          O  
ATOM    147  CB  LEU A  10       4.953  -6.730   2.606  1.00  0.320          C  
ATOM    148  CG  LEU A  10       4.559  -5.430   3.286  1.00  0.320          C  
ATOM    149  CD1 LEU A  10       3.148  -5.129   2.890  1.00  0.320          C  
ATOM    150  CD2 LEU A  10       4.669  -5.532   4.776  1.00  0.320          C  
ATOM    151  H   LEU A  10       7.320  -5.843   1.518  1.00  0.230          H  
ATOM    152  HA  LEU A  10       6.519  -7.544   3.860  1.00  0.250          H  
ATOM    153 1HB  LEU A  10       4.810  -6.587   1.536  1.00  0.380          H  
ATOM    154 2HB  LEU A  10       4.270  -7.481   2.939  1.00  0.380          H  
ATOM    155  HG  LEU A  10       5.205  -4.621   2.930  1.00  0.380          H  
ATOM    156 1HD1 LEU A  10       2.844  -4.198   3.347  1.00  0.380          H  
ATOM    157 2HD1 LEU A  10       3.065  -5.052   1.812  1.00  0.380          H  
ATOM    158 3HD1 LEU A  10       2.512  -5.933   3.240  1.00  0.380          H  
ATOM    159 1HD2 LEU A  10       4.369  -4.585   5.222  1.00  0.380          H  
ATOM    160 2HD2 LEU A  10       4.017  -6.327   5.132  1.00  0.380          H  
ATOM    161 3HD2 LEU A  10       5.696  -5.746   5.071  1.00  0.380          H  
ATOM    162  N   VAL A  11       6.464  -9.692   2.588  1.00  0.210          N  
ATOM    163  CA  VAL A  11       6.583 -10.935   1.817  1.00  0.210          C  
ATOM    164  C   VAL A  11       5.458 -11.919   2.158  1.00  0.190          C  
ATOM    165  O   VAL A  11       5.176 -12.136   3.339  1.00  0.200          O  
ATOM    166  CB  VAL A  11       7.962 -11.590   2.086  1.00  0.320          C  
ATOM    167  CG1 VAL A  11       8.112 -12.868   1.263  1.00  0.320          C  
ATOM    168  CG2 VAL A  11       9.070 -10.609   1.754  1.00  0.320          C  
ATOM    169  H   VAL A  11       6.369  -9.724   3.597  1.00  0.250          H  
ATOM    170  HA  VAL A  11       6.516 -10.698   0.760  1.00  0.250          H  
ATOM    171  HB  VAL A  11       8.027 -11.871   3.135  1.00  0.380          H  
ATOM    172 1HG1 VAL A  11       9.078 -13.321   1.466  1.00  0.380          H  
ATOM    173 2HG1 VAL A  11       7.340 -13.571   1.519  1.00  0.380          H  
ATOM    174 3HG1 VAL A  11       8.044 -12.621   0.197  1.00  0.380          H  
ATOM    175 1HG2 VAL A  11      10.034 -11.073   1.944  1.00  0.380          H  
ATOM    176 2HG2 VAL A  11       8.988 -10.357   0.716  1.00  0.380          H  
ATOM    177 3HG2 VAL A  11       8.981  -9.714   2.358  1.00  0.380          H  
ATOM    178  N   ASN A  12       4.796 -12.494   1.140  1.00  0.200          N  
ATOM    179  CA  ASN A  12       3.736 -13.476   1.432  1.00  0.250          C  
ATOM    180  C   ASN A  12       4.307 -14.904   1.509  1.00  0.230          C  
ATOM    181  O   ASN A  12       5.506 -15.129   1.312  1.00  0.230          O  
ATOM    182  CB  ASN A  12       2.571 -13.427   0.443  1.00  0.380          C  
ATOM    183  CG  ASN A  12       2.894 -13.864  -0.946  1.00  0.380          C  
ATOM    184  OD1 ASN A  12       3.996 -14.366  -1.203  1.00  0.380          O  
ATOM    185  ND2 ASN A  12       1.933 -13.736  -1.831  1.00  0.380          N  
ATOM    186  H   ASN A  12       5.086 -12.271   0.180  1.00  0.240          H  
ATOM    187  HA  ASN A  12       3.319 -13.250   2.415  1.00  0.300          H  
ATOM    188 1HB  ASN A  12       1.758 -14.051   0.819  1.00  0.450          H  
ATOM    189 2HB  ASN A  12       2.185 -12.418   0.412  1.00  0.450          H  
ATOM    190 1HD2 ASN A  12       2.059 -14.035  -2.788  1.00  0.450          H  
ATOM    191 2HD2 ASN A  12       1.063 -13.367  -1.541  1.00  0.450          H  
ATOM    192  N   GLU A  13       3.439 -15.895   1.734  1.00  0.240          N  
ATOM    193  CA  GLU A  13       3.863 -17.294   1.848  1.00  0.270          C  
ATOM    194  C   GLU A  13       4.407 -17.880   0.541  1.00  0.290          C  
ATOM    195  O   GLU A  13       5.087 -18.905   0.547  1.00  0.380          O  
ATOM    196  CB  GLU A  13       2.713 -18.165   2.385  1.00  0.410          C  
ATOM    197  CG  GLU A  13       1.474 -18.307   1.476  1.00  0.410          C  
ATOM    198  CD  GLU A  13       0.476 -17.194   1.648  1.00  0.410          C  
ATOM    199  OE1 GLU A  13       0.856 -16.165   2.158  1.00  0.410          O  
ATOM    200  OE2 GLU A  13      -0.658 -17.370   1.279  1.00  0.410          O  
ATOM    201  H   GLU A  13       2.450 -15.678   1.882  1.00  0.290          H  
ATOM    202  HA  GLU A  13       4.669 -17.332   2.581  1.00  0.320          H  
ATOM    203 1HB  GLU A  13       3.089 -19.170   2.576  1.00  0.490          H  
ATOM    204 2HB  GLU A  13       2.375 -17.763   3.339  1.00  0.490          H  
ATOM    205 1HG  GLU A  13       1.777 -18.350   0.441  1.00  0.490          H  
ATOM    206 2HG  GLU A  13       0.988 -19.251   1.711  1.00  0.490          H  
ATOM    207  N   GLU A  14       4.090 -17.231  -0.576  1.00  0.260          N  
ATOM    208  CA  GLU A  14       4.520 -17.639  -1.907  1.00  0.300          C  
ATOM    209  C   GLU A  14       5.847 -16.998  -2.301  1.00  0.270          C  
ATOM    210  O   GLU A  14       6.363 -17.250  -3.391  1.00  0.300          O  
ATOM    211  CB  GLU A  14       3.471 -17.261  -2.957  1.00  0.450          C  
ATOM    212  CG  GLU A  14       2.150 -17.966  -2.831  1.00  0.450          C  
ATOM    213  CD  GLU A  14       1.144 -17.508  -3.853  1.00  0.450          C  
ATOM    214  OE1 GLU A  14       1.407 -16.546  -4.540  1.00  0.450          O  
ATOM    215  OE2 GLU A  14       0.114 -18.133  -3.947  1.00  0.450          O  
ATOM    216  H   GLU A  14       3.523 -16.398  -0.481  1.00  0.310          H  
ATOM    217  HA  GLU A  14       4.648 -18.721  -1.910  1.00  0.360          H  
ATOM    218 1HB  GLU A  14       3.278 -16.200  -2.904  1.00  0.540          H  
ATOM    219 2HB  GLU A  14       3.864 -17.467  -3.952  1.00  0.540          H  
ATOM    220 1HG  GLU A  14       2.307 -19.038  -2.937  1.00  0.540          H  
ATOM    221 2HG  GLU A  14       1.751 -17.781  -1.839  1.00  0.540          H  
ATOM    222  N   GLY A  15       6.388 -16.137  -1.438  1.00  0.240          N  
ATOM    223  CA  GLY A  15       7.620 -15.423  -1.730  1.00  0.260          C  
ATOM    224  C   GLY A  15       7.417 -14.129  -2.529  1.00  0.240          C  
ATOM    225  O   GLY A  15       8.394 -13.471  -2.906  1.00  0.290          O  
ATOM    226  H   GLY A  15       5.948 -15.970  -0.528  1.00  0.290          H  
ATOM    227 1HA  GLY A  15       8.112 -15.185  -0.787  1.00  0.310          H  
ATOM    228 2HA  GLY A  15       8.292 -16.084  -2.273  1.00  0.310          H  
ATOM    229  N   VAL A  16       6.167 -13.750  -2.807  1.00  0.220          N  
ATOM    230  CA  VAL A  16       5.940 -12.528  -3.566  1.00  0.230          C  
ATOM    231  C   VAL A  16       6.390 -11.406  -2.671  1.00  0.220          C  
ATOM    232  O   VAL A  16       5.995 -11.351  -1.504  1.00  0.200          O  
ATOM    233  CB  VAL A  16       4.451 -12.346  -3.934  1.00  0.350          C  
ATOM    234  CG1 VAL A  16       4.187 -11.005  -4.618  1.00  0.350          C  
ATOM    235  CG2 VAL A  16       4.021 -13.490  -4.840  1.00  0.350          C  
ATOM    236  H   VAL A  16       5.386 -14.298  -2.453  1.00  0.260          H  
ATOM    237  HA  VAL A  16       6.545 -12.540  -4.475  1.00  0.280          H  
ATOM    238  HB  VAL A  16       3.880 -12.347  -3.039  1.00  0.410          H  
ATOM    239 1HG1 VAL A  16       3.126 -10.919  -4.843  1.00  0.410          H  
ATOM    240 2HG1 VAL A  16       4.481 -10.185  -3.968  1.00  0.410          H  
ATOM    241 3HG1 VAL A  16       4.739 -10.953  -5.531  1.00  0.410          H  
ATOM    242 1HG2 VAL A  16       2.965 -13.388  -5.090  1.00  0.410          H  
ATOM    243 2HG2 VAL A  16       4.609 -13.468  -5.757  1.00  0.410          H  
ATOM    244 3HG2 VAL A  16       4.180 -14.442  -4.337  1.00  0.410          H  
ATOM    245  N   THR A  17       7.240 -10.530  -3.193  1.00  0.240          N  
ATOM    246  CA  THR A  17       7.765  -9.461  -2.363  1.00  0.230          C  
ATOM    247  C   THR A  17       7.433  -8.075  -2.852  1.00  0.230          C  
ATOM    248  O   THR A  17       7.795  -7.684  -3.963  1.00  0.310          O  
ATOM    249  CB  THR A  17       9.302  -9.571  -2.254  1.00  0.350          C  
ATOM    250  OG1 THR A  17       9.658 -10.830  -1.653  1.00  0.350          O  
ATOM    251  CG2 THR A  17       9.850  -8.426  -1.397  1.00  0.350          C  
ATOM    252  H   THR A  17       7.533 -10.626  -4.154  1.00  0.290          H  
ATOM    253  HA  THR A  17       7.345  -9.563  -1.366  1.00  0.280          H  
ATOM    254  HB  THR A  17       9.746  -9.520  -3.245  1.00  0.410          H  
ATOM    255  HG1 THR A  17       9.438 -11.558  -2.267  1.00  0.410          H  
ATOM    256 1HG2 THR A  17      10.928  -8.523  -1.325  1.00  0.410          H  
ATOM    257 2HG2 THR A  17       9.618  -7.460  -1.841  1.00  0.410          H  
ATOM    258 3HG2 THR A  17       9.412  -8.470  -0.411  1.00  0.410          H  
ATOM    259  N   PHE A  18       6.808  -7.311  -1.977  1.00  0.180          N  
ATOM    260  CA  PHE A  18       6.446  -5.927  -2.238  1.00  0.190          C  
ATOM    261  C   PHE A  18       7.200  -4.978  -1.342  1.00  0.200          C  
ATOM    262  O   PHE A  18       7.428  -5.258  -0.167  1.00  0.220          O  
ATOM    263  CB  PHE A  18       4.952  -5.642  -1.987  1.00  0.290          C  
ATOM    264  CG  PHE A  18       3.932  -6.089  -2.978  1.00  0.290          C  
ATOM    265  CD1 PHE A  18       3.534  -7.383  -3.102  1.00  0.290          C  
ATOM    266  CD2 PHE A  18       3.303  -5.123  -3.762  1.00  0.290          C  
ATOM    267  CE1 PHE A  18       2.542  -7.729  -4.001  1.00  0.290          C  
ATOM    268  CE2 PHE A  18       2.315  -5.462  -4.649  1.00  0.290          C  
ATOM    269  CZ  PHE A  18       1.935  -6.770  -4.770  1.00  0.290          C  
ATOM    270  H   PHE A  18       6.601  -7.727  -1.065  1.00  0.220          H  
ATOM    271  HA  PHE A  18       6.689  -5.692  -3.270  1.00  0.230          H  
ATOM    272 1HB  PHE A  18       4.676  -6.062  -1.020  1.00  0.340          H  
ATOM    273 2HB  PHE A  18       4.849  -4.580  -1.902  1.00  0.340          H  
ATOM    274  HD1 PHE A  18       4.008  -8.138  -2.488  1.00  0.340          H  
ATOM    275  HD2 PHE A  18       3.603  -4.082  -3.658  1.00  0.340          H  
ATOM    276  HE1 PHE A  18       2.238  -8.764  -4.093  1.00  0.340          H  
ATOM    277  HE2 PHE A  18       1.831  -4.693  -5.252  1.00  0.340          H  
ATOM    278  HZ  PHE A  18       1.151  -7.046  -5.470  1.00  0.340          H  
ATOM    279  N   THR A  19       7.515  -3.810  -1.860  1.00  0.210          N  
ATOM    280  CA  THR A  19       8.037  -2.777  -0.984  1.00  0.220          C  
ATOM    281  C   THR A  19       7.067  -1.623  -1.060  1.00  0.220          C  
ATOM    282  O   THR A  19       6.638  -1.199  -2.144  1.00  0.230          O  
ATOM    283  CB  THR A  19       9.481  -2.353  -1.299  1.00  0.330          C  
ATOM    284  OG1 THR A  19      10.349  -3.486  -1.174  1.00  0.330          O  
ATOM    285  CG2 THR A  19       9.935  -1.262  -0.270  1.00  0.330          C  
ATOM    286  H   THR A  19       7.361  -3.645  -2.860  1.00  0.250          H  
ATOM    287  HA  THR A  19       8.027  -3.131   0.041  1.00  0.260          H  
ATOM    288  HB  THR A  19       9.533  -1.988  -2.298  1.00  0.400          H  
ATOM    289  HG1 THR A  19      10.144  -4.111  -1.874  1.00  0.400          H  
ATOM    290 1HG2 THR A  19      10.953  -0.973  -0.475  1.00  0.400          H  
ATOM    291 2HG2 THR A  19       9.296  -0.382  -0.338  1.00  0.400          H  
ATOM    292 3HG2 THR A  19       9.878  -1.667   0.738  1.00  0.400          H  
ATOM    293  N   LEU A  20       6.630  -1.193   0.112  1.00  0.240          N  
ATOM    294  CA  LEU A  20       5.668  -0.118   0.237  1.00  0.250          C  
ATOM    295  C   LEU A  20       6.297   1.114   0.850  1.00  0.260          C  
ATOM    296  O   LEU A  20       7.132   1.016   1.751  1.00  0.280          O  
ATOM    297  CB  LEU A  20       4.465  -0.564   1.115  1.00  0.380          C  
ATOM    298  CG  LEU A  20       3.307  -1.414   0.431  1.00  0.380          C  
ATOM    299  CD1 LEU A  20       3.817  -2.784  -0.008  1.00  0.380          C  
ATOM    300  CD2 LEU A  20       2.139  -1.585   1.409  1.00  0.380          C  
ATOM    301  H   LEU A  20       7.015  -1.629   0.955  1.00  0.290          H  
ATOM    302  HA  LEU A  20       5.306   0.136  -0.752  1.00  0.300          H  
ATOM    303 1HB  LEU A  20       4.856  -1.156   1.945  1.00  0.450          H  
ATOM    304 2HB  LEU A  20       4.006   0.334   1.531  1.00  0.450          H  
ATOM    305  HG  LEU A  20       2.963  -0.896  -0.420  1.00  0.450          H  
ATOM    306 1HD1 LEU A  20       3.011  -3.350  -0.466  1.00  0.450          H  
ATOM    307 2HD1 LEU A  20       4.599  -2.662  -0.721  1.00  0.450          H  
ATOM    308 3HD1 LEU A  20       4.193  -3.322   0.849  1.00  0.450          H  
ATOM    309 1HD2 LEU A  20       1.338  -2.149   0.929  1.00  0.450          H  
ATOM    310 2HD2 LEU A  20       2.488  -2.122   2.265  1.00  0.450          H  
ATOM    311 3HD2 LEU A  20       1.760  -0.621   1.719  1.00  0.450          H  
ATOM    312  N   GLN A  21       5.832   2.274   0.417  1.00  0.280          N  
ATOM    313  CA  GLN A  21       6.219   3.542   1.015  1.00  0.290          C  
ATOM    314  C   GLN A  21       5.003   4.354   1.402  1.00  0.260          C  
ATOM    315  O   GLN A  21       4.032   4.482   0.650  1.00  0.240          O  
ATOM    316  CB  GLN A  21       7.093   4.362   0.098  1.00  0.430          C  
ATOM    317  CG  GLN A  21       7.528   5.703   0.634  1.00  0.430          C  
ATOM    318  CD  GLN A  21       8.236   6.450  -0.404  1.00  0.430          C  
ATOM    319  OE1 GLN A  21       8.026   6.157  -1.579  1.00  0.430          O  
ATOM    320  NE2 GLN A  21       9.060   7.407  -0.048  1.00  0.430          N  
ATOM    321  H   GLN A  21       5.193   2.256  -0.381  1.00  0.340          H  
ATOM    322  HA  GLN A  21       6.778   3.337   1.916  1.00  0.350          H  
ATOM    323 1HB  GLN A  21       7.993   3.804  -0.075  1.00  0.520          H  
ATOM    324 2HB  GLN A  21       6.618   4.508  -0.810  1.00  0.520          H  
ATOM    325 1HG  GLN A  21       6.674   6.281   0.940  1.00  0.520          H  
ATOM    326 2HG  GLN A  21       8.203   5.561   1.474  1.00  0.520          H  
ATOM    327 1HE2 GLN A  21       9.558   7.928  -0.743  1.00  0.520          H  
ATOM    328 2HE2 GLN A  21       9.201   7.645   0.932  1.00  0.520          H  
ATOM    329  N   ALA A  22       5.059   4.881   2.609  1.00  0.270          N  
ATOM    330  CA  ALA A  22       4.016   5.713   3.171  1.00  0.280          C  
ATOM    331  C   ALA A  22       4.540   7.134   3.338  1.00  0.270          C  
ATOM    332  O   ALA A  22       5.519   7.384   4.058  1.00  0.310          O  
ATOM    333  CB  ALA A  22       3.539   5.145   4.497  1.00  0.420          C  
ATOM    334  H   ALA A  22       5.923   4.736   3.127  1.00  0.320          H  
ATOM    335  HA  ALA A  22       3.177   5.747   2.473  1.00  0.340          H  
ATOM    336 1HB  ALA A  22       2.768   5.785   4.885  1.00  0.500          H  
ATOM    337 2HB  ALA A  22       3.146   4.140   4.347  1.00  0.500          H  
ATOM    338 3HB  ALA A  22       4.344   5.113   5.186  1.00  0.500          H  
ATOM    339  N   LYS A  23       3.890   8.070   2.667  1.00  0.250          N  
ATOM    340  CA  LYS A  23       4.282   9.465   2.746  1.00  0.250          C  
ATOM    341  C   LYS A  23       3.130  10.359   3.129  1.00  0.220          C  
ATOM    342  O   LYS A  23       1.963  10.063   2.849  1.00  0.250          O  
ATOM    343  CB  LYS A  23       4.830  10.009   1.422  1.00  0.380          C  
ATOM    344  CG  LYS A  23       6.143   9.426   0.934  1.00  0.380          C  
ATOM    345  CD  LYS A  23       6.671  10.173  -0.333  1.00  0.380          C  
ATOM    346  CE  LYS A  23       7.292  11.560   0.011  1.00  0.380          C  
ATOM    347  NZ  LYS A  23       7.923  12.234  -1.188  1.00  0.380          N  
ATOM    348  H   LYS A  23       3.123   7.788   2.046  1.00  0.300          H  
ATOM    349  HA  LYS A  23       5.049   9.569   3.510  1.00  0.300          H  
ATOM    350 1HB  LYS A  23       4.091   9.832   0.645  1.00  0.450          H  
ATOM    351 2HB  LYS A  23       4.941  11.082   1.516  1.00  0.450          H  
ATOM    352 1HG  LYS A  23       6.885   9.464   1.733  1.00  0.450          H  
ATOM    353 2HG  LYS A  23       5.969   8.396   0.674  1.00  0.450          H  
ATOM    354 1HD  LYS A  23       7.422   9.564  -0.831  1.00  0.450          H  
ATOM    355 2HD  LYS A  23       5.850  10.332  -1.028  1.00  0.450          H  
ATOM    356 1HE  LYS A  23       6.516  12.220   0.390  1.00  0.450          H  
ATOM    357 2HE  LYS A  23       8.053  11.429   0.783  1.00  0.450          H  
ATOM    358 1HZ  LYS A  23       8.301  13.131  -0.908  1.00  0.450          H  
ATOM    359 2HZ  LYS A  23       8.701  11.668  -1.584  1.00  0.450          H  
ATOM    360 3HZ  LYS A  23       7.229  12.383  -1.901  1.00  0.450          H  
ATOM    361  N   SER A  24       3.476  11.506   3.686  1.00  0.260          N  
ATOM    362  CA  SER A  24       2.479  12.540   3.930  1.00  0.250          C  
ATOM    363  C   SER A  24       3.111  13.893   3.734  1.00  0.270          C  
ATOM    364  O   SER A  24       4.277  14.107   4.114  1.00  0.270          O  
ATOM    365  CB  SER A  24       1.815  12.454   5.296  1.00  0.380          C  
ATOM    366  OG  SER A  24       0.900  13.503   5.462  1.00  0.380          O  
ATOM    367  H   SER A  24       4.461  11.643   3.934  1.00  0.310          H  
ATOM    368  HA  SER A  24       1.707  12.424   3.185  1.00  0.300          H  
ATOM    369 1HB  SER A  24       1.306  11.497   5.396  1.00  0.450          H  
ATOM    370 2HB  SER A  24       2.545  12.523   6.071  1.00  0.450          H  
ATOM    371  HG  SER A  24       0.423  13.310   6.274  1.00  0.450          H  
ATOM    372  N   GLU A  25       2.359  14.770   3.064  1.00  0.310          N  
ATOM    373  CA  GLU A  25       2.770  16.143   2.764  1.00  0.340          C  
ATOM    374  C   GLU A  25       1.665  17.177   3.020  1.00  0.360          C  
ATOM    375  O   GLU A  25       0.472  16.889   2.931  1.00  0.420          O  
ATOM    376  CB  GLU A  25       3.245  16.277   1.298  1.00  0.510          C  
ATOM    377  CG  GLU A  25       4.529  15.486   0.944  1.00  0.510          C  
ATOM    378  CD  GLU A  25       5.041  15.698  -0.499  1.00  0.510          C  
ATOM    379  OE1 GLU A  25       4.281  16.152  -1.348  1.00  0.510          O  
ATOM    380  OE2 GLU A  25       6.216  15.461  -0.724  1.00  0.510          O  
ATOM    381  H   GLU A  25       1.420  14.448   2.802  1.00  0.370          H  
ATOM    382  HA  GLU A  25       3.605  16.389   3.415  1.00  0.410          H  
ATOM    383 1HB  GLU A  25       2.449  15.943   0.631  1.00  0.610          H  
ATOM    384 2HB  GLU A  25       3.433  17.332   1.080  1.00  0.610          H  
ATOM    385 1HG  GLU A  25       5.310  15.778   1.632  1.00  0.610          H  
ATOM    386 2HG  GLU A  25       4.336  14.425   1.095  1.00  0.610          H  
ATOM    387  N   HIS A  26       2.078  18.395   3.330  1.00  0.370          N  
ATOM    388  CA  HIS A  26       1.179  19.533   3.513  1.00  0.410          C  
ATOM    389  C   HIS A  26       1.066  20.353   2.228  1.00  0.440          C  
ATOM    390  O   HIS A  26       2.080  20.571   1.567  1.00  0.600          O  
ATOM    391  CB  HIS A  26       1.710  20.427   4.634  1.00  0.610          C  
ATOM    392  CG  HIS A  26       0.848  21.577   4.943  1.00  0.610          C  
ATOM    393  ND1 HIS A  26      -0.352  21.447   5.599  1.00  0.610          N  
ATOM    394  CD2 HIS A  26       1.004  22.893   4.690  1.00  0.610          C  
ATOM    395  CE1 HIS A  26      -0.904  22.636   5.732  1.00  0.610          C  
ATOM    396  NE2 HIS A  26      -0.096  23.530   5.195  1.00  0.610          N  
ATOM    397  H   HIS A  26       3.081  18.537   3.453  1.00  0.440          H  
ATOM    398  HA  HIS A  26       0.180  19.186   3.781  1.00  0.490          H  
ATOM    399 1HB  HIS A  26       1.835  19.840   5.539  1.00  0.740          H  
ATOM    400 2HB  HIS A  26       2.690  20.803   4.354  1.00  0.740          H  
ATOM    401  HD2 HIS A  26       1.845  23.359   4.179  1.00  0.740          H  
ATOM    402  HE1 HIS A  26      -1.860  22.846   6.203  1.00  0.740          H  
ATOM    403  HE2 HIS A  26      -0.267  24.530   5.150  1.00  0.740          H  
ATOM    404  N   ALA A  27      -0.148  20.814   1.884  1.00  0.480          N  
ATOM    405  CA  ALA A  27      -0.383  21.689   0.717  1.00  0.620          C  
ATOM    406  C   ALA A  27      -1.500  22.659   1.035  1.00  0.450          C  
ATOM    407  O   ALA A  27      -2.573  22.232   1.444  1.00  0.390          O  
ATOM    408  CB  ALA A  27      -0.766  20.877  -0.493  1.00  0.930          C  
ATOM    409  H   ALA A  27      -0.947  20.541   2.468  1.00  0.580          H  
ATOM    410  HA  ALA A  27       0.524  22.259   0.519  1.00  0.740          H  
ATOM    411 1HB  ALA A  27      -0.926  21.539  -1.348  1.00  1.120          H  
ATOM    412 2HB  ALA A  27       0.031  20.196  -0.697  1.00  1.120          H  
ATOM    413 3HB  ALA A  27      -1.673  20.319  -0.283  1.00  1.120          H  
ATOM    414  N   ALA A  28      -1.297  23.952   0.803  1.00  0.560          N  
ATOM    415  CA  ALA A  28      -2.305  24.942   1.194  1.00  0.500          C  
ATOM    416  C   ALA A  28      -2.793  24.528   2.640  1.00  0.370          C  
ATOM    417  O   ALA A  28      -1.912  24.336   3.470  1.00  0.490          O  
ATOM    418  CB  ALA A  28      -3.319  25.052   0.071  1.00  0.750          C  
ATOM    419  H   ALA A  28      -0.431  24.253   0.339  1.00  0.670          H  
ATOM    420  HA  ALA A  28      -1.819  25.914   1.286  1.00  0.600          H  
ATOM    421 1HB  ALA A  28      -4.049  25.814   0.221  1.00  0.900          H  
ATOM    422 2HB  ALA A  28      -2.772  25.330  -0.800  1.00  0.900          H  
ATOM    423 3HB  ALA A  28      -3.804  24.094  -0.074  1.00  0.900          H  
ATOM    424  N   PRO A  29      -4.100  24.459   3.050  1.00  0.320          N  
ATOM    425  CA  PRO A  29      -4.532  23.918   4.342  1.00  0.380          C  
ATOM    426  C   PRO A  29      -4.862  22.414   4.385  1.00  0.300          C  
ATOM    427  O   PRO A  29      -5.574  21.978   5.290  1.00  0.320          O  
ATOM    428  CB  PRO A  29      -5.778  24.757   4.633  1.00  0.570          C  
ATOM    429  CG  PRO A  29      -6.401  24.962   3.298  1.00  0.570          C  
ATOM    430  CD  PRO A  29      -5.231  25.109   2.330  1.00  0.570          C  
ATOM    431  HA  PRO A  29      -3.754  24.143   5.085  1.00  0.460          H  
ATOM    432 1HB  PRO A  29      -6.440  24.221   5.329  1.00  0.680          H  
ATOM    433 2HB  PRO A  29      -5.493  25.699   5.124  1.00  0.680          H  
ATOM    434 1HG  PRO A  29      -7.044  24.102   3.055  1.00  0.680          H  
ATOM    435 2HG  PRO A  29      -7.053  25.848   3.314  1.00  0.680          H  
ATOM    436 1HD  PRO A  29      -5.511  24.579   1.426  1.00  0.680          H  
ATOM    437 2HD  PRO A  29      -5.034  26.177   2.170  1.00  0.680          H  
ATOM    438  N   PHE A  30      -4.422  21.640   3.400  1.00  0.280          N  
ATOM    439  CA  PHE A  30      -4.786  20.231   3.276  1.00  0.270          C  
ATOM    440  C   PHE A  30      -3.647  19.270   3.571  1.00  0.280          C  
ATOM    441  O   PHE A  30      -2.471  19.536   3.290  1.00  0.290          O  
ATOM    442  CB  PHE A  30      -5.245  19.941   1.846  1.00  0.410          C  
ATOM    443  CG  PHE A  30      -6.505  20.603   1.463  1.00  0.410          C  
ATOM    444  CD1 PHE A  30      -6.490  21.881   0.980  1.00  0.410          C  
ATOM    445  CD2 PHE A  30      -7.710  19.946   1.574  1.00  0.410          C  
ATOM    446  CE1 PHE A  30      -7.641  22.506   0.621  1.00  0.410          C  
ATOM    447  CE2 PHE A  30      -8.879  20.569   1.208  1.00  0.410          C  
ATOM    448  CZ  PHE A  30      -8.840  21.853   0.733  1.00  0.410          C  
ATOM    449  H   PHE A  30      -3.812  22.017   2.685  1.00  0.340          H  
ATOM    450  HA  PHE A  30      -5.602  20.020   3.970  1.00  0.320          H  
ATOM    451 1HB  PHE A  30      -4.466  20.263   1.157  1.00  0.490          H  
ATOM    452 2HB  PHE A  30      -5.369  18.866   1.717  1.00  0.490          H  
ATOM    453  HD1 PHE A  30      -5.541  22.398   0.894  1.00  0.490          H  
ATOM    454  HD2 PHE A  30      -7.732  18.921   1.960  1.00  0.490          H  
ATOM    455  HE1 PHE A  30      -7.598  23.530   0.246  1.00  0.490          H  
ATOM    456  HE2 PHE A  30      -9.835  20.043   1.299  1.00  0.490          H  
ATOM    457  HZ  PHE A  30      -9.759  22.349   0.450  1.00  0.490          H  
ATOM    458  N   THR A  31      -4.007  18.091   4.067  1.00  0.320          N  
ATOM    459  CA  THR A  31      -3.009  17.054   4.279  1.00  0.340          C  
ATOM    460  C   THR A  31      -3.139  15.991   3.207  1.00  0.300          C  
ATOM    461  O   THR A  31      -4.233  15.529   2.903  1.00  0.310          O  
ATOM    462  CB  THR A  31      -3.168  16.403   5.668  1.00  0.510          C  
ATOM    463  OG1 THR A  31      -3.000  17.404   6.678  1.00  0.510          O  
ATOM    464  CG2 THR A  31      -2.116  15.290   5.862  1.00  0.510          C  
ATOM    465  H   THR A  31      -4.990  17.915   4.323  1.00  0.380          H  
ATOM    466  HA  THR A  31      -2.011  17.490   4.208  1.00  0.410          H  
ATOM    467  HB  THR A  31      -4.165  15.981   5.759  1.00  0.610          H  
ATOM    468  HG1 THR A  31      -3.751  18.012   6.629  1.00  0.610          H  
ATOM    469 1HG2 THR A  31      -2.239  14.851   6.849  1.00  0.610          H  
ATOM    470 2HG2 THR A  31      -2.240  14.509   5.111  1.00  0.610          H  
ATOM    471 3HG2 THR A  31      -1.116  15.716   5.775  1.00  0.610          H  
ATOM    472  N   LYS A  32      -2.034  15.646   2.572  1.00  0.320          N  
ATOM    473  CA  LYS A  32      -2.039  14.597   1.567  1.00  0.360          C  
ATOM    474  C   LYS A  32      -1.388  13.336   2.068  1.00  0.330          C  
ATOM    475  O   LYS A  32      -0.248  13.358   2.522  1.00  0.360          O  
ATOM    476  CB  LYS A  32      -1.310  15.029   0.307  1.00  0.540          C  
ATOM    477  CG  LYS A  32      -1.264  13.939  -0.775  1.00  0.540          C  
ATOM    478  CD  LYS A  32      -0.591  14.444  -1.986  1.00  0.540          C  
ATOM    479  CE  LYS A  32      -0.305  13.364  -2.970  1.00  0.540          C  
ATOM    480  NZ  LYS A  32       0.380  13.879  -4.136  1.00  0.540          N  
ATOM    481  H   LYS A  32      -1.157  16.111   2.811  1.00  0.380          H  
ATOM    482  HA  LYS A  32      -3.069  14.357   1.309  1.00  0.430          H  
ATOM    483 1HB  LYS A  32      -1.778  15.912  -0.099  1.00  0.650          H  
ATOM    484 2HB  LYS A  32      -0.282  15.297   0.562  1.00  0.650          H  
ATOM    485 1HG  LYS A  32      -0.714  13.067  -0.417  1.00  0.650          H  
ATOM    486 2HG  LYS A  32      -2.284  13.630  -1.025  1.00  0.650          H  
ATOM    487 1HD  LYS A  32      -1.280  15.114  -2.451  1.00  0.650          H  
ATOM    488 2HD  LYS A  32       0.321  14.985  -1.731  1.00  0.650          H  
ATOM    489 1HE  LYS A  32       0.320  12.617  -2.504  1.00  0.650          H  
ATOM    490 2HE  LYS A  32      -1.224  12.912  -3.280  1.00  0.650          H  
ATOM    491 1HZ  LYS A  32       0.561  13.126  -4.782  1.00  0.650          H  
ATOM    492 2HZ  LYS A  32      -0.215  14.570  -4.589  1.00  0.650          H  
ATOM    493 3HZ  LYS A  32       1.251  14.309  -3.867  1.00  0.650          H  
ATOM    494  N   LEU A  33      -2.090  12.223   1.940  1.00  0.320          N  
ATOM    495  CA  LEU A  33      -1.519  10.941   2.318  1.00  0.320          C  
ATOM    496  C   LEU A  33      -1.218  10.217   1.023  1.00  0.290          C  
ATOM    497  O   LEU A  33      -2.028  10.250   0.093  1.00  0.340          O  
ATOM    498  CB  LEU A  33      -2.498  10.120   3.163  1.00  0.480          C  
ATOM    499  CG  LEU A  33      -3.057  10.764   4.446  1.00  0.480          C  
ATOM    500  CD1 LEU A  33      -4.047   9.774   5.099  1.00  0.480          C  
ATOM    501  CD2 LEU A  33      -1.923  11.123   5.394  1.00  0.480          C  
ATOM    502  H   LEU A  33      -3.034  12.295   1.554  1.00  0.380          H  
ATOM    503  HA  LEU A  33      -0.581  11.086   2.853  1.00  0.380          H  
ATOM    504 1HB  LEU A  33      -3.327   9.843   2.540  1.00  0.580          H  
ATOM    505 2HB  LEU A  33      -1.988   9.226   3.471  1.00  0.580          H  
ATOM    506  HG  LEU A  33      -3.605  11.671   4.188  1.00  0.580          H  
ATOM    507 1HD1 LEU A  33      -4.470  10.214   6.003  1.00  0.580          H  
ATOM    508 2HD1 LEU A  33      -4.852   9.546   4.407  1.00  0.580          H  
ATOM    509 3HD1 LEU A  33      -3.526   8.851   5.361  1.00  0.580          H  
ATOM    510 1HD2 LEU A  33      -2.335  11.578   6.294  1.00  0.580          H  
ATOM    511 2HD2 LEU A  33      -1.368  10.226   5.663  1.00  0.580          H  
ATOM    512 3HD2 LEU A  33      -1.253  11.834   4.914  1.00  0.580          H  
ATOM    513  N   SER A  34      -0.097   9.512   0.948  1.00  0.260          N  
ATOM    514  CA  SER A  34       0.215   8.826  -0.298  1.00  0.270          C  
ATOM    515  C   SER A  34       0.938   7.494  -0.123  1.00  0.230          C  
ATOM    516  O   SER A  34       1.874   7.335   0.672  1.00  0.240          O  
ATOM    517  CB  SER A  34       1.022   9.758  -1.162  1.00  0.410          C  
ATOM    518  OG  SER A  34       1.329   9.170  -2.370  1.00  0.410          O  
ATOM    519  H   SER A  34       0.581   9.532   1.715  1.00  0.310          H  
ATOM    520  HA  SER A  34      -0.717   8.613  -0.813  1.00  0.320          H  
ATOM    521 1HB  SER A  34       0.458  10.663  -1.328  1.00  0.490          H  
ATOM    522 2HB  SER A  34       1.937  10.031  -0.641  1.00  0.490          H  
ATOM    523  HG  SER A  34       1.974   9.758  -2.794  1.00  0.490          H  
ATOM    524  N   LEU A  35       0.428   6.498  -0.829  1.00  0.220          N  
ATOM    525  CA  LEU A  35       0.936   5.143  -0.799  1.00  0.210          C  
ATOM    526  C   LEU A  35       1.589   4.720  -2.105  1.00  0.230          C  
ATOM    527  O   LEU A  35       0.980   4.774  -3.180  1.00  0.250          O  
ATOM    528  CB  LEU A  35      -0.217   4.194  -0.487  1.00  0.320          C  
ATOM    529  CG  LEU A  35       0.092   2.708  -0.491  1.00  0.320          C  
ATOM    530  CD1 LEU A  35       1.074   2.348   0.638  1.00  0.320          C  
ATOM    531  CD2 LEU A  35      -1.219   1.971  -0.355  1.00  0.320          C  
ATOM    532  H   LEU A  35      -0.348   6.708  -1.452  1.00  0.260          H  
ATOM    533  HA  LEU A  35       1.681   5.086  -0.010  1.00  0.250          H  
ATOM    534 1HB  LEU A  35      -0.625   4.449   0.479  1.00  0.380          H  
ATOM    535 2HB  LEU A  35      -0.997   4.365  -1.230  1.00  0.380          H  
ATOM    536  HG  LEU A  35       0.562   2.435  -1.422  1.00  0.380          H  
ATOM    537 1HD1 LEU A  35       1.264   1.286   0.599  1.00  0.380          H  
ATOM    538 2HD1 LEU A  35       2.012   2.875   0.512  1.00  0.380          H  
ATOM    539 3HD1 LEU A  35       0.650   2.611   1.597  1.00  0.380          H  
ATOM    540 1HD2 LEU A  35      -1.031   0.909  -0.365  1.00  0.380          H  
ATOM    541 2HD2 LEU A  35      -1.700   2.247   0.573  1.00  0.380          H  
ATOM    542 3HD2 LEU A  35      -1.869   2.237  -1.189  1.00  0.380          H  
ATOM    543  N   TYR A  36       2.818   4.237  -2.009  1.00  0.250          N  
ATOM    544  CA  TYR A  36       3.545   3.803  -3.190  1.00  0.270          C  
ATOM    545  C   TYR A  36       3.919   2.341  -3.083  1.00  0.270          C  
ATOM    546  O   TYR A  36       4.504   1.920  -2.085  1.00  0.300          O  
ATOM    547  CB  TYR A  36       4.806   4.636  -3.309  1.00  0.410          C  
ATOM    548  CG  TYR A  36       4.531   6.054  -3.417  1.00  0.410          C  
ATOM    549  CD1 TYR A  36       4.458   6.815  -2.258  1.00  0.410          C  
ATOM    550  CD2 TYR A  36       4.322   6.616  -4.649  1.00  0.410          C  
ATOM    551  CE1 TYR A  36       4.172   8.129  -2.347  1.00  0.410          C  
ATOM    552  CE2 TYR A  36       4.029   7.944  -4.740  1.00  0.410          C  
ATOM    553  CZ  TYR A  36       3.953   8.701  -3.594  1.00  0.410          C  
ATOM    554  OH  TYR A  36       3.627  10.033  -3.671  1.00  0.410          O  
ATOM    555  H   TYR A  36       3.255   4.237  -1.082  1.00  0.300          H  
ATOM    556  HA  TYR A  36       2.918   3.928  -4.071  1.00  0.320          H  
ATOM    557 1HB  TYR A  36       5.390   4.480  -2.460  1.00  0.490          H  
ATOM    558 2HB  TYR A  36       5.384   4.343  -4.137  1.00  0.490          H  
ATOM    559  HD1 TYR A  36       4.619   6.357  -1.279  1.00  0.490          H  
ATOM    560  HD2 TYR A  36       4.379   6.005  -5.545  1.00  0.490          H  
ATOM    561  HE1 TYR A  36       4.100   8.725  -1.445  1.00  0.490          H  
ATOM    562  HE2 TYR A  36       3.848   8.400  -5.713  1.00  0.490          H  
ATOM    563  HH  TYR A  36       3.512  10.279  -4.595  1.00  0.490          H  
ATOM    564  N   LEU A  37       3.615   1.560  -4.118  1.00  0.300          N  
ATOM    565  CA  LEU A  37       3.956   0.146  -4.112  1.00  0.290          C  
ATOM    566  C   LEU A  37       4.803  -0.286  -5.297  1.00  0.280          C  
ATOM    567  O   LEU A  37       4.544   0.094  -6.442  1.00  0.350          O  
ATOM    568  CB  LEU A  37       2.676  -0.695  -4.168  1.00  0.430          C  
ATOM    569  CG  LEU A  37       1.704  -0.499  -3.036  1.00  0.430          C  
ATOM    570  CD1 LEU A  37       0.631   0.444  -3.448  1.00  0.430          C  
ATOM    571  CD2 LEU A  37       1.121  -1.820  -2.645  1.00  0.430          C  
ATOM    572  H   LEU A  37       3.077   1.943  -4.899  1.00  0.360          H  
ATOM    573  HA  LEU A  37       4.510  -0.080  -3.201  1.00  0.350          H  
ATOM    574 1HB  LEU A  37       2.155  -0.447  -5.091  1.00  0.520          H  
ATOM    575 2HB  LEU A  37       2.954  -1.746  -4.204  1.00  0.520          H  
ATOM    576  HG  LEU A  37       2.217  -0.047  -2.211  1.00  0.520          H  
ATOM    577 1HD1 LEU A  37      -0.052   0.576  -2.633  1.00  0.520          H  
ATOM    578 2HD1 LEU A  37       1.026   1.410  -3.737  1.00  0.520          H  
ATOM    579 3HD1 LEU A  37       0.119   0.008  -4.273  1.00  0.520          H  
ATOM    580 1HD2 LEU A  37       0.428  -1.682  -1.817  1.00  0.520          H  
ATOM    581 2HD2 LEU A  37       0.593  -2.250  -3.492  1.00  0.520          H  
ATOM    582 3HD2 LEU A  37       1.917  -2.489  -2.340  1.00  0.520          H  
ATOM    583  N   TYR A  38       5.722  -1.213  -5.036  1.00  0.230          N  
ATOM    584  CA  TYR A  38       6.508  -1.864  -6.083  1.00  0.220          C  
ATOM    585  C   TYR A  38       6.740  -3.354  -5.856  1.00  0.210          C  
ATOM    586  O   TYR A  38       7.065  -3.801  -4.747  1.00  0.200          O  
ATOM    587  CB  TYR A  38       7.850  -1.183  -6.273  1.00  0.330          C  
ATOM    588  CG  TYR A  38       8.833  -2.009  -7.109  1.00  0.330          C  
ATOM    589  CD1 TYR A  38       8.758  -2.064  -8.487  1.00  0.330          C  
ATOM    590  CD2 TYR A  38       9.824  -2.731  -6.450  1.00  0.330          C  
ATOM    591  CE1 TYR A  38       9.645  -2.833  -9.201  1.00  0.330          C  
ATOM    592  CE2 TYR A  38      10.713  -3.495  -7.168  1.00  0.330          C  
ATOM    593  CZ  TYR A  38      10.622  -3.548  -8.539  1.00  0.330          C  
ATOM    594  OH  TYR A  38      11.508  -4.311  -9.252  1.00  0.330          O  
ATOM    595  H   TYR A  38       5.923  -1.428  -4.054  1.00  0.280          H  
ATOM    596  HA  TYR A  38       5.958  -1.768  -7.009  1.00  0.260          H  
ATOM    597 1HB  TYR A  38       7.708  -0.212  -6.760  1.00  0.400          H  
ATOM    598 2HB  TYR A  38       8.275  -1.017  -5.336  1.00  0.400          H  
ATOM    599  HD1 TYR A  38       7.998  -1.510  -9.008  1.00  0.400          H  
ATOM    600  HD2 TYR A  38       9.892  -2.695  -5.360  1.00  0.400          H  
ATOM    601  HE1 TYR A  38       9.574  -2.875 -10.288  1.00  0.400          H  
ATOM    602  HE2 TYR A  38      11.488  -4.062  -6.651  1.00  0.400          H  
ATOM    603  HH  TYR A  38      12.116  -4.740  -8.643  1.00  0.400          H  
ATOM    604  N   CYS A  39       6.618  -4.132  -6.933  1.00  0.220          N  
ATOM    605  CA  CYS A  39       6.880  -5.563  -6.879  1.00  0.240          C  
ATOM    606  C   CYS A  39       7.251  -6.122  -8.261  1.00  0.250          C  
ATOM    607  O   CYS A  39       6.489  -6.027  -9.221  1.00  0.250          O  
ATOM    608  CB  CYS A  39       5.641  -6.259  -6.312  1.00  0.360          C  
ATOM    609  SG  CYS A  39       5.734  -8.018  -6.115  1.00  0.360          S  
ATOM    610  H   CYS A  39       6.309  -3.706  -7.816  1.00  0.260          H  
ATOM    611  HA  CYS A  39       7.714  -5.734  -6.196  1.00  0.290          H  
ATOM    612 1HB  CYS A  39       5.469  -5.854  -5.339  1.00  0.430          H  
ATOM    613 2HB  CYS A  39       4.792  -6.025  -6.881  1.00  0.430          H  
ATOM    614  HG  CYS A  39       6.613  -7.911  -5.100  1.00  0.430          H  
ATOM    615  N   GLY A  40       8.412  -6.776  -8.353  1.00  0.260          N  
ATOM    616  CA  GLY A  40       8.867  -7.337  -9.633  1.00  0.280          C  
ATOM    617  C   GLY A  40       8.328  -8.745  -9.888  1.00  0.270          C  
ATOM    618  O   GLY A  40       8.648  -9.380 -10.891  1.00  0.290          O  
ATOM    619  H   GLY A  40       9.004  -6.850  -7.537  1.00  0.310          H  
ATOM    620 1HA  GLY A  40       8.558  -6.677 -10.446  1.00  0.340          H  
ATOM    621 2HA  GLY A  40       9.956  -7.357  -9.647  1.00  0.340          H  
ATOM    622  N   ALA A  41       7.544  -9.247  -8.952  1.00  0.250          N  
ATOM    623  CA  ALA A  41       6.974 -10.579  -9.032  1.00  0.240          C  
ATOM    624  C   ALA A  41       5.590 -10.555  -9.663  1.00  0.250          C  
ATOM    625  O   ALA A  41       4.934  -9.509  -9.768  1.00  0.310          O  
ATOM    626  CB  ALA A  41       6.902 -11.216  -7.655  1.00  0.360          C  
ATOM    627  H   ALA A  41       7.322  -8.660  -8.160  1.00  0.300          H  
ATOM    628  HA  ALA A  41       7.620 -11.187  -9.665  1.00  0.290          H  
ATOM    629 1HB  ALA A  41       6.492 -12.223  -7.735  1.00  0.430          H  
ATOM    630 2HB  ALA A  41       7.896 -11.260  -7.218  1.00  0.430          H  
ATOM    631 3HB  ALA A  41       6.273 -10.632  -7.043  1.00  0.430          H  
ATOM    632  N   ALA A  42       5.172 -11.721 -10.140  1.00  0.280          N  
ATOM    633  CA  ALA A  42       3.830 -11.911 -10.673  1.00  0.290          C  
ATOM    634  C   ALA A  42       2.853 -12.093  -9.531  1.00  0.280          C  
ATOM    635  O   ALA A  42       3.232 -12.547  -8.448  1.00  0.280          O  
ATOM    636  CB  ALA A  42       3.763 -13.124 -11.576  1.00  0.430          C  
ATOM    637  H   ALA A  42       5.787 -12.520 -10.084  1.00  0.340          H  
ATOM    638  HA  ALA A  42       3.550 -11.021 -11.239  1.00  0.350          H  
ATOM    639 1HB  ALA A  42       2.746 -13.223 -11.961  1.00  0.520          H  
ATOM    640 2HB  ALA A  42       4.453 -13.003 -12.405  1.00  0.520          H  
ATOM    641 3HB  ALA A  42       4.029 -14.013 -11.011  1.00  0.520          H  
ATOM    642  N   LEU A  43       1.590 -11.784  -9.774  1.00  0.310          N  
ATOM    643  CA  LEU A  43       0.562 -12.034  -8.770  1.00  0.310          C  
ATOM    644  C   LEU A  43      -0.638 -12.759  -9.366  1.00  0.290          C  
ATOM    645  O   LEU A  43      -1.290 -12.277 -10.300  1.00  0.340          O  
ATOM    646  CB  LEU A  43       0.148 -10.708  -8.131  1.00  0.460          C  
ATOM    647  CG  LEU A  43      -0.865 -10.754  -6.950  1.00  0.460          C  
ATOM    648  CD1 LEU A  43      -0.589  -9.596  -5.988  1.00  0.460          C  
ATOM    649  CD2 LEU A  43      -2.297 -10.620  -7.499  1.00  0.460          C  
ATOM    650  H   LEU A  43       1.353 -11.386 -10.688  1.00  0.370          H  
ATOM    651  HA  LEU A  43       0.986 -12.670  -7.993  1.00  0.370          H  
ATOM    652 1HB  LEU A  43       1.049 -10.200  -7.784  1.00  0.560          H  
ATOM    653 2HB  LEU A  43      -0.308 -10.112  -8.916  1.00  0.560          H  
ATOM    654  HG  LEU A  43      -0.759 -11.685  -6.395  1.00  0.560          H  
ATOM    655 1HD1 LEU A  43      -1.312  -9.642  -5.173  1.00  0.560          H  
ATOM    656 2HD1 LEU A  43       0.420  -9.687  -5.591  1.00  0.560          H  
ATOM    657 3HD1 LEU A  43      -0.689  -8.652  -6.498  1.00  0.560          H  
ATOM    658 1HD2 LEU A  43      -3.002 -10.613  -6.672  1.00  0.560          H  
ATOM    659 2HD2 LEU A  43      -2.363  -9.702  -8.041  1.00  0.560          H  
ATOM    660 3HD2 LEU A  43      -2.559 -11.422  -8.160  1.00  0.560          H  
ATOM    661  N   THR A  44      -1.005 -13.885  -8.747  1.00  0.270          N  
ATOM    662  CA  THR A  44      -2.129 -14.695  -9.215  1.00  0.290          C  
ATOM    663  C   THR A  44      -3.345 -14.632  -8.292  1.00  0.280          C  
ATOM    664  O   THR A  44      -4.444 -15.048  -8.666  1.00  0.330          O  
ATOM    665  CB  THR A  44      -1.682 -16.153  -9.351  1.00  0.430          C  
ATOM    666  OG1 THR A  44      -1.289 -16.632  -8.058  1.00  0.430          O  
ATOM    667  CG2 THR A  44      -0.483 -16.233 -10.304  1.00  0.430          C  
ATOM    668  H   THR A  44      -0.453 -14.236  -7.972  1.00  0.320          H  
ATOM    669  HA  THR A  44      -2.444 -14.328 -10.185  1.00  0.350          H  
ATOM    670  HB  THR A  44      -2.505 -16.758  -9.730  1.00  0.520          H  
ATOM    671  HG1 THR A  44      -1.101 -17.577  -8.105  1.00  0.520          H  
ATOM    672 1HG2 THR A  44      -0.161 -17.269 -10.391  1.00  0.520          H  
ATOM    673 2HG2 THR A  44      -0.773 -15.863 -11.282  1.00  0.520          H  
ATOM    674 3HG2 THR A  44       0.340 -15.634  -9.922  1.00  0.520          H  
ATOM    675  N   GLN A  45      -3.153 -14.124  -7.080  1.00  0.260          N  
ATOM    676  CA  GLN A  45      -4.218 -14.026  -6.095  1.00  0.270          C  
ATOM    677  C   GLN A  45      -3.875 -12.931  -5.107  1.00  0.250          C  
ATOM    678  O   GLN A  45      -2.724 -12.512  -5.033  1.00  0.280          O  
ATOM    679  CB  GLN A  45      -4.450 -15.353  -5.373  1.00  0.410          C  
ATOM    680  CG  GLN A  45      -3.285 -15.861  -4.547  1.00  0.410          C  
ATOM    681  CD  GLN A  45      -3.642 -17.171  -3.878  1.00  0.410          C  
ATOM    682  OE1 GLN A  45      -4.816 -17.383  -3.543  1.00  0.410          O  
ATOM    683  NE2 GLN A  45      -2.675 -18.052  -3.672  1.00  0.410          N  
ATOM    684  H   GLN A  45      -2.230 -13.822  -6.812  1.00  0.310          H  
ATOM    685  HA  GLN A  45      -5.142 -13.746  -6.601  1.00  0.320          H  
ATOM    686 1HB  GLN A  45      -5.307 -15.255  -4.711  1.00  0.490          H  
ATOM    687 2HB  GLN A  45      -4.695 -16.122  -6.107  1.00  0.490          H  
ATOM    688 1HG  GLN A  45      -2.424 -16.029  -5.199  1.00  0.490          H  
ATOM    689 2HG  GLN A  45      -3.035 -15.133  -3.771  1.00  0.490          H  
ATOM    690 1HE2 GLN A  45      -2.876 -18.923  -3.228  1.00  0.490          H  
ATOM    691 2HE2 GLN A  45      -1.704 -17.864  -3.947  1.00  0.490          H  
ATOM    692  N   THR A  46      -4.844 -12.526  -4.294  1.00  0.250          N  
ATOM    693  CA  THR A  46      -4.629 -11.475  -3.305  1.00  0.230          C  
ATOM    694  C   THR A  46      -3.354 -11.688  -2.504  1.00  0.220          C  
ATOM    695  O   THR A  46      -3.137 -12.745  -1.903  1.00  0.250          O  
ATOM    696  CB  THR A  46      -5.837 -11.431  -2.327  1.00  0.350          C  
ATOM    697  OG1 THR A  46      -7.043 -11.180  -3.076  1.00  0.350          O  
ATOM    698  CG2 THR A  46      -5.665 -10.340  -1.240  1.00  0.350          C  
ATOM    699  H   THR A  46      -5.772 -12.915  -4.377  1.00  0.300          H  
ATOM    700  HA  THR A  46      -4.551 -10.521  -3.825  1.00  0.280          H  
ATOM    701  HB  THR A  46      -5.924 -12.399  -1.838  1.00  0.410          H  
ATOM    702  HG1 THR A  46      -7.808 -11.278  -2.495  1.00  0.410          H  
ATOM    703 1HG2 THR A  46      -6.529 -10.352  -0.580  1.00  0.410          H  
ATOM    704 2HG2 THR A  46      -4.769 -10.527  -0.653  1.00  0.410          H  
ATOM    705 3HG2 THR A  46      -5.590  -9.380  -1.696  1.00  0.410          H  
ATOM    706  N   PHE A  47      -2.526 -10.644  -2.464  1.00  0.210          N  
ATOM    707  CA  PHE A  47      -1.284 -10.654  -1.707  1.00  0.220          C  
ATOM    708  C   PHE A  47      -1.583 -10.548  -0.247  1.00  0.220          C  
ATOM    709  O   PHE A  47      -2.339  -9.665   0.149  1.00  0.260          O  
ATOM    710  CB  PHE A  47      -0.418  -9.464  -2.060  1.00  0.330          C  
ATOM    711  CG  PHE A  47       0.813  -9.349  -1.273  1.00  0.330          C  
ATOM    712  CD1 PHE A  47       1.895 -10.142  -1.514  1.00  0.330          C  
ATOM    713  CD2 PHE A  47       0.883  -8.404  -0.252  1.00  0.330          C  
ATOM    714  CE1 PHE A  47       3.017  -9.999  -0.764  1.00  0.330          C  
ATOM    715  CE2 PHE A  47       2.011  -8.267   0.488  1.00  0.330          C  
ATOM    716  CZ  PHE A  47       3.083  -9.072   0.226  1.00  0.330          C  
ATOM    717  H   PHE A  47      -2.808  -9.804  -2.973  1.00  0.250          H  
ATOM    718  HA  PHE A  47      -0.756 -11.587  -1.902  1.00  0.260          H  
ATOM    719 1HB  PHE A  47      -0.162  -9.474  -3.105  1.00  0.400          H  
ATOM    720 2HB  PHE A  47      -0.979  -8.606  -1.865  1.00  0.400          H  
ATOM    721  HD1 PHE A  47       1.859 -10.885  -2.307  1.00  0.400          H  
ATOM    722  HD2 PHE A  47       0.017  -7.768  -0.047  1.00  0.400          H  
ATOM    723  HE1 PHE A  47       3.866 -10.627  -0.957  1.00  0.400          H  
ATOM    724  HE2 PHE A  47       2.056  -7.525   1.282  1.00  0.400          H  
ATOM    725  HZ  PHE A  47       3.990  -8.977   0.809  1.00  0.400          H  
ATOM    726  N   ARG A  48      -0.970 -11.386   0.573  1.00  0.220          N  
ATOM    727  CA  ARG A  48      -1.179 -11.270   2.008  1.00  0.230          C  
ATOM    728  C   ARG A  48       0.130 -11.377   2.795  1.00  0.260          C  
ATOM    729  O   ARG A  48       0.834 -12.382   2.710  1.00  0.310          O  
ATOM    730  CB  ARG A  48      -2.143 -12.365   2.457  1.00  0.350          C  
ATOM    731  CG  ARG A  48      -3.562 -12.261   1.848  1.00  0.350          C  
ATOM    732  CD  ARG A  48      -4.516 -13.320   2.325  1.00  0.350          C  
ATOM    733  NE  ARG A  48      -4.856 -13.170   3.750  1.00  0.350          N  
ATOM    734  CZ  ARG A  48      -5.717 -13.943   4.451  1.00  0.350          C  
ATOM    735  NH1 ARG A  48      -6.364 -14.941   3.865  1.00  0.350          N  
ATOM    736  NH2 ARG A  48      -5.911 -13.685   5.745  1.00  0.350          N  
ATOM    737  H   ARG A  48      -0.371 -12.102   0.195  1.00  0.260          H  
ATOM    738  HA  ARG A  48      -1.624 -10.298   2.224  1.00  0.280          H  
ATOM    739 1HB  ARG A  48      -1.740 -13.334   2.164  1.00  0.410          H  
ATOM    740 2HB  ARG A  48      -2.216 -12.366   3.530  1.00  0.410          H  
ATOM    741 1HG  ARG A  48      -3.968 -11.288   2.091  1.00  0.410          H  
ATOM    742 2HG  ARG A  48      -3.500 -12.360   0.767  1.00  0.410          H  
ATOM    743 1HD  ARG A  48      -5.433 -13.249   1.744  1.00  0.410          H  
ATOM    744 2HD  ARG A  48      -4.061 -14.300   2.180  1.00  0.410          H  
ATOM    745  HE  ARG A  48      -4.384 -12.428   4.274  1.00  0.410          H  
ATOM    746 1HH1 ARG A  48      -6.218 -15.135   2.887  1.00  0.410          H  
ATOM    747 2HH1 ARG A  48      -7.006 -15.511   4.398  1.00  0.410          H  
ATOM    748 1HH2 ARG A  48      -5.398 -12.898   6.202  1.00  0.410          H  
ATOM    749 2HH2 ARG A  48      -6.547 -14.245   6.287  1.00  0.410          H  
ATOM    750  N   ALA A  49       0.407 -10.377   3.633  1.00  0.250          N  
ATOM    751  CA  ALA A  49       1.621 -10.374   4.459  1.00  0.280          C  
ATOM    752  C   ALA A  49       1.430  -9.483   5.679  1.00  0.270          C  
ATOM    753  O   ALA A  49       0.618  -8.573   5.648  1.00  0.290          O  
ATOM    754  CB  ALA A  49       2.803  -9.889   3.646  1.00  0.420          C  
ATOM    755  H   ALA A  49      -0.226  -9.568   3.647  1.00  0.300          H  
ATOM    756  HA  ALA A  49       1.809 -11.392   4.802  1.00  0.340          H  
ATOM    757 1HB  ALA A  49       3.704  -9.900   4.257  1.00  0.500          H  
ATOM    758 2HB  ALA A  49       2.938 -10.539   2.787  1.00  0.500          H  
ATOM    759 3HB  ALA A  49       2.592  -8.888   3.320  1.00  0.500          H  
ATOM    760  N   ARG A  50       2.173  -9.704   6.759  1.00  0.290          N  
ATOM    761  CA  ARG A  50       2.031  -8.792   7.900  1.00  0.290          C  
ATOM    762  C   ARG A  50       2.892  -7.551   7.742  1.00  0.290          C  
ATOM    763  O   ARG A  50       4.032  -7.655   7.289  1.00  0.330          O  
ATOM    764  CB  ARG A  50       2.360  -9.476   9.220  1.00  0.430          C  
ATOM    765  CG  ARG A  50       2.150  -8.561  10.422  1.00  0.430          C  
ATOM    766  CD  ARG A  50       2.258  -9.220  11.719  1.00  0.430          C  
ATOM    767  NE  ARG A  50       1.945  -8.259  12.773  1.00  0.430          N  
ATOM    768  CZ  ARG A  50       2.831  -7.489  13.467  1.00  0.430          C  
ATOM    769  NH1 ARG A  50       4.133  -7.583  13.265  1.00  0.430          N  
ATOM    770  NH2 ARG A  50       2.375  -6.627  14.363  1.00  0.430          N  
ATOM    771  H   ARG A  50       2.831 -10.472   6.785  1.00  0.350          H  
ATOM    772  HA  ARG A  50       1.001  -8.469   7.957  1.00  0.350          H  
ATOM    773 1HB  ARG A  50       1.731 -10.354   9.349  1.00  0.520          H  
ATOM    774 2HB  ARG A  50       3.399  -9.800   9.220  1.00  0.520          H  
ATOM    775 1HG  ARG A  50       2.901  -7.774  10.416  1.00  0.520          H  
ATOM    776 2HG  ARG A  50       1.160  -8.110  10.371  1.00  0.520          H  
ATOM    777 1HD  ARG A  50       1.533 -10.032  11.774  1.00  0.520          H  
ATOM    778 2HD  ARG A  50       3.258  -9.611  11.869  1.00  0.520          H  
ATOM    779  HE  ARG A  50       0.947  -8.112  12.957  1.00  0.520          H  
ATOM    780 1HH1 ARG A  50       4.500  -8.228  12.588  1.00  0.520          H  
ATOM    781 2HH1 ARG A  50       4.759  -7.005  13.812  1.00  0.520          H  
ATOM    782 1HH2 ARG A  50       1.384  -6.545  14.527  1.00  0.520          H  
ATOM    783 2HH2 ARG A  50       3.013  -6.014  14.892  1.00  0.520          H  
ATOM    784  N   GLY A  51       2.347  -6.378   8.095  1.00  0.280          N  
ATOM    785  CA  GLY A  51       3.139  -5.144   8.040  1.00  0.280          C  
ATOM    786  C   GLY A  51       3.400  -4.602   9.439  1.00  0.290          C  
ATOM    787  O   GLY A  51       2.888  -5.149  10.418  1.00  0.310          O  
ATOM    788  H   GLY A  51       1.393  -6.362   8.476  1.00  0.340          H  
ATOM    789 1HA  GLY A  51       4.091  -5.329   7.547  1.00  0.340          H  
ATOM    790 2HA  GLY A  51       2.610  -4.399   7.453  1.00  0.340          H  
ATOM    791  N   SER A  52       4.167  -3.510   9.539  1.00  0.290          N  
ATOM    792  CA  SER A  52       4.461  -2.899  10.838  1.00  0.310          C  
ATOM    793  C   SER A  52       3.299  -2.090  11.347  1.00  0.320          C  
ATOM    794  O   SER A  52       2.430  -1.681  10.575  1.00  0.290          O  
ATOM    795  CB  SER A  52       5.655  -1.972  10.750  1.00  0.460          C  
ATOM    796  OG  SER A  52       5.361  -0.814   9.989  1.00  0.460          O  
ATOM    797  H   SER A  52       4.624  -3.130   8.699  1.00  0.350          H  
ATOM    798  HA  SER A  52       4.673  -3.691  11.560  1.00  0.370          H  
ATOM    799 1HB  SER A  52       5.960  -1.681  11.753  1.00  0.560          H  
ATOM    800 2HB  SER A  52       6.483  -2.498  10.307  1.00  0.560          H  
ATOM    801  HG  SER A  52       6.214  -0.376   9.862  1.00  0.560          H  
ATOM    802  N   GLU A  53       3.324  -1.764  12.631  1.00  0.400          N  
ATOM    803  CA  GLU A  53       2.282  -0.950  13.225  1.00  0.440          C  
ATOM    804  C   GLU A  53       2.212   0.425  12.568  1.00  0.410          C  
ATOM    805  O   GLU A  53       1.127   0.984  12.403  1.00  0.400          O  
ATOM    806  CB  GLU A  53       2.532  -0.852  14.731  1.00  0.660          C  
ATOM    807  CG  GLU A  53       2.380  -2.211  15.474  1.00  0.660          C  
ATOM    808  CD  GLU A  53       3.608  -3.123  15.328  1.00  0.660          C  
ATOM    809  OE1 GLU A  53       4.572  -2.681  14.733  1.00  0.660          O  
ATOM    810  OE2 GLU A  53       3.582  -4.240  15.804  1.00  0.660          O  
ATOM    811  H   GLU A  53       4.069  -2.127  13.230  1.00  0.480          H  
ATOM    812  HA  GLU A  53       1.327  -1.452  13.065  1.00  0.530          H  
ATOM    813 1HB  GLU A  53       3.536  -0.469  14.912  1.00  0.790          H  
ATOM    814 2HB  GLU A  53       1.827  -0.146  15.170  1.00  0.790          H  
ATOM    815 1HG  GLU A  53       2.210  -2.018  16.532  1.00  0.790          H  
ATOM    816 2HG  GLU A  53       1.504  -2.728  15.081  1.00  0.790          H  
ATOM    817  N   GLN A  54       3.373   0.978  12.199  1.00  0.410          N  
ATOM    818  CA  GLN A  54       3.422   2.280  11.549  1.00  0.400          C  
ATOM    819  C   GLN A  54       2.745   2.241  10.182  1.00  0.360          C  
ATOM    820  O   GLN A  54       1.960   3.139   9.850  1.00  0.370          O  
ATOM    821  CB  GLN A  54       4.862   2.760  11.429  1.00  0.600          C  
ATOM    822  CG  GLN A  54       5.001   4.132  10.836  1.00  0.600          C  
ATOM    823  CD  GLN A  54       6.404   4.615  10.908  1.00  0.600          C  
ATOM    824  OE1 GLN A  54       7.313   3.866  11.279  1.00  0.600          O  
ATOM    825  NE2 GLN A  54       6.610   5.872  10.563  1.00  0.600          N  
ATOM    826  H   GLN A  54       4.225   0.475  12.400  1.00  0.490          H  
ATOM    827  HA  GLN A  54       2.878   2.991  12.169  1.00  0.480          H  
ATOM    828 1HB  GLN A  54       5.329   2.762  12.412  1.00  0.720          H  
ATOM    829 2HB  GLN A  54       5.422   2.069  10.799  1.00  0.720          H  
ATOM    830 1HG  GLN A  54       4.712   4.098   9.783  1.00  0.720          H  
ATOM    831 2HG  GLN A  54       4.363   4.827  11.380  1.00  0.720          H  
ATOM    832 1HE2 GLN A  54       7.534   6.257  10.597  1.00  0.720          H  
ATOM    833 2HE2 GLN A  54       5.843   6.442  10.273  1.00  0.720          H  
ATOM    834  N   LEU A  55       3.021   1.192   9.400  1.00  0.310          N  
ATOM    835  CA  LEU A  55       2.403   1.057   8.088  1.00  0.270          C  
ATOM    836  C   LEU A  55       0.907   0.880   8.198  1.00  0.250          C  
ATOM    837  O   LEU A  55       0.147   1.497   7.451  1.00  0.240          O  
ATOM    838  CB  LEU A  55       2.946  -0.160   7.339  1.00  0.410          C  
ATOM    839  CG  LEU A  55       2.337  -0.442   5.916  1.00  0.410          C  
ATOM    840  CD1 LEU A  55       2.562   0.758   4.930  1.00  0.410          C  
ATOM    841  CD2 LEU A  55       2.971  -1.711   5.383  1.00  0.410          C  
ATOM    842  H   LEU A  55       3.708   0.502   9.709  1.00  0.370          H  
ATOM    843  HA  LEU A  55       2.614   1.963   7.526  1.00  0.320          H  
ATOM    844 1HB  LEU A  55       4.005  -0.096   7.266  1.00  0.490          H  
ATOM    845 2HB  LEU A  55       2.728  -1.041   7.952  1.00  0.490          H  
ATOM    846  HG  LEU A  55       1.271  -0.596   6.015  1.00  0.490          H  
ATOM    847 1HD1 LEU A  55       2.120   0.517   3.965  1.00  0.490          H  
ATOM    848 2HD1 LEU A  55       2.086   1.658   5.316  1.00  0.490          H  
ATOM    849 3HD1 LEU A  55       3.622   0.938   4.800  1.00  0.490          H  
ATOM    850 1HD2 LEU A  55       2.544  -1.949   4.432  1.00  0.490          H  
ATOM    851 2HD2 LEU A  55       4.054  -1.576   5.279  1.00  0.490          H  
ATOM    852 3HD2 LEU A  55       2.780  -2.519   6.076  1.00  0.490          H  
ATOM    853  N   ILE A  56       0.484   0.023   9.118  1.00  0.260          N  
ATOM    854  CA  ILE A  56      -0.918  -0.270   9.291  1.00  0.260          C  
ATOM    855  C   ILE A  56      -1.656   0.973   9.753  1.00  0.270          C  
ATOM    856  O   ILE A  56      -2.686   1.312   9.179  1.00  0.270          O  
ATOM    857  CB  ILE A  56      -1.077  -1.434  10.272  1.00  0.390          C  
ATOM    858  CG1 ILE A  56      -0.396  -2.713   9.664  1.00  0.390          C  
ATOM    859  CG2 ILE A  56      -2.575  -1.675  10.582  1.00  0.390          C  
ATOM    860  CD1 ILE A  56      -1.007  -3.302   8.435  1.00  0.390          C  
ATOM    861  H   ILE A  56       1.173  -0.459   9.704  1.00  0.310          H  
ATOM    862  HA  ILE A  56      -1.335  -0.549   8.333  1.00  0.310          H  
ATOM    863  HB  ILE A  56      -0.546  -1.200  11.196  1.00  0.470          H  
ATOM    864 1HG1 ILE A  56       0.600  -2.456   9.371  1.00  0.470          H  
ATOM    865 2HG1 ILE A  56      -0.321  -3.453  10.425  1.00  0.470          H  
ATOM    866 1HG2 ILE A  56      -2.681  -2.490  11.281  1.00  0.470          H  
ATOM    867 2HG2 ILE A  56      -3.010  -0.780  11.028  1.00  0.470          H  
ATOM    868 3HG2 ILE A  56      -3.123  -1.905   9.674  1.00  0.470          H  
ATOM    869 1HD1 ILE A  56      -0.407  -4.146   8.148  1.00  0.470          H  
ATOM    870 2HD1 ILE A  56      -2.011  -3.641   8.630  1.00  0.470          H  
ATOM    871 3HD1 ILE A  56      -1.011  -2.587   7.637  1.00  0.470          H  
ATOM    872  N   SER A  57      -1.102   1.709  10.721  1.00  0.270          N  
ATOM    873  CA  SER A  57      -1.740   2.929  11.200  1.00  0.280          C  
ATOM    874  C   SER A  57      -1.957   3.888  10.029  1.00  0.270          C  
ATOM    875  O   SER A  57      -3.030   4.498   9.898  1.00  0.300          O  
ATOM    876  CB  SER A  57      -0.877   3.573  12.267  1.00  0.420          C  
ATOM    877  OG  SER A  57      -1.454   4.752  12.757  1.00  0.420          O  
ATOM    878  H   SER A  57      -0.239   1.405  11.180  1.00  0.320          H  
ATOM    879  HA  SER A  57      -2.709   2.672  11.629  1.00  0.340          H  
ATOM    880 1HB  SER A  57      -0.731   2.868  13.084  1.00  0.500          H  
ATOM    881 2HB  SER A  57       0.108   3.790  11.849  1.00  0.500          H  
ATOM    882  HG  SER A  57      -0.851   5.075  13.429  1.00  0.500          H  
ATOM    883  N   PHE A  58      -0.940   4.033   9.172  1.00  0.250          N  
ATOM    884  CA  PHE A  58      -1.077   4.843   7.974  1.00  0.240          C  
ATOM    885  C   PHE A  58      -2.193   4.320   7.063  1.00  0.230          C  
ATOM    886  O   PHE A  58      -3.091   5.062   6.665  1.00  0.240          O  
ATOM    887  CB  PHE A  58       0.238   4.867   7.199  1.00  0.360          C  
ATOM    888  CG  PHE A  58       0.155   5.522   5.872  1.00  0.360          C  
ATOM    889  CD1 PHE A  58       0.196   6.906   5.738  1.00  0.360          C  
ATOM    890  CD2 PHE A  58       0.039   4.737   4.730  1.00  0.360          C  
ATOM    891  CE1 PHE A  58       0.128   7.476   4.497  1.00  0.360          C  
ATOM    892  CE2 PHE A  58      -0.031   5.307   3.505  1.00  0.360          C  
ATOM    893  CZ  PHE A  58       0.014   6.675   3.386  1.00  0.360          C  
ATOM    894  H   PHE A  58      -0.043   3.570   9.361  1.00  0.300          H  
ATOM    895  HA  PHE A  58      -1.327   5.858   8.277  1.00  0.290          H  
ATOM    896 1HB  PHE A  58       0.993   5.380   7.790  1.00  0.430          H  
ATOM    897 2HB  PHE A  58       0.590   3.857   7.052  1.00  0.430          H  
ATOM    898  HD1 PHE A  58       0.288   7.534   6.624  1.00  0.430          H  
ATOM    899  HD2 PHE A  58       0.007   3.651   4.827  1.00  0.430          H  
ATOM    900  HE1 PHE A  58       0.167   8.564   4.386  1.00  0.430          H  
ATOM    901  HE2 PHE A  58      -0.122   4.687   2.628  1.00  0.430          H  
ATOM    902  HZ  PHE A  58      -0.041   7.121   2.408  1.00  0.430          H  
ATOM    903  N   LEU A  59      -2.165   3.033   6.732  1.00  0.220          N  
ATOM    904  CA  LEU A  59      -3.144   2.495   5.797  1.00  0.210          C  
ATOM    905  C   LEU A  59      -4.590   2.595   6.314  1.00  0.230          C  
ATOM    906  O   LEU A  59      -5.513   2.920   5.550  1.00  0.230          O  
ATOM    907  CB  LEU A  59      -2.791   1.037   5.456  1.00  0.320          C  
ATOM    908  CG  LEU A  59      -1.477   0.789   4.601  1.00  0.320          C  
ATOM    909  CD1 LEU A  59      -1.184  -0.708   4.524  1.00  0.320          C  
ATOM    910  CD2 LEU A  59      -1.636   1.336   3.210  1.00  0.320          C  
ATOM    911  H   LEU A  59      -1.424   2.432   7.104  1.00  0.260          H  
ATOM    912  HA  LEU A  59      -3.078   3.091   4.899  1.00  0.250          H  
ATOM    913 1HB  LEU A  59      -2.660   0.520   6.401  1.00  0.380          H  
ATOM    914 2HB  LEU A  59      -3.632   0.588   4.928  1.00  0.380          H  
ATOM    915  HG  LEU A  59      -0.634   1.272   5.084  1.00  0.380          H  
ATOM    916 1HD1 LEU A  59      -0.273  -0.875   3.948  1.00  0.380          H  
ATOM    917 2HD1 LEU A  59      -1.049  -1.101   5.528  1.00  0.380          H  
ATOM    918 3HD1 LEU A  59      -2.011  -1.220   4.042  1.00  0.380          H  
ATOM    919 1HD2 LEU A  59      -0.728   1.135   2.663  1.00  0.380          H  
ATOM    920 2HD2 LEU A  59      -2.472   0.845   2.715  1.00  0.380          H  
ATOM    921 3HD2 LEU A  59      -1.808   2.405   3.229  1.00  0.380          H  
ATOM    922  N   GLU A  60      -4.784   2.427   7.624  1.00  0.250          N  
ATOM    923  CA  GLU A  60      -6.108   2.484   8.245  1.00  0.270          C  
ATOM    924  C   GLU A  60      -6.645   3.907   8.351  1.00  0.280          C  
ATOM    925  O   GLU A  60      -7.802   4.106   8.738  1.00  0.350          O  
ATOM    926  CB  GLU A  60      -6.098   1.891   9.667  1.00  0.410          C  
ATOM    927  CG  GLU A  60      -5.885   0.388   9.787  1.00  0.410          C  
ATOM    928  CD  GLU A  60      -5.889  -0.084  11.233  1.00  0.410          C  
ATOM    929  OE1 GLU A  60      -6.044   0.741  12.102  1.00  0.410          O  
ATOM    930  OE2 GLU A  60      -5.733  -1.260  11.466  1.00  0.410          O  
ATOM    931  H   GLU A  60      -3.985   2.168   8.209  1.00  0.300          H  
ATOM    932  HA  GLU A  60      -6.796   1.904   7.632  1.00  0.320          H  
ATOM    933 1HB  GLU A  60      -5.294   2.372  10.235  1.00  0.490          H  
ATOM    934 2HB  GLU A  60      -7.034   2.132  10.165  1.00  0.490          H  
ATOM    935 1HG  GLU A  60      -6.682  -0.119   9.250  1.00  0.490          H  
ATOM    936 2HG  GLU A  60      -4.941   0.122   9.315  1.00  0.490          H  
ATOM    937  N   SER A  61      -5.816   4.904   8.033  1.00  0.280          N  
ATOM    938  CA  SER A  61      -6.205   6.295   8.142  1.00  0.300          C  
ATOM    939  C   SER A  61      -6.938   6.777   6.893  1.00  0.360          C  
ATOM    940  O   SER A  61      -7.455   7.894   6.865  1.00  0.740          O  
ATOM    941  CB  SER A  61      -4.980   7.156   8.402  1.00  0.450          C  
ATOM    942  OG  SER A  61      -4.393   6.853   9.655  1.00  0.450          O  
ATOM    943  H   SER A  61      -4.879   4.707   7.674  1.00  0.340          H  
ATOM    944  HA  SER A  61      -6.877   6.395   8.993  1.00  0.360          H  
ATOM    945 1HB  SER A  61      -4.253   7.013   7.610  1.00  0.540          H  
ATOM    946 2HB  SER A  61      -5.273   8.203   8.383  1.00  0.540          H  
ATOM    947  HG  SER A  61      -3.928   5.975   9.569  1.00  0.540          H  
ATOM    948  N   HIS A  62      -6.981   5.950   5.847  1.00  0.270          N  
ATOM    949  CA  HIS A  62      -7.661   6.338   4.618  1.00  0.220          C  
ATOM    950  C   HIS A  62      -9.171   6.527   4.889  1.00  0.240          C  
ATOM    951  O   HIS A  62      -9.765   5.677   5.564  1.00  0.280          O  
ATOM    952  CB  HIS A  62      -7.463   5.264   3.549  1.00  0.330          C  
ATOM    953  CG  HIS A  62      -7.942   5.659   2.198  1.00  0.330          C  
ATOM    954  ND1 HIS A  62      -9.290   5.674   1.845  1.00  0.330          N  
ATOM    955  CD2 HIS A  62      -7.261   6.072   1.107  1.00  0.330          C  
ATOM    956  CE1 HIS A  62      -9.395   6.077   0.580  1.00  0.330          C  
ATOM    957  NE2 HIS A  62      -8.176   6.317   0.120  1.00  0.330          N  
ATOM    958  H   HIS A  62      -6.523   5.031   5.895  1.00  0.320          H  
ATOM    959  HA  HIS A  62      -7.209   7.250   4.251  1.00  0.260          H  
ATOM    960 1HB  HIS A  62      -6.411   5.031   3.480  1.00  0.400          H  
ATOM    961 2HB  HIS A  62      -7.972   4.350   3.846  1.00  0.400          H  
ATOM    962  HD2 HIS A  62      -6.192   6.186   1.022  1.00  0.400          H  
ATOM    963  HE1 HIS A  62     -10.323   6.185   0.014  1.00  0.400          H  
ATOM    964  HE2 HIS A  62      -7.927   6.623  -0.811  1.00  0.400          H  
ATOM    965  N   PRO A  63      -9.838   7.567   4.328  1.00  0.250          N  
ATOM    966  CA  PRO A  63     -11.266   7.849   4.457  1.00  0.310          C  
ATOM    967  C   PRO A  63     -12.209   6.662   4.232  1.00  0.330          C  
ATOM    968  O   PRO A  63     -13.265   6.615   4.867  1.00  0.390          O  
ATOM    969  CB  PRO A  63     -11.467   8.934   3.392  1.00  0.460          C  
ATOM    970  CG  PRO A  63     -10.146   9.676   3.357  1.00  0.460          C  
ATOM    971  CD  PRO A  63      -9.097   8.626   3.569  1.00  0.460          C  
ATOM    972  HA  PRO A  63     -11.439   8.272   5.457  1.00  0.370          H  
ATOM    973 1HB  PRO A  63     -11.716   8.462   2.428  1.00  0.560          H  
ATOM    974 2HB  PRO A  63     -12.317   9.574   3.665  1.00  0.560          H  
ATOM    975 1HG  PRO A  63     -10.020  10.197   2.392  1.00  0.560          H  
ATOM    976 2HG  PRO A  63     -10.122  10.452   4.136  1.00  0.560          H  
ATOM    977 1HD  PRO A  63      -8.733   8.276   2.606  1.00  0.560          H  
ATOM    978 2HD  PRO A  63      -8.303   9.082   4.187  1.00  0.560          H  
ATOM    979  N   LYS A  64     -11.862   5.696   3.363  1.00  0.310          N  
ATOM    980  CA  LYS A  64     -12.788   4.584   3.193  1.00  0.370          C  
ATOM    981  C   LYS A  64     -12.056   3.269   3.423  1.00  0.340          C  
ATOM    982  O   LYS A  64     -12.428   2.231   2.873  1.00  0.390          O  
ATOM    983  CB  LYS A  64     -13.336   4.579   1.757  1.00  0.550          C  
ATOM    984  CG  LYS A  64     -14.070   5.851   1.278  1.00  0.550          C  
ATOM    985  CD  LYS A  64     -15.385   6.108   2.004  1.00  0.550          C  
ATOM    986  CE  LYS A  64     -16.107   7.319   1.413  1.00  0.550          C  
ATOM    987  NZ  LYS A  64     -17.395   7.607   2.116  1.00  0.550          N  
ATOM    988  H   LYS A  64     -10.994   5.709   2.818  1.00  0.370          H  
ATOM    989  HA  LYS A  64     -13.595   4.653   3.920  1.00  0.440          H  
ATOM    990 1HB  LYS A  64     -12.509   4.400   1.064  1.00  0.670          H  
ATOM    991 2HB  LYS A  64     -14.028   3.753   1.648  1.00  0.670          H  
ATOM    992 1HG  LYS A  64     -13.416   6.710   1.421  1.00  0.670          H  
ATOM    993 2HG  LYS A  64     -14.272   5.753   0.210  1.00  0.670          H  
ATOM    994 1HD  LYS A  64     -16.026   5.230   1.924  1.00  0.670          H  
ATOM    995 2HD  LYS A  64     -15.191   6.301   3.058  1.00  0.670          H  
ATOM    996 1HE  LYS A  64     -15.458   8.190   1.496  1.00  0.670          H  
ATOM    997 2HE  LYS A  64     -16.314   7.132   0.357  1.00  0.670          H  
ATOM    998 1HZ  LYS A  64     -17.834   8.414   1.692  1.00  0.670          H  
ATOM    999 2HZ  LYS A  64     -18.011   6.810   2.036  1.00  0.670          H  
ATOM   1000 3HZ  LYS A  64     -17.213   7.796   3.093  1.00  0.670          H  
ATOM   1001  N   LYS A  65     -11.079   3.307   4.326  1.00  0.300          N  
ATOM   1002  CA  LYS A  65     -10.282   2.164   4.762  1.00  0.300          C  
ATOM   1003  C   LYS A  65      -9.717   1.306   3.620  1.00  0.290          C  
ATOM   1004  O   LYS A  65      -9.637   0.084   3.768  1.00  0.330          O  
ATOM   1005  CB  LYS A  65     -11.112   1.264   5.686  1.00  0.450          C  
ATOM   1006  CG  LYS A  65     -11.808   1.981   6.859  1.00  0.450          C  
ATOM   1007  CD  LYS A  65     -10.806   2.648   7.823  1.00  0.450          C  
ATOM   1008  CE  LYS A  65     -11.516   3.249   9.034  1.00  0.450          C  
ATOM   1009  NZ  LYS A  65     -10.587   4.045   9.896  1.00  0.450          N  
ATOM   1010  H   LYS A  65     -10.842   4.215   4.739  1.00  0.360          H  
ATOM   1011  HA  LYS A  65      -9.428   2.550   5.320  1.00  0.360          H  
ATOM   1012 1HB  LYS A  65     -11.881   0.759   5.099  1.00  0.540          H  
ATOM   1013 2HB  LYS A  65     -10.469   0.493   6.108  1.00  0.540          H  
ATOM   1014 1HG  LYS A  65     -12.479   2.744   6.465  1.00  0.540          H  
ATOM   1015 2HG  LYS A  65     -12.403   1.256   7.413  1.00  0.540          H  
ATOM   1016 1HD  LYS A  65     -10.064   1.922   8.161  1.00  0.540          H  
ATOM   1017 2HD  LYS A  65     -10.280   3.461   7.312  1.00  0.540          H  
ATOM   1018 1HE  LYS A  65     -12.324   3.895   8.694  1.00  0.540          H  
ATOM   1019 2HE  LYS A  65     -11.935   2.439   9.629  1.00  0.540          H  
ATOM   1020 1HZ  LYS A  65     -11.094   4.414  10.685  1.00  0.540          H  
ATOM   1021 2HZ  LYS A  65      -9.829   3.452  10.229  1.00  0.540          H  
ATOM   1022 3HZ  LYS A  65     -10.203   4.820   9.356  1.00  0.540          H  
ATOM   1023  N   ARG A  66      -9.314   1.914   2.501  1.00  0.270          N  
ATOM   1024  CA  ARG A  66      -8.767   1.159   1.377  1.00  0.240          C  
ATOM   1025  C   ARG A  66      -8.091   2.062   0.369  1.00  0.190          C  
ATOM   1026  O   ARG A  66      -8.572   3.152   0.077  1.00  0.190          O  
ATOM   1027  CB  ARG A  66      -9.849   0.384   0.636  1.00  0.360          C  
ATOM   1028  CG  ARG A  66     -10.939   1.233  -0.035  1.00  0.360          C  
ATOM   1029  CD  ARG A  66     -11.939   0.400  -0.751  1.00  0.360          C  
ATOM   1030  NE  ARG A  66     -13.025   1.217  -1.325  1.00  0.360          N  
ATOM   1031  CZ  ARG A  66     -14.161   1.547  -0.684  1.00  0.360          C  
ATOM   1032  NH1 ARG A  66     -14.407   1.134   0.554  1.00  0.360          N  
ATOM   1033  NH2 ARG A  66     -15.025   2.295  -1.327  1.00  0.360          N  
ATOM   1034  H   ARG A  66      -9.364   2.922   2.419  1.00  0.320          H  
ATOM   1035  HA  ARG A  66      -8.030   0.456   1.761  1.00  0.290          H  
ATOM   1036 1HB  ARG A  66      -9.384  -0.196  -0.116  1.00  0.430          H  
ATOM   1037 2HB  ARG A  66     -10.342  -0.305   1.319  1.00  0.430          H  
ATOM   1038 1HG  ARG A  66     -11.444   1.840   0.696  1.00  0.430          H  
ATOM   1039 2HG  ARG A  66     -10.496   1.882  -0.784  1.00  0.430          H  
ATOM   1040 1HD  ARG A  66     -11.439  -0.110  -1.571  1.00  0.430          H  
ATOM   1041 2HD  ARG A  66     -12.364  -0.339  -0.078  1.00  0.430          H  
ATOM   1042  HE  ARG A  66     -12.927   1.608  -2.282  1.00  0.430          H  
ATOM   1043 1HH1 ARG A  66     -13.731   0.561   1.048  1.00  0.430          H  
ATOM   1044 2HH1 ARG A  66     -15.265   1.396   1.014  1.00  0.430          H  
ATOM   1045 1HH2 ARG A  66     -14.786   2.597  -2.286  1.00  0.430          H  
ATOM   1046 2HH2 ARG A  66     -15.889   2.573  -0.896  1.00  0.430          H  
ATOM   1047  N   TRP A  67      -7.045   1.579  -0.269  1.00  0.160          N  
ATOM   1048  CA  TRP A  67      -6.413   2.400  -1.289  1.00  0.140          C  
ATOM   1049  C   TRP A  67      -6.621   1.754  -2.640  1.00  0.160          C  
ATOM   1050  O   TRP A  67      -6.342   0.572  -2.807  1.00  0.220          O  
ATOM   1051  CB  TRP A  67      -4.915   2.471  -0.994  1.00  0.210          C  
ATOM   1052  CG  TRP A  67      -4.618   3.075   0.342  1.00  0.210          C  
ATOM   1053  CD1 TRP A  67      -4.829   2.449   1.532  1.00  0.210          C  
ATOM   1054  CD2 TRP A  67      -4.041   4.360   0.678  1.00  0.210          C  
ATOM   1055  NE1 TRP A  67      -4.482   3.250   2.552  1.00  0.210          N  
ATOM   1056  CE2 TRP A  67      -3.983   4.414   2.068  1.00  0.210          C  
ATOM   1057  CE3 TRP A  67      -3.581   5.453  -0.065  1.00  0.210          C  
ATOM   1058  CZ2 TRP A  67      -3.497   5.507   2.736  1.00  0.210          C  
ATOM   1059  CZ3 TRP A  67      -3.087   6.545   0.627  1.00  0.210          C  
ATOM   1060  CH2 TRP A  67      -3.054   6.563   1.977  1.00  0.210          C  
ATOM   1061  H   TRP A  67      -6.668   0.666   0.000  1.00  0.190          H  
ATOM   1062  HA  TRP A  67      -6.848   3.400  -1.289  1.00  0.170          H  
ATOM   1063 1HB  TRP A  67      -4.493   1.510  -1.053  1.00  0.250          H  
ATOM   1064 2HB  TRP A  67      -4.438   3.072  -1.749  1.00  0.250          H  
ATOM   1065  HD1 TRP A  67      -5.246   1.451   1.655  1.00  0.250          H  
ATOM   1066  HE1 TRP A  67      -4.594   3.015   3.544  1.00  0.250          H  
ATOM   1067  HE3 TRP A  67      -3.608   5.451  -1.147  1.00  0.250          H  
ATOM   1068  HZ2 TRP A  67      -3.452   5.551   3.832  1.00  0.250          H  
ATOM   1069  HZ3 TRP A  67      -2.723   7.386   0.074  1.00  0.250          H  
ATOM   1070  HH2 TRP A  67      -2.665   7.424   2.471  1.00  0.250          H  
ATOM   1071  N   LEU A  68      -7.036   2.530  -3.631  1.00  0.180          N  
ATOM   1072  CA  LEU A  68      -7.202   1.992  -4.986  1.00  0.190          C  
ATOM   1073  C   LEU A  68      -5.983   2.384  -5.789  1.00  0.190          C  
ATOM   1074  O   LEU A  68      -5.768   3.569  -6.048  1.00  0.210          O  
ATOM   1075  CB  LEU A  68      -8.479   2.523  -5.668  1.00  0.290          C  
ATOM   1076  CG  LEU A  68      -9.837   1.814  -5.375  1.00  0.290          C  
ATOM   1077  CD1 LEU A  68     -10.198   1.882  -3.881  1.00  0.290          C  
ATOM   1078  CD2 LEU A  68     -10.930   2.486  -6.231  1.00  0.290          C  
ATOM   1079  H   LEU A  68      -7.259   3.496  -3.429  1.00  0.220          H  
ATOM   1080  HA  LEU A  68      -7.246   0.902  -4.948  1.00  0.230          H  
ATOM   1081 1HB  LEU A  68      -8.591   3.579  -5.432  1.00  0.340          H  
ATOM   1082 2HB  LEU A  68      -8.326   2.427  -6.720  1.00  0.340          H  
ATOM   1083  HG  LEU A  68      -9.767   0.776  -5.658  1.00  0.340          H  
ATOM   1084 1HD1 LEU A  68     -11.151   1.383  -3.727  1.00  0.340          H  
ATOM   1085 2HD1 LEU A  68      -9.442   1.386  -3.286  1.00  0.340          H  
ATOM   1086 3HD1 LEU A  68     -10.286   2.923  -3.566  1.00  0.340          H  
ATOM   1087 1HD2 LEU A  68     -11.888   1.990  -6.055  1.00  0.340          H  
ATOM   1088 2HD2 LEU A  68     -11.021   3.540  -5.960  1.00  0.340          H  
ATOM   1089 3HD2 LEU A  68     -10.676   2.410  -7.287  1.00  0.340          H  
ATOM   1090  N   VAL A  69      -5.180   1.392  -6.156  1.00  0.190          N  
ATOM   1091  CA  VAL A  69      -3.894   1.609  -6.802  1.00  0.200          C  
ATOM   1092  C   VAL A  69      -3.836   1.146  -8.250  1.00  0.210          C  
ATOM   1093  O   VAL A  69      -4.089  -0.020  -8.563  1.00  0.260          O  
ATOM   1094  CB  VAL A  69      -2.811   0.826  -6.036  1.00  0.300          C  
ATOM   1095  CG1 VAL A  69      -1.454   1.045  -6.708  1.00  0.300          C  
ATOM   1096  CG2 VAL A  69      -2.792   1.245  -4.574  1.00  0.300          C  
ATOM   1097  H   VAL A  69      -5.457   0.435  -5.933  1.00  0.230          H  
ATOM   1098  HA  VAL A  69      -3.668   2.676  -6.771  1.00  0.240          H  
ATOM   1099  HB  VAL A  69      -3.048  -0.234  -6.085  1.00  0.360          H  
ATOM   1100 1HG1 VAL A  69      -0.688   0.508  -6.204  1.00  0.360          H  
ATOM   1101 2HG1 VAL A  69      -1.464   0.719  -7.747  1.00  0.360          H  
ATOM   1102 3HG1 VAL A  69      -1.239   2.082  -6.667  1.00  0.360          H  
ATOM   1103 1HG2 VAL A  69      -2.063   0.671  -4.049  1.00  0.360          H  
ATOM   1104 2HG2 VAL A  69      -2.536   2.274  -4.505  1.00  0.360          H  
ATOM   1105 3HG2 VAL A  69      -3.769   1.072  -4.120  1.00  0.360          H  
ATOM   1106  N   ASN A  70      -3.476   2.062  -9.136  1.00  0.210          N  
ATOM   1107  CA  ASN A  70      -3.326   1.750 -10.555  1.00  0.220          C  
ATOM   1108  C   ASN A  70      -1.915   1.233 -10.869  1.00  0.230          C  
ATOM   1109  O   ASN A  70      -0.933   1.913 -10.569  1.00  0.300          O  
ATOM   1110  CB  ASN A  70      -3.659   2.944 -11.432  1.00  0.330          C  
ATOM   1111  CG  ASN A  70      -3.625   2.566 -12.892  1.00  0.330          C  
ATOM   1112  OD1 ASN A  70      -2.541   2.342 -13.432  1.00  0.330          O  
ATOM   1113  ND2 ASN A  70      -4.766   2.482 -13.527  1.00  0.330          N  
ATOM   1114  H   ASN A  70      -3.300   3.008  -8.807  1.00  0.250          H  
ATOM   1115  HA  ASN A  70      -4.019   0.945 -10.809  1.00  0.260          H  
ATOM   1116 1HB  ASN A  70      -4.632   3.347 -11.181  1.00  0.400          H  
ATOM   1117 2HB  ASN A  70      -2.930   3.735 -11.262  1.00  0.400          H  
ATOM   1118 1HD2 ASN A  70      -4.782   2.237 -14.495  1.00  0.400          H  
ATOM   1119 2HD2 ASN A  70      -5.628   2.679 -13.060  1.00  0.400          H  
ATOM   1120  N   PHE A  71      -1.829   0.040 -11.456  1.00  0.200          N  
ATOM   1121  CA  PHE A  71      -0.567  -0.576 -11.838  1.00  0.210          C  
ATOM   1122  C   PHE A  71      -0.536  -0.667 -13.388  1.00  0.220          C  
ATOM   1123  O   PHE A  71      -1.593  -0.751 -14.019  1.00  0.240          O  
ATOM   1124  CB  PHE A  71      -0.441  -1.988 -11.221  1.00  0.320          C  
ATOM   1125  CG  PHE A  71      -0.378  -2.032  -9.708  1.00  0.320          C  
ATOM   1126  CD1 PHE A  71      -1.521  -2.283  -8.955  1.00  0.320          C  
ATOM   1127  CD2 PHE A  71       0.826  -1.833  -9.042  1.00  0.320          C  
ATOM   1128  CE1 PHE A  71      -1.456  -2.347  -7.570  1.00  0.320          C  
ATOM   1129  CE2 PHE A  71       0.899  -1.887  -7.656  1.00  0.320          C  
ATOM   1130  CZ  PHE A  71      -0.243  -2.152  -6.919  1.00  0.320          C  
ATOM   1131  H   PHE A  71      -2.681  -0.481 -11.677  1.00  0.240          H  
ATOM   1132  HA  PHE A  71       0.244   0.047 -11.468  1.00  0.250          H  
ATOM   1133 1HB  PHE A  71      -1.300  -2.582 -11.535  1.00  0.380          H  
ATOM   1134 2HB  PHE A  71       0.446  -2.492 -11.599  1.00  0.380          H  
ATOM   1135  HD1 PHE A  71      -2.474  -2.433  -9.467  1.00  0.380          H  
ATOM   1136  HD2 PHE A  71       1.727  -1.641  -9.629  1.00  0.380          H  
ATOM   1137  HE1 PHE A  71      -2.362  -2.544  -6.995  1.00  0.380          H  
ATOM   1138  HE2 PHE A  71       1.857  -1.729  -7.155  1.00  0.380          H  
ATOM   1139  HZ  PHE A  71      -0.193  -2.197  -5.833  1.00  0.380          H  
ATOM   1140  N   PRO A  72       0.644  -0.698 -14.044  1.00  0.250          N  
ATOM   1141  CA  PRO A  72       0.827  -0.850 -15.483  1.00  0.280          C  
ATOM   1142  C   PRO A  72      -0.029  -1.948 -16.100  1.00  0.300          C  
ATOM   1143  O   PRO A  72      -0.509  -1.780 -17.220  1.00  0.320          O  
ATOM   1144  CB  PRO A  72       2.326  -1.169 -15.555  1.00  0.420          C  
ATOM   1145  CG  PRO A  72       2.901  -0.414 -14.401  1.00  0.420          C  
ATOM   1146  CD  PRO A  72       1.879  -0.491 -13.319  1.00  0.420          C  
ATOM   1147  HA  PRO A  72       0.622   0.104 -15.980  1.00  0.340          H  
ATOM   1148 1HB  PRO A  72       2.494  -2.258 -15.499  1.00  0.500          H  
ATOM   1149 2HB  PRO A  72       2.755  -0.829 -16.488  1.00  0.500          H  
ATOM   1150 1HG  PRO A  72       3.852  -0.854 -14.090  1.00  0.500          H  
ATOM   1151 2HG  PRO A  72       3.126   0.626 -14.700  1.00  0.500          H  
ATOM   1152 1HD  PRO A  72       2.110  -1.288 -12.593  1.00  0.500          H  
ATOM   1153 2HD  PRO A  72       1.844   0.502 -12.873  1.00  0.500          H  
ATOM   1154  N   LEU A  73      -0.278  -3.038 -15.372  1.00  0.310          N  
ATOM   1155  CA  LEU A  73      -1.086  -4.088 -15.943  1.00  0.340          C  
ATOM   1156  C   LEU A  73      -2.273  -4.481 -15.064  1.00  0.330          C  
ATOM   1157  O   LEU A  73      -2.608  -5.659 -14.974  1.00  0.350          O  
ATOM   1158  CB  LEU A  73      -0.184  -5.314 -16.109  1.00  0.510          C  
ATOM   1159  CG  LEU A  73       1.035  -5.206 -17.057  1.00  0.510          C  
ATOM   1160  CD1 LEU A  73       1.953  -6.418 -16.833  1.00  0.510          C  
ATOM   1161  CD2 LEU A  73       0.563  -5.171 -18.496  1.00  0.510          C  
ATOM   1162  H   LEU A  73       0.112  -3.185 -14.450  1.00  0.370          H  
ATOM   1163  HA  LEU A  73      -1.474  -3.756 -16.901  1.00  0.410          H  
ATOM   1164 1HB  LEU A  73       0.235  -5.495 -15.139  1.00  0.610          H  
ATOM   1165 2HB  LEU A  73      -0.784  -6.174 -16.404  1.00  0.610          H  
ATOM   1166  HG  LEU A  73       1.599  -4.309 -16.830  1.00  0.610          H  
ATOM   1167 1HD1 LEU A  73       2.819  -6.345 -17.489  1.00  0.610          H  
ATOM   1168 2HD1 LEU A  73       2.291  -6.434 -15.793  1.00  0.610          H  
ATOM   1169 3HD1 LEU A  73       1.412  -7.327 -17.053  1.00  0.610          H  
ATOM   1170 1HD2 LEU A  73       1.417  -5.114 -19.157  1.00  0.610          H  
ATOM   1171 2HD2 LEU A  73       0.002  -6.078 -18.717  1.00  0.610          H  
ATOM   1172 3HD2 LEU A  73      -0.073  -4.301 -18.657  1.00  0.610          H  
ATOM   1173  N   GLY A  74      -3.003  -3.507 -14.518  1.00  0.310          N  
ATOM   1174  CA  GLY A  74      -4.203  -3.844 -13.738  1.00  0.310          C  
ATOM   1175  C   GLY A  74      -4.419  -2.913 -12.551  1.00  0.270          C  
ATOM   1176  O   GLY A  74      -3.760  -1.881 -12.428  1.00  0.270          O  
ATOM   1177  H   GLY A  74      -2.690  -2.531 -14.590  1.00  0.370          H  
ATOM   1178 1HA  GLY A  74      -5.075  -3.795 -14.390  1.00  0.370          H  
ATOM   1179 2HA  GLY A  74      -4.137  -4.872 -13.388  1.00  0.370          H  
ATOM   1180  N   MET A  75      -5.385  -3.237 -11.696  1.00  0.260          N  
ATOM   1181  CA  MET A  75      -5.638  -2.361 -10.556  1.00  0.270          C  
ATOM   1182  C   MET A  75      -5.736  -3.203  -9.299  1.00  0.230          C  
ATOM   1183  O   MET A  75      -6.244  -4.329  -9.343  1.00  0.260          O  
ATOM   1184  CB  MET A  75      -6.931  -1.564 -10.773  1.00  0.410          C  
ATOM   1185  CG  MET A  75      -7.215  -0.454  -9.736  1.00  0.410          C  
ATOM   1186  SD  MET A  75      -7.994  -0.896  -8.160  1.00  0.410          S  
ATOM   1187  CE  MET A  75      -9.690  -0.682  -8.517  1.00  0.410          C  
ATOM   1188  H   MET A  75      -5.947  -4.077 -11.844  1.00  0.310          H  
ATOM   1189  HA  MET A  75      -4.804  -1.671 -10.430  1.00  0.320          H  
ATOM   1190 1HB  MET A  75      -6.901  -1.084 -11.751  1.00  0.490          H  
ATOM   1191 2HB  MET A  75      -7.778  -2.249 -10.772  1.00  0.490          H  
ATOM   1192 1HG  MET A  75      -6.312   0.094  -9.535  1.00  0.490          H  
ATOM   1193 2HG  MET A  75      -7.887   0.211 -10.230  1.00  0.490          H  
ATOM   1194 1HE  MET A  75     -10.280  -0.916  -7.639  1.00  0.490          H  
ATOM   1195 2HE  MET A  75      -9.868   0.348  -8.807  1.00  0.490          H  
ATOM   1196 3HE  MET A  75      -9.970  -1.347  -9.330  1.00  0.490          H  
ATOM   1197  N   GLY A  76      -5.275  -2.665  -8.176  1.00  0.240          N  
ATOM   1198  CA  GLY A  76      -5.429  -3.400  -6.935  1.00  0.260          C  
ATOM   1199  C   GLY A  76      -5.878  -2.554  -5.757  1.00  0.210          C  
ATOM   1200  O   GLY A  76      -5.764  -1.329  -5.755  1.00  0.240          O  
ATOM   1201  H   GLY A  76      -4.842  -1.738  -8.198  1.00  0.290          H  
ATOM   1202 1HA  GLY A  76      -6.182  -4.161  -7.100  1.00  0.310          H  
ATOM   1203 2HA  GLY A  76      -4.502  -3.915  -6.689  1.00  0.310          H  
ATOM   1204  N   ILE A  77      -6.408  -3.217  -4.741  1.00  0.200          N  
ATOM   1205  CA  ILE A  77      -6.874  -2.513  -3.561  1.00  0.190          C  
ATOM   1206  C   ILE A  77      -6.118  -2.924  -2.323  1.00  0.180          C  
ATOM   1207  O   ILE A  77      -6.078  -4.103  -1.966  1.00  0.230          O  
ATOM   1208  CB  ILE A  77      -8.394  -2.656  -3.358  1.00  0.290          C  
ATOM   1209  CG1 ILE A  77      -9.108  -2.048  -4.592  1.00  0.290          C  
ATOM   1210  CG2 ILE A  77      -8.809  -1.948  -2.067  1.00  0.290          C  
ATOM   1211  CD1 ILE A  77     -10.605  -2.224  -4.643  1.00  0.290          C  
ATOM   1212  H   ILE A  77      -6.443  -4.234  -4.809  1.00  0.240          H  
ATOM   1213  HA  ILE A  77      -6.691  -1.466  -3.723  1.00  0.230          H  
ATOM   1214  HB  ILE A  77      -8.662  -3.711  -3.300  1.00  0.340          H  
ATOM   1215 1HG1 ILE A  77      -8.870  -0.998  -4.622  1.00  0.340          H  
ATOM   1216 2HG1 ILE A  77      -8.704  -2.512  -5.484  1.00  0.340          H  
ATOM   1217 1HG2 ILE A  77      -9.874  -2.044  -1.916  1.00  0.340          H  
ATOM   1218 2HG2 ILE A  77      -8.302  -2.393  -1.209  1.00  0.340          H  
ATOM   1219 3HG2 ILE A  77      -8.538  -0.893  -2.145  1.00  0.340          H  
ATOM   1220 1HD1 ILE A  77     -10.987  -1.769  -5.551  1.00  0.340          H  
ATOM   1221 2HD1 ILE A  77     -10.846  -3.289  -4.643  1.00  0.340          H  
ATOM   1222 3HD1 ILE A  77     -11.074  -1.748  -3.793  1.00  0.340          H  
ATOM   1223  N   VAL A  78      -5.527  -1.933  -1.668  1.00  0.160          N  
ATOM   1224  CA  VAL A  78      -4.717  -2.197  -0.493  1.00  0.160          C  
ATOM   1225  C   VAL A  78      -5.547  -1.931   0.754  1.00  0.170          C  
ATOM   1226  O   VAL A  78      -6.116  -0.850   0.927  1.00  0.170          O  
ATOM   1227  CB  VAL A  78      -3.454  -1.306  -0.463  1.00  0.240          C  
ATOM   1228  CG1 VAL A  78      -2.580  -1.657   0.774  1.00  0.240          C  
ATOM   1229  CG2 VAL A  78      -2.712  -1.417  -1.797  1.00  0.240          C  
ATOM   1230  H   VAL A  78      -5.658  -0.989  -2.042  1.00  0.190          H  
ATOM   1231  HA  VAL A  78      -4.410  -3.239  -0.500  1.00  0.190          H  
ATOM   1232  HB  VAL A  78      -3.748  -0.304  -0.317  1.00  0.290          H  
ATOM   1233 1HG1 VAL A  78      -1.712  -1.009   0.811  1.00  0.290          H  
ATOM   1234 2HG1 VAL A  78      -3.153  -1.528   1.692  1.00  0.290          H  
ATOM   1235 3HG1 VAL A  78      -2.251  -2.696   0.700  1.00  0.290          H  
ATOM   1236 1HG2 VAL A  78      -1.849  -0.773  -1.787  1.00  0.290          H  
ATOM   1237 2HG2 VAL A  78      -2.400  -2.418  -1.963  1.00  0.290          H  
ATOM   1238 3HG2 VAL A  78      -3.372  -1.113  -2.609  1.00  0.290          H  
ATOM   1239  N   SER A  79      -5.608  -2.908   1.637  1.00  0.180          N  
ATOM   1240  CA  SER A  79      -6.399  -2.791   2.855  1.00  0.190          C  
ATOM   1241  C   SER A  79      -5.714  -3.522   3.987  1.00  0.200          C  
ATOM   1242  O   SER A  79      -4.762  -4.276   3.764  1.00  0.210          O  
ATOM   1243  CB  SER A  79      -7.790  -3.347   2.627  1.00  0.290          C  
ATOM   1244  OG  SER A  79      -7.746  -4.730   2.397  1.00  0.290          O  
ATOM   1245  H   SER A  79      -5.121  -3.785   1.426  1.00  0.220          H  
ATOM   1246  HA  SER A  79      -6.481  -1.738   3.127  1.00  0.230          H  
ATOM   1247 1HB  SER A  79      -8.418  -3.134   3.493  1.00  0.340          H  
ATOM   1248 2HB  SER A  79      -8.239  -2.846   1.767  1.00  0.340          H  
ATOM   1249  HG  SER A  79      -8.636  -4.986   2.148  1.00  0.340          H  
ATOM   1250  N   THR A  80      -6.152  -3.269   5.214  1.00  0.220          N  
ATOM   1251  CA  THR A  80      -5.554  -3.940   6.349  1.00  0.240          C  
ATOM   1252  C   THR A  80      -6.552  -4.551   7.313  1.00  0.300          C  
ATOM   1253  O   THR A  80      -7.695  -4.096   7.424  1.00  0.370          O  
ATOM   1254  CB  THR A  80      -4.693  -2.947   7.133  1.00  0.360          C  
ATOM   1255  OG1 THR A  80      -5.526  -1.888   7.600  1.00  0.360          O  
ATOM   1256  CG2 THR A  80      -3.619  -2.368   6.273  1.00  0.360          C  
ATOM   1257  H   THR A  80      -6.915  -2.624   5.369  1.00  0.260          H  
ATOM   1258  HA  THR A  80      -4.935  -4.740   5.965  1.00  0.290          H  
ATOM   1259  HB  THR A  80      -4.246  -3.457   7.982  1.00  0.430          H  
ATOM   1260  HG1 THR A  80      -6.020  -2.180   8.376  1.00  0.430          H  
ATOM   1261 1HG2 THR A  80      -3.048  -1.679   6.871  1.00  0.430          H  
ATOM   1262 2HG2 THR A  80      -2.977  -3.164   5.913  1.00  0.430          H  
ATOM   1263 3HG2 THR A  80      -4.049  -1.843   5.435  1.00  0.430          H  
ATOM   1264  N   GLU A  81      -6.077  -5.547   8.064  1.00  0.280          N  
ATOM   1265  CA  GLU A  81      -6.866  -6.164   9.129  1.00  0.330          C  
ATOM   1266  C   GLU A  81      -5.993  -6.808  10.204  1.00  0.310          C  
ATOM   1267  O   GLU A  81      -5.190  -7.688   9.918  1.00  0.300          O  
ATOM   1268  CB  GLU A  81      -7.799  -7.225   8.530  1.00  0.490          C  
ATOM   1269  CG  GLU A  81      -8.720  -7.901   9.533  1.00  0.490          C  
ATOM   1270  CD  GLU A  81      -9.692  -8.865   8.911  1.00  0.490          C  
ATOM   1271  OE1 GLU A  81      -9.661  -9.049   7.718  1.00  0.490          O  
ATOM   1272  OE2 GLU A  81     -10.480  -9.415   9.641  1.00  0.490          O  
ATOM   1273  H   GLU A  81      -5.120  -5.856   7.859  1.00  0.340          H  
ATOM   1274  HA  GLU A  81      -7.470  -5.389   9.601  1.00  0.400          H  
ATOM   1275 1HB  GLU A  81      -8.421  -6.769   7.759  1.00  0.590          H  
ATOM   1276 2HB  GLU A  81      -7.200  -8.001   8.049  1.00  0.590          H  
ATOM   1277 1HG  GLU A  81      -8.108  -8.459  10.236  1.00  0.590          H  
ATOM   1278 2HG  GLU A  81      -9.265  -7.141  10.089  1.00  0.590          H  
ATOM   1279  N   LYS A  82      -6.163  -6.412  11.464  1.00  0.360          N  
ATOM   1280  CA  LYS A  82      -5.390  -7.022  12.552  1.00  0.360          C  
ATOM   1281  C   LYS A  82      -3.887  -7.072  12.257  1.00  0.460          C  
ATOM   1282  O   LYS A  82      -3.240  -8.084  12.507  1.00  1.080          O  
ATOM   1283  CB  LYS A  82      -5.911  -8.429  12.854  1.00  0.540          C  
ATOM   1284  CG  LYS A  82      -7.359  -8.476  13.322  1.00  0.540          C  
ATOM   1285  CD  LYS A  82      -7.795  -9.902  13.623  1.00  0.540          C  
ATOM   1286  CE  LYS A  82      -9.257  -9.961  14.050  1.00  0.540          C  
ATOM   1287  NZ  LYS A  82      -9.707 -11.361  14.304  1.00  0.540          N  
ATOM   1288  H   LYS A  82      -6.834  -5.683  11.668  1.00  0.430          H  
ATOM   1289  HA  LYS A  82      -5.525  -6.411  13.446  1.00  0.430          H  
ATOM   1290 1HB  LYS A  82      -5.822  -9.057  11.967  1.00  0.650          H  
ATOM   1291 2HB  LYS A  82      -5.297  -8.880  13.633  1.00  0.650          H  
ATOM   1292 1HG  LYS A  82      -7.462  -7.875  14.225  1.00  0.650          H  
ATOM   1293 2HG  LYS A  82      -8.006  -8.058  12.559  1.00  0.650          H  
ATOM   1294 1HD  LYS A  82      -7.663 -10.512  12.726  1.00  0.650          H  
ATOM   1295 2HD  LYS A  82      -7.173 -10.313  14.417  1.00  0.650          H  
ATOM   1296 1HE  LYS A  82      -9.386  -9.378  14.960  1.00  0.650          H  
ATOM   1297 2HE  LYS A  82      -9.876  -9.529  13.261  1.00  0.650          H  
ATOM   1298 1HZ  LYS A  82     -10.679 -11.357  14.582  1.00  0.650          H  
ATOM   1299 2HZ  LYS A  82      -9.602 -11.906  13.458  1.00  0.650          H  
ATOM   1300 3HZ  LYS A  82      -9.149 -11.771  15.040  1.00  0.650          H  
ATOM   1301  N   THR A  83      -3.349  -5.967  11.737  1.00  0.360          N  
ATOM   1302  CA  THR A  83      -1.942  -5.748  11.348  1.00  0.300          C  
ATOM   1303  C   THR A  83      -1.527  -6.392  10.006  1.00  0.270          C  
ATOM   1304  O   THR A  83      -0.381  -6.238   9.561  1.00  0.300          O  
ATOM   1305  CB  THR A  83      -0.918  -6.124  12.453  1.00  0.450          C  
ATOM   1306  OG1 THR A  83      -0.725  -7.541  12.508  1.00  0.450          O  
ATOM   1307  CG2 THR A  83      -1.325  -5.585  13.824  1.00  0.450          C  
ATOM   1308  H   THR A  83      -3.985  -5.198  11.586  1.00  0.430          H  
ATOM   1309  HA  THR A  83      -1.841  -4.683  11.225  1.00  0.360          H  
ATOM   1310  HB  THR A  83       0.041  -5.665  12.188  1.00  0.540          H  
ATOM   1311  HG1 THR A  83      -1.597  -7.971  12.546  1.00  0.540          H  
ATOM   1312 1HG2 THR A  83      -0.559  -5.838  14.550  1.00  0.540          H  
ATOM   1313 2HG2 THR A  83      -1.425  -4.503  13.766  1.00  0.540          H  
ATOM   1314 3HG2 THR A  83      -2.262  -6.014  14.145  1.00  0.540          H  
ATOM   1315  N   GLU A  84      -2.423  -7.145   9.374  1.00  0.240          N  
ATOM   1316  CA  GLU A  84      -2.142  -7.755   8.084  1.00  0.270          C  
ATOM   1317  C   GLU A  84      -2.356  -6.759   6.955  1.00  0.220          C  
ATOM   1318  O   GLU A  84      -3.312  -5.987   6.987  1.00  0.210          O  
ATOM   1319  CB  GLU A  84      -3.033  -8.973   7.846  1.00  0.410          C  
ATOM   1320  CG  GLU A  84      -2.712  -9.707   6.569  1.00  0.410          C  
ATOM   1321  CD  GLU A  84      -3.548 -10.871   6.296  1.00  0.410          C  
ATOM   1322  OE1 GLU A  84      -4.331 -11.311   7.094  1.00  0.410          O  
ATOM   1323  OE2 GLU A  84      -3.421 -11.334   5.220  1.00  0.410          O  
ATOM   1324  H   GLU A  84      -3.353  -7.292   9.771  1.00  0.290          H  
ATOM   1325  HA  GLU A  84      -1.111  -8.075   8.066  1.00  0.320          H  
ATOM   1326 1HB  GLU A  84      -2.940  -9.664   8.682  1.00  0.490          H  
ATOM   1327 2HB  GLU A  84      -4.075  -8.656   7.795  1.00  0.490          H  
ATOM   1328 1HG  GLU A  84      -2.834  -9.041   5.727  1.00  0.490          H  
ATOM   1329 2HG  GLU A  84      -1.666 -10.014   6.593  1.00  0.490          H  
ATOM   1330  N   VAL A  85      -1.488  -6.790   5.943  1.00  0.210          N  
ATOM   1331  CA  VAL A  85      -1.643  -5.979   4.738  1.00  0.190          C  
ATOM   1332  C   VAL A  85      -2.102  -6.884   3.594  1.00  0.180          C  
ATOM   1333  O   VAL A  85      -1.452  -7.888   3.277  1.00  0.190          O  
ATOM   1334  CB  VAL A  85      -0.308  -5.322   4.307  1.00  0.290          C  
ATOM   1335  CG1 VAL A  85      -0.507  -4.474   3.012  1.00  0.290          C  
ATOM   1336  CG2 VAL A  85       0.232  -4.482   5.410  1.00  0.290          C  
ATOM   1337  H   VAL A  85      -0.707  -7.441   5.988  1.00  0.250          H  
ATOM   1338  HA  VAL A  85      -2.400  -5.214   4.907  1.00  0.230          H  
ATOM   1339  HB  VAL A  85       0.404  -6.113   4.081  1.00  0.340          H  
ATOM   1340 1HG1 VAL A  85       0.436  -4.035   2.712  1.00  0.340          H  
ATOM   1341 2HG1 VAL A  85      -0.879  -5.099   2.200  1.00  0.340          H  
ATOM   1342 3HG1 VAL A  85      -1.227  -3.677   3.211  1.00  0.340          H  
ATOM   1343 1HG2 VAL A  85       1.171  -4.050   5.108  1.00  0.340          H  
ATOM   1344 2HG2 VAL A  85      -0.476  -3.698   5.631  1.00  0.340          H  
ATOM   1345 3HG2 VAL A  85       0.385  -5.108   6.281  1.00  0.340          H  
ATOM   1346  N   LEU A  86      -3.221  -6.536   2.971  1.00  0.180          N  
ATOM   1347  CA  LEU A  86      -3.744  -7.343   1.889  1.00  0.190          C  
ATOM   1348  C   LEU A  86      -3.822  -6.519   0.611  1.00  0.160          C  
ATOM   1349  O   LEU A  86      -4.229  -5.355   0.643  1.00  0.160          O  
ATOM   1350  CB  LEU A  86      -5.155  -7.840   2.244  1.00  0.290          C  
ATOM   1351  CG  LEU A  86      -5.269  -8.809   3.457  1.00  0.290          C  
ATOM   1352  CD1 LEU A  86      -5.533  -8.006   4.777  1.00  0.290          C  
ATOM   1353  CD2 LEU A  86      -6.386  -9.806   3.199  1.00  0.290          C  
ATOM   1354  H   LEU A  86      -3.726  -5.703   3.275  1.00  0.220          H  
ATOM   1355  HA  LEU A  86      -3.088  -8.185   1.736  1.00  0.230          H  
ATOM   1356 1HB  LEU A  86      -5.775  -6.967   2.461  1.00  0.340          H  
ATOM   1357 2HB  LEU A  86      -5.568  -8.342   1.370  1.00  0.340          H  
ATOM   1358  HG  LEU A  86      -4.323  -9.344   3.578  1.00  0.340          H  
ATOM   1359 1HD1 LEU A  86      -5.599  -8.706   5.612  1.00  0.340          H  
ATOM   1360 2HD1 LEU A  86      -4.735  -7.306   4.979  1.00  0.340          H  
ATOM   1361 3HD1 LEU A  86      -6.468  -7.457   4.695  1.00  0.340          H  
ATOM   1362 1HD2 LEU A  86      -6.452 -10.494   4.046  1.00  0.340          H  
ATOM   1363 2HD2 LEU A  86      -7.332  -9.276   3.086  1.00  0.340          H  
ATOM   1364 3HD2 LEU A  86      -6.178 -10.368   2.293  1.00  0.340          H  
ATOM   1365  N   ILE A  87      -3.452  -7.106  -0.533  1.00  0.160          N  
ATOM   1366  CA  ILE A  87      -3.590  -6.357  -1.787  1.00  0.170          C  
ATOM   1367  C   ILE A  87      -4.417  -7.163  -2.786  1.00  0.190          C  
ATOM   1368  O   ILE A  87      -3.940  -8.167  -3.338  1.00  0.200          O  
ATOM   1369  CB  ILE A  87      -2.213  -6.021  -2.412  1.00  0.260          C  
ATOM   1370  CG1 ILE A  87      -1.326  -5.263  -1.346  1.00  0.260          C  
ATOM   1371  CG2 ILE A  87      -2.440  -5.142  -3.683  1.00  0.260          C  
ATOM   1372  CD1 ILE A  87       0.126  -5.067  -1.729  1.00  0.260          C  
ATOM   1373  H   ILE A  87      -3.085  -8.062  -0.494  1.00  0.190          H  
ATOM   1374  HA  ILE A  87      -4.111  -5.429  -1.590  1.00  0.200          H  
ATOM   1375  HB  ILE A  87      -1.715  -6.888  -2.726  1.00  0.310          H  
ATOM   1376 1HG1 ILE A  87      -1.768  -4.315  -1.147  1.00  0.310          H  
ATOM   1377 2HG1 ILE A  87      -1.330  -5.830  -0.427  1.00  0.310          H  
ATOM   1378 1HG2 ILE A  87      -1.490  -4.894  -4.144  1.00  0.310          H  
ATOM   1379 2HG2 ILE A  87      -3.048  -5.685  -4.406  1.00  0.310          H  
ATOM   1380 3HG2 ILE A  87      -2.958  -4.225  -3.403  1.00  0.310          H  
ATOM   1381 1HD1 ILE A  87       0.646  -4.550  -0.923  1.00  0.310          H  
ATOM   1382 2HD1 ILE A  87       0.599  -6.034  -1.898  1.00  0.310          H  
ATOM   1383 3HD1 ILE A  87       0.195  -4.484  -2.627  1.00  0.310          H  
ATOM   1384  N   GLU A  88      -5.653  -6.731  -3.029  1.00  0.220          N  
ATOM   1385  CA  GLU A  88      -6.546  -7.456  -3.928  1.00  0.250          C  
ATOM   1386  C   GLU A  88      -6.237  -6.989  -5.321  1.00  0.270          C  
ATOM   1387  O   GLU A  88      -5.913  -5.825  -5.498  1.00  0.310          O  
ATOM   1388  CB  GLU A  88      -8.007  -7.200  -3.573  1.00  0.380          C  
ATOM   1389  CG  GLU A  88      -8.411  -7.724  -2.199  1.00  0.380          C  
ATOM   1390  CD  GLU A  88      -9.862  -7.515  -1.894  1.00  0.380          C  
ATOM   1391  OE1 GLU A  88     -10.545  -6.965  -2.722  1.00  0.380          O  
ATOM   1392  OE2 GLU A  88     -10.290  -7.902  -0.831  1.00  0.380          O  
ATOM   1393  H   GLU A  88      -5.970  -5.874  -2.566  1.00  0.260          H  
ATOM   1394  HA  GLU A  88      -6.345  -8.524  -3.865  1.00  0.300          H  
ATOM   1395 1HB  GLU A  88      -8.200  -6.128  -3.592  1.00  0.450          H  
ATOM   1396 2HB  GLU A  88      -8.650  -7.664  -4.319  1.00  0.450          H  
ATOM   1397 1HG  GLU A  88      -8.192  -8.788  -2.156  1.00  0.450          H  
ATOM   1398 2HG  GLU A  88      -7.805  -7.228  -1.441  1.00  0.450          H  
ATOM   1399  N   VAL A  89      -6.329  -7.855  -6.317  1.00  0.250          N  
ATOM   1400  CA  VAL A  89      -6.036  -7.433  -7.679  1.00  0.250          C  
ATOM   1401  C   VAL A  89      -7.137  -7.851  -8.663  1.00  0.260          C  
ATOM   1402  O   VAL A  89      -7.650  -8.968  -8.597  1.00  0.280          O  
ATOM   1403  CB  VAL A  89      -4.628  -7.919  -8.073  1.00  0.380          C  
ATOM   1404  CG1 VAL A  89      -4.302  -7.534  -9.456  1.00  0.380          C  
ATOM   1405  CG2 VAL A  89      -3.564  -7.271  -7.122  1.00  0.380          C  
ATOM   1406  H   VAL A  89      -6.613  -8.810  -6.134  1.00  0.300          H  
ATOM   1407  HA  VAL A  89      -5.998  -6.348  -7.700  1.00  0.300          H  
ATOM   1408  HB  VAL A  89      -4.597  -9.000  -8.015  1.00  0.450          H  
ATOM   1409 1HG1 VAL A  89      -3.313  -7.911  -9.682  1.00  0.450          H  
ATOM   1410 2HG1 VAL A  89      -4.991  -7.958 -10.126  1.00  0.450          H  
ATOM   1411 3HG1 VAL A  89      -4.321  -6.447  -9.549  1.00  0.450          H  
ATOM   1412 1HG2 VAL A  89      -2.576  -7.586  -7.404  1.00  0.450          H  
ATOM   1413 2HG2 VAL A  89      -3.622  -6.189  -7.206  1.00  0.450          H  
ATOM   1414 3HG2 VAL A  89      -3.741  -7.563  -6.093  1.00  0.450          H  
ATOM   1415  N   SER A  90      -7.477  -6.930  -9.574  1.00  0.290          N  
ATOM   1416  CA  SER A  90      -8.518  -7.068 -10.598  1.00  0.310          C  
ATOM   1417  C   SER A  90      -8.333  -8.208 -11.607  1.00  0.320          C  
ATOM   1418  O   SER A  90      -9.296  -8.627 -12.252  1.00  0.340          O  
ATOM   1419  CB  SER A  90      -8.595  -5.763 -11.374  1.00  0.460          C  
ATOM   1420  OG  SER A  90      -7.422  -5.551 -12.150  1.00  0.460          O  
ATOM   1421  H   SER A  90      -6.988  -6.032  -9.536  1.00  0.350          H  
ATOM   1422  HA  SER A  90      -9.465  -7.229 -10.082  1.00  0.370          H  
ATOM   1423 1HB  SER A  90      -9.470  -5.764 -12.019  1.00  0.560          H  
ATOM   1424 2HB  SER A  90      -8.709  -4.939 -10.665  1.00  0.560          H  
ATOM   1425  HG  SER A  90      -7.560  -6.053 -12.967  1.00  0.560          H  
ATOM   1426  N   LYS A  91      -7.111  -8.682 -11.772  1.00  0.300          N  
ATOM   1427  CA  LYS A  91      -6.805  -9.776 -12.685  1.00  0.320          C  
ATOM   1428  C   LYS A  91      -5.426 -10.328 -12.392  1.00  0.310          C  
ATOM   1429  O   LYS A  91      -4.620  -9.663 -11.756  1.00  0.280          O  
ATOM   1430  CB  LYS A  91      -6.871  -9.335 -14.150  1.00  0.480          C  
ATOM   1431  CG  LYS A  91      -5.850  -8.273 -14.565  1.00  0.480          C  
ATOM   1432  CD  LYS A  91      -6.020  -7.921 -16.048  1.00  0.480          C  
ATOM   1433  CE  LYS A  91      -4.970  -6.929 -16.515  1.00  0.480          C  
ATOM   1434  NZ  LYS A  91      -5.119  -6.597 -17.959  1.00  0.480          N  
ATOM   1435  H   LYS A  91      -6.380  -8.278 -11.209  1.00  0.360          H  
ATOM   1436  HA  LYS A  91      -7.527 -10.578 -12.524  1.00  0.380          H  
ATOM   1437 1HB  LYS A  91      -6.710 -10.202 -14.789  1.00  0.580          H  
ATOM   1438 2HB  LYS A  91      -7.864  -8.950 -14.373  1.00  0.580          H  
ATOM   1439 1HG  LYS A  91      -5.981  -7.378 -13.958  1.00  0.580          H  
ATOM   1440 2HG  LYS A  91      -4.836  -8.648 -14.406  1.00  0.580          H  
ATOM   1441 1HD  LYS A  91      -5.931  -8.831 -16.641  1.00  0.580          H  
ATOM   1442 2HD  LYS A  91      -7.009  -7.495 -16.209  1.00  0.580          H  
ATOM   1443 1HE  LYS A  91      -5.060  -6.016 -15.932  1.00  0.580          H  
ATOM   1444 2HE  LYS A  91      -3.980  -7.358 -16.352  1.00  0.580          H  
ATOM   1445 1HZ  LYS A  91      -4.400  -5.938 -18.223  1.00  0.580          H  
ATOM   1446 2HZ  LYS A  91      -5.024  -7.438 -18.509  1.00  0.580          H  
ATOM   1447 3HZ  LYS A  91      -6.027  -6.188 -18.124  1.00  0.580          H  
ATOM   1448  N   THR A  92      -5.121 -11.513 -12.900  1.00  0.330          N  
ATOM   1449  CA  THR A  92      -3.761 -12.023 -12.783  1.00  0.330          C  
ATOM   1450  C   THR A  92      -2.809 -11.048 -13.458  1.00  0.330          C  
ATOM   1451  O   THR A  92      -3.040 -10.656 -14.606  1.00  0.350          O  
ATOM   1452  CB  THR A  92      -3.628 -13.408 -13.462  1.00  0.490          C  
ATOM   1453  OG1 THR A  92      -4.536 -14.334 -12.844  1.00  0.490          O  
ATOM   1454  CG2 THR A  92      -2.186 -13.931 -13.344  1.00  0.490          C  
ATOM   1455  H   THR A  92      -5.814 -12.062 -13.387  1.00  0.400          H  
ATOM   1456  HA  THR A  92      -3.492 -12.103 -11.728  1.00  0.400          H  
ATOM   1457  HB  THR A  92      -3.887 -13.317 -14.515  1.00  0.590          H  
ATOM   1458  HG1 THR A  92      -4.578 -15.141 -13.366  1.00  0.590          H  
ATOM   1459 1HG2 THR A  92      -2.117 -14.904 -13.824  1.00  0.590          H  
ATOM   1460 2HG2 THR A  92      -1.494 -13.245 -13.830  1.00  0.590          H  
ATOM   1461 3HG2 THR A  92      -1.917 -14.023 -12.311  1.00  0.590          H  
ATOM   1462  N   ILE A  93      -1.732 -10.670 -12.765  1.00  0.320          N  
ATOM   1463  CA  ILE A  93      -0.773  -9.755 -13.357  1.00  0.330          C  
ATOM   1464  C   ILE A  93       0.616 -10.403 -13.541  1.00  0.350          C  
ATOM   1465  O   ILE A  93       1.254 -10.780 -12.555  1.00  0.360          O  
ATOM   1466  CB  ILE A  93      -0.627  -8.440 -12.548  1.00  0.490          C  
ATOM   1467  CG1 ILE A  93      -1.960  -7.704 -12.475  1.00  0.490          C  
ATOM   1468  CG2 ILE A  93       0.377  -7.605 -13.187  1.00  0.490          C  
ATOM   1469  CD1 ILE A  93      -1.968  -6.382 -11.655  1.00  0.490          C  
ATOM   1470  H   ILE A  93      -1.601 -11.057 -11.825  1.00  0.380          H  
ATOM   1471  HA  ILE A  93      -1.181  -9.441 -14.306  1.00  0.400          H  
ATOM   1472  HB  ILE A  93      -0.326  -8.670 -11.530  1.00  0.590          H  
ATOM   1473 1HG1 ILE A  93      -2.303  -7.513 -13.481  1.00  0.590          H  
ATOM   1474 2HG1 ILE A  93      -2.661  -8.366 -12.011  1.00  0.590          H  
ATOM   1475 1HG2 ILE A  93       0.527  -6.678 -12.662  1.00  0.590          H  
ATOM   1476 2HG2 ILE A  93       1.276  -8.121 -13.203  1.00  0.590          H  
ATOM   1477 3HG2 ILE A  93       0.053  -7.408 -14.185  1.00  0.590          H  
ATOM   1478 1HD1 ILE A  93      -2.976  -5.980 -11.658  1.00  0.590          H  
ATOM   1479 2HD1 ILE A  93      -1.668  -6.573 -10.637  1.00  0.590          H  
ATOM   1480 3HD1 ILE A  93      -1.305  -5.647 -12.093  1.00  0.590          H  
ATOM   1481  N   PRO A  94       1.131 -10.535 -14.793  1.00  0.390          N  
ATOM   1482  CA  PRO A  94       2.452 -11.083 -15.133  1.00  0.420          C  
ATOM   1483  C   PRO A  94       3.603 -10.470 -14.329  1.00  0.360          C  
ATOM   1484  O   PRO A  94       4.578 -11.150 -14.014  1.00  0.370          O  
ATOM   1485  CB  PRO A  94       2.569 -10.713 -16.616  1.00  0.630          C  
ATOM   1486  CG  PRO A  94       1.143 -10.732 -17.118  1.00  0.630          C  
ATOM   1487  CD  PRO A  94       0.320 -10.164 -15.983  1.00  0.630          C  
ATOM   1488  HA  PRO A  94       2.431 -12.175 -15.001  1.00  0.500          H  
ATOM   1489 1HB  PRO A  94       3.054  -9.729 -16.722  1.00  0.760          H  
ATOM   1490 2HB  PRO A  94       3.213 -11.441 -17.131  1.00  0.760          H  
ATOM   1491 1HG  PRO A  94       1.058 -10.135 -18.043  1.00  0.760          H  
ATOM   1492 2HG  PRO A  94       0.846 -11.760 -17.378  1.00  0.760          H  
ATOM   1493 1HD  PRO A  94       0.210  -9.076 -16.077  1.00  0.760          H  
ATOM   1494 2HD  PRO A  94      -0.655 -10.691 -15.979  1.00  0.760          H  
ATOM   1495  N   GLU A  95       3.504  -9.171 -14.064  1.00  0.350          N  
ATOM   1496  CA  GLU A  95       4.458  -8.426 -13.259  1.00  0.380          C  
ATOM   1497  C   GLU A  95       3.727  -7.250 -12.632  1.00  0.330          C  
ATOM   1498  O   GLU A  95       3.181  -6.422 -13.362  1.00  0.340          O  
ATOM   1499  CB  GLU A  95       5.619  -7.938 -14.126  1.00  0.570          C  
ATOM   1500  CG  GLU A  95       6.688  -7.168 -13.375  1.00  0.570          C  
ATOM   1501  CD  GLU A  95       7.867  -6.823 -14.224  1.00  0.570          C  
ATOM   1502  OE1 GLU A  95       7.939  -7.304 -15.340  1.00  0.570          O  
ATOM   1503  OE2 GLU A  95       8.687  -6.050 -13.781  1.00  0.570          O  
ATOM   1504  H   GLU A  95       2.721  -8.650 -14.427  1.00  0.420          H  
ATOM   1505  HA  GLU A  95       4.840  -9.065 -12.461  1.00  0.460          H  
ATOM   1506 1HB  GLU A  95       6.097  -8.795 -14.601  1.00  0.680          H  
ATOM   1507 2HB  GLU A  95       5.233  -7.295 -14.918  1.00  0.680          H  
ATOM   1508 1HG  GLU A  95       6.257  -6.247 -12.992  1.00  0.680          H  
ATOM   1509 2HG  GLU A  95       7.016  -7.764 -12.523  1.00  0.680          H  
ATOM   1510  N   ILE A  96       3.760  -7.116 -11.311  1.00  0.290          N  
ATOM   1511  CA  ILE A  96       3.074  -5.977 -10.690  1.00  0.270          C  
ATOM   1512  C   ILE A  96       3.657  -4.638 -11.111  1.00  0.260          C  
ATOM   1513  O   ILE A  96       2.920  -3.728 -11.506  1.00  0.260          O  
ATOM   1514  CB  ILE A  96       3.073  -6.102  -9.153  1.00  0.410          C  
ATOM   1515  CG1 ILE A  96       2.166  -7.294  -8.664  1.00  0.410          C  
ATOM   1516  CG2 ILE A  96       2.691  -4.769  -8.474  1.00  0.410          C  
ATOM   1517  CD1 ILE A  96       0.655  -7.116  -8.945  1.00  0.410          C  
ATOM   1518  H   ILE A  96       4.235  -7.829 -10.740  1.00  0.350          H  
ATOM   1519  HA  ILE A  96       2.051  -5.979 -11.030  1.00  0.320          H  
ATOM   1520  HB  ILE A  96       4.065  -6.372  -8.866  1.00  0.490          H  
ATOM   1521 1HG1 ILE A  96       2.501  -8.212  -9.159  1.00  0.490          H  
ATOM   1522 2HG1 ILE A  96       2.310  -7.417  -7.594  1.00  0.490          H  
ATOM   1523 1HG2 ILE A  96       2.741  -4.883  -7.407  1.00  0.490          H  
ATOM   1524 2HG2 ILE A  96       3.371  -3.971  -8.764  1.00  0.490          H  
ATOM   1525 3HG2 ILE A  96       1.689  -4.496  -8.762  1.00  0.490          H  
ATOM   1526 1HD1 ILE A  96       0.118  -7.956  -8.585  1.00  0.490          H  
ATOM   1527 2HD1 ILE A  96       0.275  -6.230  -8.446  1.00  0.490          H  
ATOM   1528 3HD1 ILE A  96       0.485  -7.031  -9.995  1.00  0.490          H  
ATOM   1529  N   GLY A  97       4.974  -4.545 -11.105  1.00  0.260          N  
ATOM   1530  CA  GLY A  97       5.660  -3.323 -11.455  1.00  0.270          C  
ATOM   1531  C   GLY A  97       5.414  -2.327 -10.346  1.00  0.250          C  
ATOM   1532  O   GLY A  97       5.695  -2.619  -9.185  1.00  0.280          O  
ATOM   1533  H   GLY A  97       5.508  -5.327 -10.725  1.00  0.310          H  
ATOM   1534 1HA  GLY A  97       6.727  -3.519 -11.562  1.00  0.320          H  
ATOM   1535 2HA  GLY A  97       5.285  -2.939 -12.402  1.00  0.320          H  
ATOM   1536  N   SER A  98       4.867  -1.168 -10.651  1.00  0.250          N  
ATOM   1537  CA  SER A  98       4.655  -0.216  -9.575  1.00  0.310          C  
ATOM   1538  C   SER A  98       3.399   0.576  -9.745  1.00  0.240          C  
ATOM   1539  O   SER A  98       2.843   0.643 -10.825  1.00  0.430          O  
ATOM   1540  CB  SER A  98       5.809   0.747  -9.489  1.00  0.460          C  
ATOM   1541  OG  SER A  98       5.875   1.575 -10.629  1.00  0.460          O  
ATOM   1542  H   SER A  98       4.615  -0.941 -11.601  1.00  0.300          H  
ATOM   1543  HA  SER A  98       4.572  -0.765  -8.644  1.00  0.370          H  
ATOM   1544 1HB  SER A  98       5.721   1.343  -8.601  1.00  0.560          H  
ATOM   1545 2HB  SER A  98       6.707   0.187  -9.400  1.00  0.560          H  
ATOM   1546  HG  SER A  98       5.104   2.154 -10.579  1.00  0.560          H  
ATOM   1547  N   GLY A  99       2.975   1.214  -8.683  1.00  0.220          N  
ATOM   1548  CA  GLY A  99       1.795   2.057  -8.745  1.00  0.300          C  
ATOM   1549  C   GLY A  99       1.563   2.779  -7.440  1.00  0.280          C  
ATOM   1550  O   GLY A  99       2.156   2.448  -6.411  1.00  0.410          O  
ATOM   1551  H   GLY A  99       3.486   1.070  -7.808  1.00  0.260          H  
ATOM   1552 1HA  GLY A  99       1.894   2.777  -9.556  1.00  0.360          H  
ATOM   1553 2HA  GLY A  99       0.927   1.440  -8.975  1.00  0.360          H  
ATOM   1554  N   SER A 100       0.636   3.719  -7.447  1.00  0.310          N  
ATOM   1555  CA  SER A 100       0.369   4.473  -6.238  1.00  0.300          C  
ATOM   1556  C   SER A 100      -1.073   4.912  -6.115  1.00  0.280          C  
ATOM   1557  O   SER A 100      -1.842   4.871  -7.082  1.00  0.350          O  
ATOM   1558  CB  SER A 100       1.265   5.694  -6.195  1.00  0.450          C  
ATOM   1559  OG  SER A 100       0.949   6.596  -7.219  1.00  0.450          O  
ATOM   1560  H   SER A 100       0.152   3.963  -8.302  1.00  0.370          H  
ATOM   1561  HA  SER A 100       0.595   3.836  -5.383  1.00  0.360          H  
ATOM   1562 1HB  SER A 100       1.172   6.192  -5.231  1.00  0.540          H  
ATOM   1563 2HB  SER A 100       2.291   5.373  -6.298  1.00  0.540          H  
ATOM   1564  HG  SER A 100       1.543   7.338  -7.101  1.00  0.540          H  
ATOM   1565  N   SER A 101      -1.395   5.375  -4.915  1.00  0.240          N  
ATOM   1566  CA  SER A 101      -2.705   5.901  -4.547  1.00  0.220          C  
ATOM   1567  C   SER A 101      -2.563   6.989  -3.501  1.00  0.260          C  
ATOM   1568  O   SER A 101      -1.635   6.976  -2.690  1.00  0.310          O  
ATOM   1569  CB  SER A 101      -3.585   4.807  -4.020  1.00  0.330          C  
ATOM   1570  OG  SER A 101      -4.833   5.298  -3.652  1.00  0.330          O  
ATOM   1571  H   SER A 101      -0.660   5.326  -4.203  1.00  0.290          H  
ATOM   1572  HA  SER A 101      -3.171   6.334  -5.432  1.00  0.260          H  
ATOM   1573 1HB  SER A 101      -3.713   4.076  -4.783  1.00  0.400          H  
ATOM   1574 2HB  SER A 101      -3.101   4.332  -3.176  1.00  0.400          H  
ATOM   1575  HG  SER A 101      -5.337   5.348  -4.486  1.00  0.400          H  
ATOM   1576  N   PHE A 102      -3.457   7.955  -3.519  1.00  0.290          N  
ATOM   1577  CA  PHE A 102      -3.384   9.013  -2.524  1.00  0.430          C  
ATOM   1578  C   PHE A 102      -4.730   9.588  -2.169  1.00  0.280          C  
ATOM   1579  O   PHE A 102      -5.729   9.336  -2.831  1.00  0.220          O  
ATOM   1580  CB  PHE A 102      -2.446  10.120  -2.981  1.00  0.650          C  
ATOM   1581  CG  PHE A 102      -2.860  10.772  -4.190  1.00  0.650          C  
ATOM   1582  CD1 PHE A 102      -3.697  11.874  -4.147  1.00  0.650          C  
ATOM   1583  CD2 PHE A 102      -2.400  10.309  -5.406  1.00  0.650          C  
ATOM   1584  CE1 PHE A 102      -4.053  12.468  -5.282  1.00  0.650          C  
ATOM   1585  CE2 PHE A 102      -2.765  10.924  -6.537  1.00  0.650          C  
ATOM   1586  CZ  PHE A 102      -3.582  11.991  -6.464  1.00  0.650          C  
ATOM   1587  H   PHE A 102      -4.202   7.943  -4.217  1.00  0.350          H  
ATOM   1588  HA  PHE A 102      -2.969   8.598  -1.621  1.00  0.520          H  
ATOM   1589 1HB  PHE A 102      -2.374  10.875  -2.210  1.00  0.770          H  
ATOM   1590 2HB  PHE A 102      -1.449   9.713  -3.130  1.00  0.770          H  
ATOM   1591  HD1 PHE A 102      -4.066  12.253  -3.191  1.00  0.770          H  
ATOM   1592  HD2 PHE A 102      -1.737   9.441  -5.440  1.00  0.770          H  
ATOM   1593  HE1 PHE A 102      -4.712  13.326  -5.269  1.00  0.770          H  
ATOM   1594  HE2 PHE A 102      -2.413  10.571  -7.506  1.00  0.770          H  
ATOM   1595  HZ  PHE A 102      -3.868  12.471  -7.360  1.00  0.770          H  
ATOM   1596  N   CYS A 103      -4.759  10.343  -1.089  1.00  0.300          N  
ATOM   1597  CA  CYS A 103      -5.985  10.999  -0.688  1.00  0.260          C  
ATOM   1598  C   CYS A 103      -5.705  12.263   0.083  1.00  0.260          C  
ATOM   1599  O   CYS A 103      -4.601  12.461   0.591  1.00  0.340          O  
ATOM   1600  CB  CYS A 103      -6.845  10.040   0.140  1.00  0.390          C  
ATOM   1601  SG  CYS A 103      -6.081   9.496   1.669  1.00  0.390          S  
ATOM   1602  H   CYS A 103      -3.887  10.477  -0.570  1.00  0.360          H  
ATOM   1603  HA  CYS A 103      -6.528  11.268  -1.582  1.00  0.310          H  
ATOM   1604 1HB  CYS A 103      -7.791  10.516   0.391  1.00  0.470          H  
ATOM   1605 2HB  CYS A 103      -7.072   9.157  -0.455  1.00  0.470          H  
ATOM   1606  HG  CYS A 103      -4.904   9.196   1.115  1.00  0.470          H  
ATOM   1607  N   PHE A 104      -6.715  13.103   0.233  1.00  0.410          N  
ATOM   1608  CA  PHE A 104      -6.516  14.319   0.986  1.00  0.480          C  
ATOM   1609  C   PHE A 104      -7.411  14.310   2.190  1.00  0.620          C  
ATOM   1610  O   PHE A 104      -8.514  13.755   2.151  1.00  0.870          O  
ATOM   1611  CB  PHE A 104      -6.791  15.559   0.154  1.00  0.720          C  
ATOM   1612  CG  PHE A 104      -5.881  15.727  -1.027  1.00  0.720          C  
ATOM   1613  CD1 PHE A 104      -6.286  15.274  -2.247  1.00  0.720          C  
ATOM   1614  CD2 PHE A 104      -4.649  16.330  -0.925  1.00  0.720          C  
ATOM   1615  CE1 PHE A 104      -5.520  15.402  -3.365  1.00  0.720          C  
ATOM   1616  CE2 PHE A 104      -3.857  16.460  -2.046  1.00  0.720          C  
ATOM   1617  CZ  PHE A 104      -4.303  15.988  -3.272  1.00  0.720          C  
ATOM   1618  H   PHE A 104      -7.624  12.905  -0.159  1.00  0.490          H  
ATOM   1619  HA  PHE A 104      -5.490  14.356   1.325  1.00  0.580          H  
ATOM   1620 1HB  PHE A 104      -7.816  15.533  -0.193  1.00  0.860          H  
ATOM   1621 2HB  PHE A 104      -6.686  16.438   0.789  1.00  0.860          H  
ATOM   1622  HD1 PHE A 104      -7.244  14.823  -2.303  1.00  0.860          H  
ATOM   1623  HD2 PHE A 104      -4.303  16.702   0.044  1.00  0.860          H  
ATOM   1624  HE1 PHE A 104      -5.889  15.041  -4.326  1.00  0.860          H  
ATOM   1625  HE2 PHE A 104      -2.880  16.935  -1.972  1.00  0.860          H  
ATOM   1626  HZ  PHE A 104      -3.683  16.091  -4.157  1.00  0.860          H  
ATOM   1627  N   ILE A 105      -6.945  14.965   3.233  1.00  0.530          N  
ATOM   1628  CA  ILE A 105      -7.652  15.046   4.485  1.00  0.700          C  
ATOM   1629  C   ILE A 105      -7.125  16.217   5.321  1.00  0.820          C  
ATOM   1630  O   ILE A 105      -6.913  17.309   4.798  1.00  1.240          O  
ATOM   1631  OXT ILE A 105      -6.769  16.049   6.479  1.00  1.240          O  
ATOM   1632  CB  ILE A 105      -7.503  13.666   5.197  1.00  1.050          C  
ATOM   1633  CG1 ILE A 105      -8.344  13.599   6.501  1.00  1.050          C  
ATOM   1634  CG2 ILE A 105      -5.983  13.344   5.436  1.00  1.050          C  
ATOM   1635  CD1 ILE A 105      -8.540  12.176   7.037  1.00  1.050          C  
ATOM   1636  H   ILE A 105      -6.018  15.377   3.155  1.00  0.640          H  
ATOM   1637  HA  ILE A 105      -8.707  15.219   4.278  1.00  0.840          H  
ATOM   1638  HB  ILE A 105      -7.905  12.897   4.537  1.00  1.260          H  
ATOM   1639 1HG1 ILE A 105      -7.857  14.173   7.280  1.00  1.260          H  
ATOM   1640 2HG1 ILE A 105      -9.321  14.037   6.306  1.00  1.260          H  
ATOM   1641 1HG2 ILE A 105      -5.874  12.364   5.877  1.00  1.260          H  
ATOM   1642 2HG2 ILE A 105      -5.456  13.362   4.483  1.00  1.260          H  
ATOM   1643 3HG2 ILE A 105      -5.541  14.077   6.096  1.00  1.260          H  
ATOM   1644 1HD1 ILE A 105      -9.142  12.212   7.945  1.00  1.260          H  
ATOM   1645 2HD1 ILE A 105      -9.053  11.573   6.287  1.00  1.260          H  
ATOM   1646 3HD1 ILE A 105      -7.583  11.721   7.267  1.00  1.260          H  
TER                                                                             
ATOM   1648  N   THR B 106      14.393  22.771  -4.855  1.00  1.190          N  
ATOM   1649  CA  THR B 106      13.591  21.913  -5.705  1.00  0.520          C  
ATOM   1650  C   THR B 106      12.138  22.349  -5.782  1.00  0.420          C  
ATOM   1651  O   THR B 106      11.587  22.546  -6.866  1.00  0.410          O  
ATOM   1652  CB  THR B 106      13.638  20.469  -5.177  1.00  0.780          C  
ATOM   1653  OG1 THR B 106      14.999  20.033  -5.169  1.00  0.780          O  
ATOM   1654  CG2 THR B 106      12.788  19.548  -6.088  1.00  0.780          C  
ATOM   1655 1H   THR B 106      14.942  23.391  -5.431  1.00  1.430          H  
ATOM   1656 2H   THR B 106      13.814  23.316  -4.231  1.00  1.430          H  
ATOM   1657 3H   THR B 106      15.013  22.178  -4.318  1.00  1.430          H  
ATOM   1658  HA  THR B 106      14.009  21.936  -6.712  1.00  0.620          H  
ATOM   1659  HB  THR B 106      13.250  20.430  -4.161  1.00  0.940          H  
ATOM   1660  HG1 THR B 106      15.082  19.170  -4.690  1.00  0.940          H  
ATOM   1661 1HG2 THR B 106      12.831  18.537  -5.720  1.00  0.940          H  
ATOM   1662 2HG2 THR B 106      11.749  19.869  -6.094  1.00  0.940          H  
ATOM   1663 3HG2 THR B 106      13.174  19.586  -7.098  1.00  0.940          H  
ATOM   1664  N   GLN B 107      11.482  22.444  -4.627  1.00  0.470          N  
ATOM   1665  CA  GLN B 107      10.060  22.797  -4.588  1.00  0.440          C  
ATOM   1666  C   GLN B 107       9.798  24.234  -5.009  1.00  0.440          C  
ATOM   1667  O   GLN B 107      10.474  25.145  -4.535  1.00  0.550          O  
ATOM   1668  CB  GLN B 107       9.516  22.576  -3.173  1.00  0.660          C  
ATOM   1669  CG  GLN B 107       8.005  22.767  -3.000  1.00  0.660          C  
ATOM   1670  CD  GLN B 107       7.592  22.443  -1.583  1.00  0.660          C  
ATOM   1671  OE1 GLN B 107       8.112  23.039  -0.634  1.00  0.660          O  
ATOM   1672  NE2 GLN B 107       6.694  21.485  -1.423  1.00  0.660          N  
ATOM   1673  H   GLN B 107      11.957  22.269  -3.752  1.00  0.560          H  
ATOM   1674  HA  GLN B 107       9.522  22.150  -5.278  1.00  0.530          H  
ATOM   1675 1HB  GLN B 107       9.752  21.561  -2.853  1.00  0.790          H  
ATOM   1676 2HB  GLN B 107      10.015  23.258  -2.485  1.00  0.790          H  
ATOM   1677 1HG  GLN B 107       7.738  23.807  -3.204  1.00  0.790          H  
ATOM   1678 2HG  GLN B 107       7.472  22.102  -3.682  1.00  0.790          H  
ATOM   1679 1HE2 GLN B 107       6.415  21.208  -0.487  1.00  0.790          H  
ATOM   1680 2HE2 GLN B 107       6.306  21.024  -2.216  1.00  0.790          H  
ATOM   1681  N   ILE B 108       8.806  24.426  -5.881  1.00  0.370          N  
ATOM   1682  CA  ILE B 108       8.389  25.742  -6.350  1.00  0.410          C  
ATOM   1683  C   ILE B 108       7.039  26.128  -5.744  1.00  0.430          C  
ATOM   1684  O   ILE B 108       6.885  27.222  -5.200  1.00  0.530          O  
ATOM   1685  CB  ILE B 108       8.298  25.767  -7.888  1.00  0.610          C  
ATOM   1686  CG1 ILE B 108       9.697  25.484  -8.492  1.00  0.610          C  
ATOM   1687  CG2 ILE B 108       7.716  27.113  -8.369  1.00  0.610          C  
ATOM   1688  CD1 ILE B 108       9.691  25.204  -9.987  1.00  0.610          C  
ATOM   1689  H   ILE B 108       8.306  23.624  -6.262  1.00  0.440          H  
ATOM   1690  HA  ILE B 108       9.129  26.474  -6.032  1.00  0.490          H  
ATOM   1691  HB  ILE B 108       7.665  24.994  -8.211  1.00  0.740          H  
ATOM   1692 1HG1 ILE B 108      10.339  26.340  -8.300  1.00  0.740          H  
ATOM   1693 2HG1 ILE B 108      10.126  24.614  -7.993  1.00  0.740          H  
ATOM   1694 1HG2 ILE B 108       7.636  27.122  -9.448  1.00  0.740          H  
ATOM   1695 2HG2 ILE B 108       6.725  27.271  -7.952  1.00  0.740          H  
ATOM   1696 3HG2 ILE B 108       8.371  27.923  -8.047  1.00  0.740          H  
ATOM   1697 1HD1 ILE B 108      10.702  25.012 -10.322  1.00  0.740          H  
ATOM   1698 2HD1 ILE B 108       9.078  24.330 -10.190  1.00  0.740          H  
ATOM   1699 3HD1 ILE B 108       9.300  26.049 -10.536  1.00  0.740          H  
ATOM   1700  N   THR B 109       6.040  25.254  -5.880  1.00  0.390          N  
ATOM   1701  CA  THR B 109       4.725  25.609  -5.340  1.00  0.520          C  
ATOM   1702  C   THR B 109       4.026  24.390  -4.798  1.00  0.390          C  
ATOM   1703  O   THR B 109       4.338  23.254  -5.195  1.00  0.360          O  
ATOM   1704  CB  THR B 109       3.790  26.307  -6.352  1.00  0.780          C  
ATOM   1705  OG1 THR B 109       2.686  26.851  -5.639  1.00  0.780          O  
ATOM   1706  CG2 THR B 109       3.215  25.311  -7.361  1.00  0.780          C  
ATOM   1707  H   THR B 109       6.233  24.356  -6.320  1.00  0.470          H  
ATOM   1708  HA  THR B 109       4.869  26.296  -4.506  1.00  0.620          H  
ATOM   1709  HB  THR B 109       4.337  27.097  -6.866  1.00  0.940          H  
ATOM   1710  HG1 THR B 109       2.174  27.402  -6.236  1.00  0.940          H  
ATOM   1711 1HG2 THR B 109       2.555  25.831  -8.050  1.00  0.940          H  
ATOM   1712 2HG2 THR B 109       3.995  24.880  -7.885  1.00  0.940          H  
ATOM   1713 3HG2 THR B 109       2.647  24.532  -6.857  1.00  0.940          H  
ATOM   1714  N   ASN B 110       3.094  24.633  -3.875  1.00  0.430          N  
ATOM   1715  CA  ASN B 110       2.312  23.568  -3.284  1.00  0.450          C  
ATOM   1716  C   ASN B 110       0.967  24.079  -2.725  1.00  0.440          C  
ATOM   1717  O   ASN B 110       0.859  24.554  -1.578  1.00  0.580          O  
ATOM   1718  CB  ASN B 110       3.129  22.881  -2.237  1.00  0.680          C  
ATOM   1719  CG  ASN B 110       2.493  21.715  -1.782  1.00  0.680          C  
ATOM   1720  OD1 ASN B 110       1.582  21.186  -2.442  1.00  0.680          O  
ATOM   1721  ND2 ASN B 110       2.922  21.287  -0.662  1.00  0.680          N  
ATOM   1722  H   ASN B 110       2.908  25.596  -3.622  1.00  0.520          H  
ATOM   1723  HA  ASN B 110       2.072  22.847  -4.070  1.00  0.540          H  
ATOM   1724 1HB  ASN B 110       4.106  22.614  -2.638  1.00  0.810          H  
ATOM   1725 2HB  ASN B 110       3.289  23.550  -1.392  1.00  0.810          H  
ATOM   1726 1HD2 ASN B 110       2.531  20.489  -0.205  1.00  0.810          H  
ATOM   1727 2HD2 ASN B 110       3.631  21.790  -0.183  1.00  0.810          H  
ATOM   1728  N   PHE B 111      -0.022  23.989  -3.597  1.00  0.370          N  
ATOM   1729  CA  PHE B 111      -1.389  24.470  -3.466  1.00  0.410          C  
ATOM   1730  C   PHE B 111      -2.424  23.353  -3.447  1.00  0.350          C  
ATOM   1731  O   PHE B 111      -2.243  22.346  -4.119  1.00  0.380          O  
ATOM   1732  CB  PHE B 111      -1.703  25.395  -4.635  1.00  0.610          C  
ATOM   1733  CG  PHE B 111      -3.133  25.771  -4.726  1.00  0.610          C  
ATOM   1734  CD1 PHE B 111      -3.633  26.824  -4.017  1.00  0.610          C  
ATOM   1735  CD2 PHE B 111      -4.001  25.027  -5.511  1.00  0.610          C  
ATOM   1736  CE1 PHE B 111      -4.954  27.144  -4.095  1.00  0.610          C  
ATOM   1737  CE2 PHE B 111      -5.304  25.335  -5.571  1.00  0.610          C  
ATOM   1738  CZ  PHE B 111      -5.786  26.399  -4.872  1.00  0.610          C  
ATOM   1739  H   PHE B 111       0.224  23.542  -4.488  1.00  0.440          H  
ATOM   1740  HA  PHE B 111      -1.458  25.030  -2.541  1.00  0.490          H  
ATOM   1741 1HB  PHE B 111      -1.120  26.305  -4.532  1.00  0.740          H  
ATOM   1742 2HB  PHE B 111      -1.398  24.930  -5.550  1.00  0.740          H  
ATOM   1743  HD1 PHE B 111      -2.969  27.417  -3.387  1.00  0.740          H  
ATOM   1744  HD2 PHE B 111      -3.629  24.171  -6.067  1.00  0.740          H  
ATOM   1745  HE1 PHE B 111      -5.342  27.991  -3.531  1.00  0.740          H  
ATOM   1746  HE2 PHE B 111      -5.972  24.729  -6.167  1.00  0.740          H  
ATOM   1747  HZ  PHE B 111      -6.843  26.646  -4.923  1.00  0.740          H  
ATOM   1748  N   ALA B 112      -3.489  23.485  -2.669  1.00  0.320          N  
ATOM   1749  CA  ALA B 112      -4.548  22.494  -2.717  1.00  0.290          C  
ATOM   1750  C   ALA B 112      -5.901  23.148  -2.442  1.00  0.270          C  
ATOM   1751  O   ALA B 112      -5.993  24.167  -1.751  1.00  0.300          O  
ATOM   1752  CB  ALA B 112      -4.261  21.360  -1.747  1.00  0.430          C  
ATOM   1753  H   ALA B 112      -3.603  24.291  -2.078  1.00  0.380          H  
ATOM   1754  HA  ALA B 112      -4.590  22.104  -3.723  1.00  0.350          H  
ATOM   1755 1HB  ALA B 112      -5.058  20.614  -1.816  1.00  0.520          H  
ATOM   1756 2HB  ALA B 112      -3.316  20.901  -2.011  1.00  0.520          H  
ATOM   1757 3HB  ALA B 112      -4.203  21.742  -0.748  1.00  0.520          H  
ATOM   1758  N   GLU B 113      -6.948  22.551  -3.016  1.00  0.280          N  
ATOM   1759  CA  GLU B 113      -8.315  23.054  -2.893  1.00  0.320          C  
ATOM   1760  C   GLU B 113      -9.412  22.006  -3.064  1.00  0.280          C  
ATOM   1761  O   GLU B 113      -9.282  21.063  -3.848  1.00  0.280          O  
ATOM   1762  CB  GLU B 113      -8.515  24.193  -3.886  1.00  0.480          C  
ATOM   1763  CG  GLU B 113      -9.862  24.856  -3.844  1.00  0.480          C  
ATOM   1764  CD  GLU B 113      -9.917  26.078  -4.672  1.00  0.480          C  
ATOM   1765  OE1 GLU B 113      -9.388  26.104  -5.782  1.00  0.480          O  
ATOM   1766  OE2 GLU B 113     -10.489  27.023  -4.191  1.00  0.480          O  
ATOM   1767  H   GLU B 113      -6.757  21.716  -3.576  1.00  0.340          H  
ATOM   1768  HA  GLU B 113      -8.425  23.476  -1.901  1.00  0.380          H  
ATOM   1769 1HB  GLU B 113      -7.793  24.956  -3.667  1.00  0.580          H  
ATOM   1770 2HB  GLU B 113      -8.331  23.837  -4.901  1.00  0.580          H  
ATOM   1771 1HG  GLU B 113     -10.622  24.172  -4.214  1.00  0.580          H  
ATOM   1772 2HG  GLU B 113     -10.106  25.109  -2.815  1.00  0.580          H  
ATOM   1773  N   GLN B 114     -10.498  22.175  -2.308  1.00  0.290          N  
ATOM   1774  CA  GLN B 114     -11.665  21.302  -2.415  1.00  0.280          C  
ATOM   1775  C   GLN B 114     -12.715  21.882  -3.359  1.00  0.230          C  
ATOM   1776  O   GLN B 114     -13.136  23.027  -3.196  1.00  0.260          O  
ATOM   1777  CB  GLN B 114     -12.291  21.073  -1.045  1.00  0.420          C  
ATOM   1778  CG  GLN B 114     -13.489  20.159  -1.068  1.00  0.420          C  
ATOM   1779  CD  GLN B 114     -14.049  19.929   0.294  1.00  0.420          C  
ATOM   1780  OE1 GLN B 114     -13.305  19.826   1.270  1.00  0.420          O  
ATOM   1781  NE2 GLN B 114     -15.368  19.859   0.390  1.00  0.420          N  
ATOM   1782  H   GLN B 114     -10.534  22.972  -1.687  1.00  0.350          H  
ATOM   1783  HA  GLN B 114     -11.349  20.342  -2.814  1.00  0.340          H  
ATOM   1784 1HB  GLN B 114     -11.554  20.624  -0.387  1.00  0.500          H  
ATOM   1785 2HB  GLN B 114     -12.592  22.023  -0.611  1.00  0.500          H  
ATOM   1786 1HG  GLN B 114     -14.275  20.591  -1.684  1.00  0.500          H  
ATOM   1787 2HG  GLN B 114     -13.171  19.200  -1.481  1.00  0.500          H  
ATOM   1788 1HE2 GLN B 114     -15.800  19.708   1.281  1.00  0.500          H  
ATOM   1789 2HE2 GLN B 114     -15.940  19.954  -0.429  1.00  0.500          H  
ATOM   1790  N   LEU B 115     -13.142  21.082  -4.330  1.00  0.190          N  
ATOM   1791  CA  LEU B 115     -14.154  21.482  -5.299  1.00  0.210          C  
ATOM   1792  C   LEU B 115     -15.377  20.576  -5.229  1.00  0.230          C  
ATOM   1793  O   LEU B 115     -15.259  19.348  -5.169  1.00  0.270          O  
ATOM   1794  CB  LEU B 115     -13.566  21.468  -6.712  1.00  0.320          C  
ATOM   1795  CG  LEU B 115     -12.654  22.660  -7.070  1.00  0.320          C  
ATOM   1796  CD1 LEU B 115     -11.181  22.391  -6.683  1.00  0.320          C  
ATOM   1797  CD2 LEU B 115     -12.773  22.920  -8.532  1.00  0.320          C  
ATOM   1798  H   LEU B 115     -12.734  20.151  -4.389  1.00  0.230          H  
ATOM   1799  HA  LEU B 115     -14.473  22.497  -5.068  1.00  0.250          H  
ATOM   1800 1HB  LEU B 115     -12.986  20.550  -6.831  1.00  0.380          H  
ATOM   1801 2HB  LEU B 115     -14.378  21.447  -7.412  1.00  0.380          H  
ATOM   1802  HG  LEU B 115     -12.984  23.543  -6.512  1.00  0.380          H  
ATOM   1803 1HD1 LEU B 115     -10.592  23.262  -6.940  1.00  0.380          H  
ATOM   1804 2HD1 LEU B 115     -11.083  22.212  -5.628  1.00  0.380          H  
ATOM   1805 3HD1 LEU B 115     -10.812  21.537  -7.220  1.00  0.380          H  
ATOM   1806 1HD2 LEU B 115     -12.160  23.763  -8.785  1.00  0.380          H  
ATOM   1807 2HD2 LEU B 115     -12.440  22.045  -9.082  1.00  0.380          H  
ATOM   1808 3HD2 LEU B 115     -13.806  23.144  -8.789  1.00  0.380          H  
ATOM   1809  N   VAL B 116     -16.568  21.176  -5.261  1.00  0.210          N  
ATOM   1810  CA  VAL B 116     -17.801  20.391  -5.167  1.00  0.210          C  
ATOM   1811  C   VAL B 116     -18.790  20.743  -6.281  1.00  0.190          C  
ATOM   1812  O   VAL B 116     -19.011  21.927  -6.548  1.00  0.200          O  
ATOM   1813  CB  VAL B 116     -18.458  20.622  -3.782  1.00  0.320          C  
ATOM   1814  CG1 VAL B 116     -19.726  19.782  -3.645  1.00  0.320          C  
ATOM   1815  CG2 VAL B 116     -17.471  20.278  -2.684  1.00  0.320          C  
ATOM   1816  H   VAL B 116     -16.615  22.187  -5.332  1.00  0.250          H  
ATOM   1817  HA  VAL B 116     -17.548  19.339  -5.258  1.00  0.250          H  
ATOM   1818  HB  VAL B 116     -18.750  21.665  -3.693  1.00  0.380          H  
ATOM   1819 1HG1 VAL B 116     -20.178  19.961  -2.673  1.00  0.380          H  
ATOM   1820 2HG1 VAL B 116     -20.433  20.047  -4.409  1.00  0.380          H  
ATOM   1821 3HG1 VAL B 116     -19.469  18.722  -3.735  1.00  0.380          H  
ATOM   1822 1HG2 VAL B 116     -17.934  20.441  -1.715  1.00  0.380          H  
ATOM   1823 2HG2 VAL B 116     -17.209  19.247  -2.791  1.00  0.380          H  
ATOM   1824 3HG2 VAL B 116     -16.583  20.893  -2.760  1.00  0.380          H  
ATOM   1825  N   ASN B 117     -19.364  19.731  -6.951  1.00  0.200          N  
ATOM   1826  CA  ASN B 117     -20.350  20.027  -8.004  1.00  0.250          C  
ATOM   1827  C   ASN B 117     -21.776  20.105  -7.429  1.00  0.230          C  
ATOM   1828  O   ASN B 117     -21.999  19.908  -6.230  1.00  0.230          O  
ATOM   1829  CB  ASN B 117     -20.303  19.039  -9.170  1.00  0.380          C  
ATOM   1830  CG  ASN B 117     -20.737  17.650  -8.845  1.00  0.380          C  
ATOM   1831  OD1 ASN B 117     -21.234  17.394  -7.740  1.00  0.380          O  
ATOM   1832  ND2 ASN B 117     -20.611  16.764  -9.805  1.00  0.380          N  
ATOM   1833  H   ASN B 117     -19.139  18.769  -6.666  1.00  0.240          H  
ATOM   1834  HA  ASN B 117     -20.124  21.011  -8.420  1.00  0.300          H  
ATOM   1835 1HB  ASN B 117     -20.928  19.415  -9.982  1.00  0.450          H  
ATOM   1836 2HB  ASN B 117     -19.293  19.008  -9.557  1.00  0.450          H  
ATOM   1837 1HD2 ASN B 117     -20.908  15.807  -9.677  1.00  0.450          H  
ATOM   1838 2HD2 ASN B 117     -20.245  17.053 -10.676  1.00  0.450          H  
ATOM   1839  N   GLU B 118     -22.769  20.332  -8.294  1.00  0.240          N  
ATOM   1840  CA  GLU B 118     -24.167  20.447  -7.867  1.00  0.270          C  
ATOM   1841  C   GLU B 118     -24.752  19.141  -7.322  1.00  0.290          C  
ATOM   1842  O   GLU B 118     -25.776  19.147  -6.639  1.00  0.380          O  
ATOM   1843  CB  GLU B 118     -25.041  20.985  -9.014  1.00  0.410          C  
ATOM   1844  CG  GLU B 118     -25.187  20.077 -10.253  1.00  0.410          C  
ATOM   1845  CD  GLU B 118     -24.078  20.248 -11.254  1.00  0.410          C  
ATOM   1846  OE1 GLU B 118     -23.046  20.757 -10.877  1.00  0.410          O  
ATOM   1847  OE2 GLU B 118     -24.257  19.881 -12.388  1.00  0.410          O  
ATOM   1848  H   GLU B 118     -22.555  20.481  -9.284  1.00  0.290          H  
ATOM   1849  HA  GLU B 118     -24.202  21.180  -7.060  1.00  0.320          H  
ATOM   1850 1HB  GLU B 118     -26.044  21.178  -8.636  1.00  0.490          H  
ATOM   1851 2HB  GLU B 118     -24.638  21.939  -9.353  1.00  0.490          H  
ATOM   1852 1HG  GLU B 118     -25.230  19.042  -9.950  1.00  0.490          H  
ATOM   1853 2HG  GLU B 118     -26.132  20.313 -10.736  1.00  0.490          H  
ATOM   1854  N   GLU B 119     -24.104  18.024  -7.640  1.00  0.260          N  
ATOM   1855  CA  GLU B 119     -24.512  16.693  -7.210  1.00  0.300          C  
ATOM   1856  C   GLU B 119     -23.871  16.299  -5.883  1.00  0.270          C  
ATOM   1857  O   GLU B 119     -24.123  15.209  -5.366  1.00  0.300          O  
ATOM   1858  CB  GLU B 119     -24.134  15.643  -8.258  1.00  0.450          C  
ATOM   1859  CG  GLU B 119     -24.840  15.769  -9.579  1.00  0.450          C  
ATOM   1860  CD  GLU B 119     -24.382  14.746 -10.585  1.00  0.450          C  
ATOM   1861  OE1 GLU B 119     -23.422  14.058 -10.321  1.00  0.450          O  
ATOM   1862  OE2 GLU B 119     -25.008  14.653 -11.615  1.00  0.450          O  
ATOM   1863  H   GLU B 119     -23.273  18.118  -8.209  1.00  0.310          H  
ATOM   1864  HA  GLU B 119     -25.594  16.690  -7.081  1.00  0.360          H  
ATOM   1865 1HB  GLU B 119     -23.073  15.696  -8.452  1.00  0.540          H  
ATOM   1866 2HB  GLU B 119     -24.339  14.648  -7.865  1.00  0.540          H  
ATOM   1867 1HG  GLU B 119     -25.912  15.663  -9.421  1.00  0.540          H  
ATOM   1868 2HG  GLU B 119     -24.655  16.761  -9.979  1.00  0.540          H  
ATOM   1869  N   GLY B 120     -23.009  17.161  -5.342  1.00  0.240          N  
ATOM   1870  CA  GLY B 120     -22.295  16.867  -4.111  1.00  0.260          C  
ATOM   1871  C   GLY B 120     -21.002  16.067  -4.314  1.00  0.240          C  
ATOM   1872  O   GLY B 120     -20.346  15.685  -3.337  1.00  0.290          O  
ATOM   1873  H   GLY B 120     -22.839  18.070  -5.782  1.00  0.290          H  
ATOM   1874 1HA  GLY B 120     -22.056  17.809  -3.617  1.00  0.310          H  
ATOM   1875 2HA  GLY B 120     -22.956  16.323  -3.439  1.00  0.310          H  
ATOM   1876  N   VAL B 121     -20.620  15.792  -5.564  1.00  0.220          N  
ATOM   1877  CA  VAL B 121     -19.399  15.032  -5.791  1.00  0.230          C  
ATOM   1878  C   VAL B 121     -18.276  15.926  -5.340  1.00  0.220          C  
ATOM   1879  O   VAL B 121     -18.219  17.093  -5.738  1.00  0.200          O  
ATOM   1880  CB  VAL B 121     -19.216  14.664  -7.280  1.00  0.350          C  
ATOM   1881  CG1 VAL B 121     -17.876  13.977  -7.541  1.00  0.350          C  
ATOM   1882  CG2 VAL B 121     -20.361  13.760  -7.711  1.00  0.350          C  
ATOM   1883  H   VAL B 121     -21.166  16.149  -6.346  1.00  0.260          H  
ATOM   1884  HA  VAL B 121     -19.411  14.124  -5.186  1.00  0.280          H  
ATOM   1885  HB  VAL B 121     -19.214  15.560  -7.852  1.00  0.410          H  
ATOM   1886 1HG1 VAL B 121     -17.789  13.751  -8.602  1.00  0.410          H  
ATOM   1887 2HG1 VAL B 121     -17.055  14.626  -7.246  1.00  0.410          H  
ATOM   1888 3HG1 VAL B 121     -17.827  13.064  -6.987  1.00  0.410          H  
ATOM   1889 1HG2 VAL B 121     -20.258  13.510  -8.768  1.00  0.410          H  
ATOM   1890 2HG2 VAL B 121     -20.341  12.843  -7.123  1.00  0.410          H  
ATOM   1891 3HG2 VAL B 121     -21.312  14.265  -7.554  1.00  0.410          H  
ATOM   1892  N   THR B 122     -17.403  15.405  -4.487  1.00  0.240          N  
ATOM   1893  CA  THR B 122     -16.334  16.232  -3.958  1.00  0.230          C  
ATOM   1894  C   THR B 122     -14.947  15.748  -4.295  1.00  0.230          C  
ATOM   1895  O   THR B 122     -14.554  14.638  -3.936  1.00  0.310          O  
ATOM   1896  CB  THR B 122     -16.439  16.325  -2.419  1.00  0.350          C  
ATOM   1897  OG1 THR B 122     -17.697  16.919  -2.052  1.00  0.350          O  
ATOM   1898  CG2 THR B 122     -15.288  17.175  -1.861  1.00  0.350          C  
ATOM   1899  H   THR B 122     -17.502  14.443  -4.194  1.00  0.290          H  
ATOM   1900  HA  THR B 122     -16.437  17.234  -4.371  1.00  0.280          H  
ATOM   1901  HB  THR B 122     -16.386  15.328  -1.988  1.00  0.410          H  
ATOM   1902  HG1 THR B 122     -18.426  16.308  -2.278  1.00  0.410          H  
ATOM   1903 1HG2 THR B 122     -15.383  17.233  -0.782  1.00  0.410          H  
ATOM   1904 2HG2 THR B 122     -14.324  16.732  -2.101  1.00  0.410          H  
ATOM   1905 3HG2 THR B 122     -15.328  18.166  -2.284  1.00  0.410          H  
ATOM   1906  N   PHE B 123     -14.185  16.626  -4.918  1.00  0.180          N  
ATOM   1907  CA  PHE B 123     -12.803  16.366  -5.279  1.00  0.190          C  
ATOM   1908  C   PHE B 123     -11.854  17.266  -4.529  1.00  0.200          C  
ATOM   1909  O   PHE B 123     -12.136  18.443  -4.304  1.00  0.220          O  
ATOM   1910  CB  PHE B 123     -12.517  16.611  -6.772  1.00  0.290          C  
ATOM   1911  CG  PHE B 123     -12.966  15.618  -7.791  1.00  0.290          C  
ATOM   1912  CD1 PHE B 123     -14.259  15.494  -8.188  1.00  0.290          C  
ATOM   1913  CD2 PHE B 123     -12.000  14.834  -8.420  1.00  0.290          C  
ATOM   1914  CE1 PHE B 123     -14.606  14.594  -9.180  1.00  0.290          C  
ATOM   1915  CE2 PHE B 123     -12.339  13.946  -9.407  1.00  0.290          C  
ATOM   1916  CZ  PHE B 123     -13.647  13.825  -9.786  1.00  0.290          C  
ATOM   1917  H   PHE B 123     -14.599  17.540  -5.126  1.00  0.220          H  
ATOM   1918  HA  PHE B 123     -12.566  15.335  -5.031  1.00  0.230          H  
ATOM   1919 1HB  PHE B 123     -12.933  17.580  -7.052  1.00  0.340          H  
ATOM   1920 2HB  PHE B 123     -11.456  16.689  -6.873  1.00  0.340          H  
ATOM   1921  HD1 PHE B 123     -15.014  16.107  -7.715  1.00  0.340          H  
ATOM   1922  HD2 PHE B 123     -10.959  14.938  -8.120  1.00  0.340          H  
ATOM   1923  HE1 PHE B 123     -15.641  14.502  -9.483  1.00  0.340          H  
ATOM   1924  HE2 PHE B 123     -11.570  13.344  -9.891  1.00  0.340          H  
ATOM   1925  HZ  PHE B 123     -13.923  13.124 -10.570  1.00  0.340          H  
ATOM   1926  N   THR B 124     -10.687  16.748  -4.212  1.00  0.210          N  
ATOM   1927  CA  THR B 124      -9.653  17.624  -3.694  1.00  0.220          C  
ATOM   1928  C   THR B 124      -8.503  17.548  -4.669  1.00  0.220          C  
ATOM   1929  O   THR B 124      -8.077  16.465  -5.096  1.00  0.230          O  
ATOM   1930  CB  THR B 124      -9.226  17.311  -2.251  1.00  0.330          C  
ATOM   1931  OG1 THR B 124     -10.358  17.437  -1.381  1.00  0.330          O  
ATOM   1932  CG2 THR B 124      -8.134  18.341  -1.799  1.00  0.330          C  
ATOM   1933  H   THR B 124     -10.523  15.748  -4.363  1.00  0.250          H  
ATOM   1934  HA  THR B 124     -10.007  18.650  -3.704  1.00  0.260          H  
ATOM   1935  HB  THR B 124      -8.860  16.312  -2.198  1.00  0.400          H  
ATOM   1936  HG1 THR B 124     -10.986  16.740  -1.588  1.00  0.400          H  
ATOM   1937 1HG2 THR B 124      -7.842  18.137  -0.781  1.00  0.400          H  
ATOM   1938 2HG2 THR B 124      -7.255  18.273  -2.439  1.00  0.400          H  
ATOM   1939 3HG2 THR B 124      -8.539  19.349  -1.856  1.00  0.400          H  
ATOM   1940  N   LEU B 125      -8.081  18.721  -5.108  1.00  0.240          N  
ATOM   1941  CA  LEU B 125      -7.014  18.860  -6.076  1.00  0.250          C  
ATOM   1942  C   LEU B 125      -5.774  19.463  -5.445  1.00  0.260          C  
ATOM   1943  O   LEU B 125      -5.865  20.360  -4.605  1.00  0.280          O  
ATOM   1944  CB  LEU B 125      -7.483  19.757  -7.258  1.00  0.380          C  
ATOM   1945  CG  LEU B 125      -8.329  19.080  -8.437  1.00  0.380          C  
ATOM   1946  CD1 LEU B 125      -9.682  18.561  -7.934  1.00  0.380          C  
ATOM   1947  CD2 LEU B 125      -8.561  20.093  -9.553  1.00  0.380          C  
ATOM   1948  H   LEU B 125      -8.520  19.561  -4.721  1.00  0.290          H  
ATOM   1949  HA  LEU B 125      -6.762  17.876  -6.457  1.00  0.300          H  
ATOM   1950 1HB  LEU B 125      -8.091  20.564  -6.843  1.00  0.450          H  
ATOM   1951 2HB  LEU B 125      -6.597  20.205  -7.709  1.00  0.450          H  
ATOM   1952  HG  LEU B 125      -7.775  18.265  -8.825  1.00  0.450          H  
ATOM   1953 1HD1 LEU B 125     -10.230  18.110  -8.755  1.00  0.450          H  
ATOM   1954 2HD1 LEU B 125      -9.517  17.819  -7.180  1.00  0.450          H  
ATOM   1955 3HD1 LEU B 125     -10.268  19.369  -7.524  1.00  0.450          H  
ATOM   1956 1HD2 LEU B 125      -9.113  19.619 -10.366  1.00  0.450          H  
ATOM   1957 2HD2 LEU B 125      -9.139  20.911  -9.158  1.00  0.450          H  
ATOM   1958 3HD2 LEU B 125      -7.611  20.460  -9.932  1.00  0.450          H  
ATOM   1959  N   GLN B 126      -4.615  19.029  -5.914  1.00  0.280          N  
ATOM   1960  CA  GLN B 126      -3.344  19.620  -5.522  1.00  0.290          C  
ATOM   1961  C   GLN B 126      -2.524  20.006  -6.733  1.00  0.260          C  
ATOM   1962  O   GLN B 126      -2.391  19.253  -7.702  1.00  0.240          O  
ATOM   1963  CB  GLN B 126      -2.530  18.697  -4.649  1.00  0.430          C  
ATOM   1964  CG  GLN B 126      -1.184  19.228  -4.212  1.00  0.430          C  
ATOM   1965  CD  GLN B 126      -0.439  18.187  -3.509  1.00  0.430          C  
ATOM   1966  OE1 GLN B 126      -0.733  17.012  -3.728  1.00  0.430          O  
ATOM   1967  NE2 GLN B 126       0.518  18.536  -2.682  1.00  0.430          N  
ATOM   1968  H   GLN B 126      -4.636  18.233  -6.555  1.00  0.340          H  
ATOM   1969  HA  GLN B 126      -3.545  20.521  -4.962  1.00  0.350          H  
ATOM   1970 1HB  GLN B 126      -3.089  18.526  -3.749  1.00  0.520          H  
ATOM   1971 2HB  GLN B 126      -2.389  17.790  -5.126  1.00  0.520          H  
ATOM   1972 1HG  GLN B 126      -0.605  19.535  -5.066  1.00  0.520          H  
ATOM   1973 2HG  GLN B 126      -1.323  20.066  -3.534  1.00  0.520          H  
ATOM   1974 1HE2 GLN B 126       1.038  17.838  -2.189  1.00  0.520          H  
ATOM   1975 2HE2 GLN B 126       0.757  19.514  -2.537  1.00  0.520          H  
ATOM   1976  N   ALA B 127      -1.995  21.213  -6.674  1.00  0.270          N  
ATOM   1977  CA  ALA B 127      -1.157  21.775  -7.712  1.00  0.280          C  
ATOM   1978  C   ALA B 127       0.264  21.932  -7.184  1.00  0.270          C  
ATOM   1979  O   ALA B 127       0.518  22.648  -6.204  1.00  0.310          O  
ATOM   1980  CB  ALA B 127      -1.717  23.107  -8.184  1.00  0.420          C  
ATOM   1981  H   ALA B 127      -2.144  21.731  -5.811  1.00  0.320          H  
ATOM   1982  HA  ALA B 127      -1.124  21.081  -8.555  1.00  0.340          H  
ATOM   1983 1HB  ALA B 127      -1.073  23.496  -8.951  1.00  0.500          H  
ATOM   1984 2HB  ALA B 127      -2.722  22.964  -8.579  1.00  0.500          H  
ATOM   1985 3HB  ALA B 127      -1.747  23.791  -7.374  1.00  0.500          H  
ATOM   1986  N   LYS B 128       1.199  21.255  -7.833  1.00  0.250          N  
ATOM   1987  CA  LYS B 128       2.594  21.322  -7.437  1.00  0.250          C  
ATOM   1988  C   LYS B 128       3.488  21.715  -8.586  1.00  0.220          C  
ATOM   1989  O   LYS B 128       3.193  21.444  -9.756  1.00  0.250          O  
ATOM   1990  CB  LYS B 128       3.130  19.982  -6.910  1.00  0.380          C  
ATOM   1991  CG  LYS B 128       2.538  19.469  -5.607  1.00  0.380          C  
ATOM   1992  CD  LYS B 128       3.256  18.163  -5.111  1.00  0.380          C  
ATOM   1993  CE  LYS B 128       4.653  18.449  -4.491  1.00  0.380          C  
ATOM   1994  NZ  LYS B 128       5.297  17.213  -3.875  1.00  0.380          N  
ATOM   1995  H   LYS B 128       0.915  20.638  -8.602  1.00  0.300          H  
ATOM   1996  HA  LYS B 128       2.703  22.074  -6.659  1.00  0.300          H  
ATOM   1997 1HB  LYS B 128       2.953  19.221  -7.664  1.00  0.450          H  
ATOM   1998 2HB  LYS B 128       4.203  20.069  -6.791  1.00  0.450          H  
ATOM   1999 1HG  LYS B 128       2.593  20.246  -4.843  1.00  0.450          H  
ATOM   2000 2HG  LYS B 128       1.501  19.238  -5.786  1.00  0.450          H  
ATOM   2001 1HD  LYS B 128       2.635  17.663  -4.371  1.00  0.450          H  
ATOM   2002 2HD  LYS B 128       3.394  17.486  -5.949  1.00  0.450          H  
ATOM   2003 1HE  LYS B 128       5.320  18.819  -5.266  1.00  0.450          H  
ATOM   2004 2HE  LYS B 128       4.548  19.213  -3.719  1.00  0.450          H  
ATOM   2005 1HZ  LYS B 128       6.202  17.459  -3.493  1.00  0.450          H  
ATOM   2006 2HZ  LYS B 128       4.728  16.824  -3.098  1.00  0.450          H  
ATOM   2007 3HZ  LYS B 128       5.422  16.506  -4.579  1.00  0.450          H  
ATOM   2008  N   SER B 129       4.635  22.270  -8.236  1.00  0.260          N  
ATOM   2009  CA  SER B 129       5.672  22.516  -9.230  1.00  0.250          C  
ATOM   2010  C   SER B 129       7.024  22.333  -8.589  1.00  0.260          C  
ATOM   2011  O   SER B 129       7.232  22.722  -7.426  1.00  0.270          O  
ATOM   2012  CB  SER B 129       5.575  23.878  -9.902  1.00  0.380          C  
ATOM   2013  OG  SER B 129       6.620  24.047 -10.819  1.00  0.380          O  
ATOM   2014  H   SER B 129       4.772  22.513  -7.250  1.00  0.310          H  
ATOM   2015  HA  SER B 129       5.566  21.766  -9.999  1.00  0.300          H  
ATOM   2016 1HB  SER B 129       4.616  23.968 -10.411  1.00  0.450          H  
ATOM   2017 2HB  SER B 129       5.640  24.657  -9.177  1.00  0.450          H  
ATOM   2018  HG  SER B 129       6.422  24.855 -11.298  1.00  0.450          H  
ATOM   2019  N   GLU B 130       7.909  21.664  -9.331  1.00  0.300          N  
ATOM   2020  CA  GLU B 130       9.286  21.378  -8.917  1.00  0.340          C  
ATOM   2021  C   GLU B 130      10.295  21.617 -10.040  1.00  0.360          C  
ATOM   2022  O   GLU B 130       9.982  21.477 -11.223  1.00  0.420          O  
ATOM   2023  CB  GLU B 130       9.434  19.921  -8.431  1.00  0.510          C  
ATOM   2024  CG  GLU B 130       8.665  19.567  -7.144  1.00  0.510          C  
ATOM   2025  CD  GLU B 130       8.878  18.125  -6.649  1.00  0.510          C  
ATOM   2026  OE1 GLU B 130       9.378  17.296  -7.404  1.00  0.510          O  
ATOM   2027  OE2 GLU B 130       8.585  17.875  -5.494  1.00  0.510          O  
ATOM   2028  H   GLU B 130       7.591  21.393 -10.269  1.00  0.360          H  
ATOM   2029  HA  GLU B 130       9.538  22.044  -8.096  1.00  0.410          H  
ATOM   2030 1HB  GLU B 130       9.095  19.247  -9.217  1.00  0.610          H  
ATOM   2031 2HB  GLU B 130      10.491  19.710  -8.260  1.00  0.610          H  
ATOM   2032 1HG  GLU B 130       8.978  20.245  -6.365  1.00  0.610          H  
ATOM   2033 2HG  GLU B 130       7.602  19.729  -7.316  1.00  0.610          H  
ATOM   2034  N   HIS B 131      11.515  21.972  -9.674  1.00  0.370          N  
ATOM   2035  CA  HIS B 131      12.581  22.129 -10.657  1.00  0.410          C  
ATOM   2036  C   HIS B 131      13.446  20.861 -10.705  1.00  0.440          C  
ATOM   2037  O   HIS B 131      13.694  20.265  -9.657  1.00  0.600          O  
ATOM   2038  CB  HIS B 131      13.463  23.332 -10.319  1.00  0.610          C  
ATOM   2039  CG  HIS B 131      14.348  23.687 -11.435  1.00  0.610          C  
ATOM   2040  ND1 HIS B 131      13.939  24.489 -12.485  1.00  0.610          N  
ATOM   2041  CD2 HIS B 131      15.593  23.308 -11.720  1.00  0.610          C  
ATOM   2042  CE1 HIS B 131      14.915  24.578 -13.361  1.00  0.610          C  
ATOM   2043  NE2 HIS B 131      15.918  23.868 -12.915  1.00  0.610          N  
ATOM   2044  H   HIS B 131      11.696  22.151  -8.684  1.00  0.440          H  
ATOM   2045  HA  HIS B 131      12.160  22.284 -11.650  1.00  0.490          H  
ATOM   2046 1HB  HIS B 131      12.850  24.188 -10.071  1.00  0.740          H  
ATOM   2047 2HB  HIS B 131      14.076  23.100  -9.450  1.00  0.740          H  
ATOM   2048  HD2 HIS B 131      16.225  22.646 -11.129  1.00  0.740          H  
ATOM   2049  HE1 HIS B 131      14.886  25.125 -14.302  1.00  0.740          H  
ATOM   2050  HE2 HIS B 131      16.814  23.694 -13.370  1.00  0.740          H  
ATOM   2051  N   ALA B 132      13.910  20.470 -11.907  1.00  0.480          N  
ATOM   2052  CA  ALA B 132      14.828  19.328 -12.114  1.00  0.620          C  
ATOM   2053  C   ALA B 132      15.800  19.651 -13.230  1.00  0.450          C  
ATOM   2054  O   ALA B 132      15.375  20.082 -14.293  1.00  0.390          O  
ATOM   2055  CB  ALA B 132      14.053  18.093 -12.482  1.00  0.930          C  
ATOM   2056  H   ALA B 132      13.599  21.001 -12.728  1.00  0.580          H  
ATOM   2057  HA  ALA B 132      15.396  19.166 -11.200  1.00  0.740          H  
ATOM   2058 1HB  ALA B 132      14.737  17.252 -12.622  1.00  1.120          H  
ATOM   2059 2HB  ALA B 132      13.372  17.888 -11.688  1.00  1.120          H  
ATOM   2060 3HB  ALA B 132      13.499  18.273 -13.396  1.00  1.120          H  
ATOM   2061  N   ALA B 133      17.094  19.397 -13.039  1.00  0.560          N  
ATOM   2062  CA  ALA B 133      18.084  19.783 -14.054  1.00  0.500          C  
ATOM   2063  C   ALA B 133      17.686  21.236 -14.533  1.00  0.370          C  
ATOM   2064  O   ALA B 133      17.557  22.071 -13.641  1.00  0.490          O  
ATOM   2065  CB  ALA B 133      18.176  18.663 -15.069  1.00  0.750          C  
ATOM   2066  H   ALA B 133      17.397  18.920 -12.180  1.00  0.670          H  
ATOM   2067  HA  ALA B 133      19.060  19.861 -13.573  1.00  0.600          H  
ATOM   2068 1HB  ALA B 133      18.937  18.806 -15.802  1.00  0.900          H  
ATOM   2069 2HB  ALA B 133      18.448  17.790 -14.523  1.00  0.900          H  
ATOM   2070 3HB  ALA B 133      17.214  18.528 -15.549  1.00  0.900          H  
ATOM   2071  N   PRO B 134      17.596  21.646 -15.843  1.00  0.320          N  
ATOM   2072  CA  PRO B 134      17.054  22.938 -16.283  1.00  0.380          C  
ATOM   2073  C   PRO B 134      15.546  22.984 -16.603  1.00  0.300          C  
ATOM   2074  O   PRO B 134      15.108  23.893 -17.309  1.00  0.320          O  
ATOM   2075  CB  PRO B 134      17.883  23.216 -17.538  1.00  0.570          C  
ATOM   2076  CG  PRO B 134      18.080  21.879 -18.151  1.00  0.570          C  
ATOM   2077  CD  PRO B 134      18.232  20.918 -16.979  1.00  0.570          C  
ATOM   2078  HA  PRO B 134      17.290  23.690 -15.519  1.00  0.460          H  
ATOM   2079 1HB  PRO B 134      17.345  23.909 -18.202  1.00  0.680          H  
ATOM   2080 2HB  PRO B 134      18.829  23.707 -17.264  1.00  0.680          H  
ATOM   2081 1HG  PRO B 134      17.216  21.637 -18.788  1.00  0.680          H  
ATOM   2082 2HG  PRO B 134      18.962  21.889 -18.809  1.00  0.680          H  
ATOM   2083 1HD  PRO B 134      17.694  20.018 -17.253  1.00  0.680          H  
ATOM   2084 2HD  PRO B 134      19.301  20.751 -16.791  1.00  0.680          H  
ATOM   2085  N   PHE B 135      14.770  22.001 -16.160  1.00  0.280          N  
ATOM   2086  CA  PHE B 135      13.359  21.882 -16.521  1.00  0.270          C  
ATOM   2087  C   PHE B 135      12.401  22.164 -15.376  1.00  0.280          C  
ATOM   2088  O   PHE B 135      12.653  21.828 -14.214  1.00  0.290          O  
ATOM   2089  CB  PHE B 135      13.064  20.455 -16.990  1.00  0.410          C  
ATOM   2090  CG  PHE B 135      13.724  20.074 -18.252  1.00  0.410          C  
ATOM   2091  CD1 PHE B 135      14.998  19.583 -18.238  1.00  0.410          C  
ATOM   2092  CD2 PHE B 135      13.068  20.191 -19.458  1.00  0.410          C  
ATOM   2093  CE1 PHE B 135      15.623  19.224 -19.388  1.00  0.410          C  
ATOM   2094  CE2 PHE B 135      13.691  19.824 -20.627  1.00  0.410          C  
ATOM   2095  CZ  PHE B 135      14.972  19.342 -20.587  1.00  0.410          C  
ATOM   2096  H   PHE B 135      15.149  21.287 -15.552  1.00  0.340          H  
ATOM   2097  HA  PHE B 135      13.145  22.584 -17.329  1.00  0.320          H  
ATOM   2098 1HB  PHE B 135      13.382  19.760 -16.215  1.00  0.490          H  
ATOM   2099 2HB  PHE B 135      11.989  20.332 -17.115  1.00  0.490          H  
ATOM   2100  HD1 PHE B 135      15.514  19.491 -17.288  1.00  0.490          H  
ATOM   2101  HD2 PHE B 135      12.045  20.582 -19.479  1.00  0.490          H  
ATOM   2102  HE1 PHE B 135      16.645  18.843 -19.344  1.00  0.490          H  
ATOM   2103  HE2 PHE B 135      13.166  19.920 -21.584  1.00  0.490          H  
ATOM   2104  HZ  PHE B 135      15.468  19.058 -21.507  1.00  0.490          H  
ATOM   2105  N   THR B 136      11.227  22.682 -15.726  1.00  0.320          N  
ATOM   2106  CA  THR B 136      10.187  22.887 -14.731  1.00  0.340          C  
ATOM   2107  C   THR B 136       9.127  21.810 -14.860  1.00  0.300          C  
ATOM   2108  O   THR B 136       8.664  21.506 -15.956  1.00  0.310          O  
ATOM   2109  CB  THR B 136       9.522  24.270 -14.894  1.00  0.510          C  
ATOM   2110  OG1 THR B 136      10.508  25.293 -14.725  1.00  0.510          O  
ATOM   2111  CG2 THR B 136       8.400  24.455 -13.850  1.00  0.510          C  
ATOM   2112  H   THR B 136      11.055  22.963 -16.704  1.00  0.380          H  
ATOM   2113  HA  THR B 136      10.623  22.820 -13.732  1.00  0.410          H  
ATOM   2114  HB  THR B 136       9.105  24.354 -15.894  1.00  0.610          H  
ATOM   2115  HG1 THR B 136      11.141  25.227 -15.452  1.00  0.610          H  
ATOM   2116 1HG2 THR B 136       7.951  25.437 -13.979  1.00  0.610          H  
ATOM   2117 2HG2 THR B 136       7.628  23.696 -13.977  1.00  0.610          H  
ATOM   2118 3HG2 THR B 136       8.822  24.376 -12.848  1.00  0.610          H  
ATOM   2119  N   LYS B 137       8.781  21.172 -13.757  1.00  0.320          N  
ATOM   2120  CA  LYS B 137       7.731  20.167 -13.764  1.00  0.360          C  
ATOM   2121  C   LYS B 137       6.469  20.665 -13.111  1.00  0.330          C  
ATOM   2122  O   LYS B 137       6.489  21.115 -11.968  1.00  0.360          O  
ATOM   2123  CB  LYS B 137       8.163  18.906 -13.037  1.00  0.540          C  
ATOM   2124  CG  LYS B 137       7.075  17.824 -12.992  1.00  0.540          C  
ATOM   2125  CD  LYS B 137       7.581  16.616 -12.317  1.00  0.540          C  
ATOM   2126  CE  LYS B 137       6.503  15.631 -12.026  1.00  0.540          C  
ATOM   2127  NZ  LYS B 137       7.023  14.472 -11.335  1.00  0.540          N  
ATOM   2128  H   LYS B 137       9.244  21.406 -12.877  1.00  0.380          H  
ATOM   2129  HA  LYS B 137       7.492  19.911 -14.795  1.00  0.430          H  
ATOM   2130 1HB  LYS B 137       9.046  18.500 -13.505  1.00  0.650          H  
ATOM   2131 2HB  LYS B 137       8.432  19.160 -12.009  1.00  0.650          H  
ATOM   2132 1HG  LYS B 137       6.201  18.181 -12.445  1.00  0.650          H  
ATOM   2133 2HG  LYS B 137       6.768  17.572 -14.013  1.00  0.650          H  
ATOM   2134 1HD  LYS B 137       8.252  16.148 -13.005  1.00  0.650          H  
ATOM   2135 2HD  LYS B 137       8.121  16.874 -11.406  1.00  0.650          H  
ATOM   2136 1HE  LYS B 137       5.753  16.098 -11.405  1.00  0.650          H  
ATOM   2137 2HE  LYS B 137       6.053  15.313 -12.944  1.00  0.650          H  
ATOM   2138 1HZ  LYS B 137       6.273  13.823 -11.149  1.00  0.650          H  
ATOM   2139 2HZ  LYS B 137       7.716  14.018 -11.928  1.00  0.650          H  
ATOM   2140 3HZ  LYS B 137       7.452  14.748 -10.465  1.00  0.650          H  
ATOM   2141  N   LEU B 138       5.356  20.540 -13.814  1.00  0.320          N  
ATOM   2142  CA  LEU B 138       4.073  20.916 -13.245  1.00  0.320          C  
ATOM   2143  C   LEU B 138       3.349  19.622 -12.940  1.00  0.290          C  
ATOM   2144  O   LEU B 138       3.384  18.686 -13.744  1.00  0.340          O  
ATOM   2145  CB  LEU B 138       3.250  21.756 -14.225  1.00  0.480          C  
ATOM   2146  CG  LEU B 138       3.889  23.042 -14.786  1.00  0.480          C  
ATOM   2147  CD1 LEU B 138       2.898  23.691 -15.778  1.00  0.480          C  
ATOM   2148  CD2 LEU B 138       4.243  23.992 -13.654  1.00  0.480          C  
ATOM   2149  H   LEU B 138       5.430  20.157 -14.760  1.00  0.380          H  
ATOM   2150  HA  LEU B 138       4.218  21.454 -12.308  1.00  0.380          H  
ATOM   2151 1HB  LEU B 138       2.975  21.131 -15.054  1.00  0.580          H  
ATOM   2152 2HB  LEU B 138       2.353  22.062 -13.717  1.00  0.580          H  
ATOM   2153  HG  LEU B 138       4.798  22.786 -15.332  1.00  0.580          H  
ATOM   2154 1HD1 LEU B 138       3.336  24.595 -16.202  1.00  0.580          H  
ATOM   2155 2HD1 LEU B 138       2.674  22.998 -16.582  1.00  0.580          H  
ATOM   2156 3HD1 LEU B 138       1.974  23.950 -15.259  1.00  0.580          H  
ATOM   2157 1HD2 LEU B 138       4.696  24.893 -14.067  1.00  0.580          H  
ATOM   2158 2HD2 LEU B 138       3.344  24.259 -13.100  1.00  0.580          H  
ATOM   2159 3HD2 LEU B 138       4.955  23.516 -12.981  1.00  0.580          H  
ATOM   2160  N   SER B 139       2.637  19.553 -11.823  1.00  0.260          N  
ATOM   2161  CA  SER B 139       1.946  18.308 -11.522  1.00  0.270          C  
ATOM   2162  C   SER B 139       0.616  18.481 -10.794  1.00  0.230          C  
ATOM   2163  O   SER B 139       0.461  19.272  -9.855  1.00  0.240          O  
ATOM   2164  CB  SER B 139       2.874  17.429 -10.728  1.00  0.410          C  
ATOM   2165  OG  SER B 139       2.277  16.222 -10.449  1.00  0.410          O  
ATOM   2166  H   SER B 139       2.654  20.320 -11.146  1.00  0.310          H  
ATOM   2167  HA  SER B 139       1.727  17.803 -12.459  1.00  0.320          H  
ATOM   2168 1HB  SER B 139       3.780  17.267 -11.294  1.00  0.490          H  
ATOM   2169 2HB  SER B 139       3.147  17.930  -9.803  1.00  0.490          H  
ATOM   2170  HG  SER B 139       2.873  15.768  -9.832  1.00  0.490          H  
ATOM   2171  N   LEU B 140      -0.383  17.777 -11.303  1.00  0.220          N  
ATOM   2172  CA  LEU B 140      -1.736  17.807 -10.788  1.00  0.210          C  
ATOM   2173  C   LEU B 140      -2.157  16.498 -10.139  1.00  0.230          C  
ATOM   2174  O   LEU B 140      -2.100  15.425 -10.750  1.00  0.250          O  
ATOM   2175  CB  LEU B 140      -2.692  18.129 -11.933  1.00  0.320          C  
ATOM   2176  CG  LEU B 140      -4.183  18.131 -11.615  1.00  0.320          C  
ATOM   2177  CD1 LEU B 140      -4.544  19.265 -10.625  1.00  0.320          C  
ATOM   2178  CD2 LEU B 140      -4.921  18.266 -12.924  1.00  0.320          C  
ATOM   2179  H   LEU B 140      -0.176  17.155 -12.082  1.00  0.260          H  
ATOM   2180  HA  LEU B 140      -1.788  18.593 -10.038  1.00  0.250          H  
ATOM   2181 1HB  LEU B 140      -2.435  19.095 -12.339  1.00  0.380          H  
ATOM   2182 2HB  LEU B 140      -2.529  17.389 -12.719  1.00  0.380          H  
ATOM   2183  HG  LEU B 140      -4.456  17.200 -11.145  1.00  0.380          H  
ATOM   2184 1HD1 LEU B 140      -5.612  19.232 -10.429  1.00  0.380          H  
ATOM   2185 2HD1 LEU B 140      -4.014  19.135  -9.690  1.00  0.380          H  
ATOM   2186 3HD1 LEU B 140      -4.280  20.224 -11.048  1.00  0.380          H  
ATOM   2187 1HD2 LEU B 140      -5.982  18.256 -12.734  1.00  0.380          H  
ATOM   2188 2HD2 LEU B 140      -4.646  19.193 -13.406  1.00  0.380          H  
ATOM   2189 3HD2 LEU B 140      -4.657  17.431 -13.574  1.00  0.380          H  
ATOM   2190  N   TYR B 141      -2.639  16.592  -8.909  1.00  0.250          N  
ATOM   2191  CA  TYR B 141      -3.073  15.410  -8.183  1.00  0.270          C  
ATOM   2192  C   TYR B 141      -4.534  15.518  -7.804  1.00  0.270          C  
ATOM   2193  O   TYR B 141      -4.954  16.515  -7.217  1.00  0.300          O  
ATOM   2194  CB  TYR B 141      -2.230  15.283  -6.927  1.00  0.410          C  
ATOM   2195  CG  TYR B 141      -0.817  15.164  -7.218  1.00  0.410          C  
ATOM   2196  CD1 TYR B 141      -0.051  16.316  -7.312  1.00  0.410          C  
ATOM   2197  CD2 TYR B 141      -0.265  13.927  -7.423  1.00  0.410          C  
ATOM   2198  CE1 TYR B 141       1.257  16.217  -7.616  1.00  0.410          C  
ATOM   2199  CE2 TYR B 141       1.058  13.824  -7.733  1.00  0.410          C  
ATOM   2200  CZ  TYR B 141       1.820  14.965  -7.833  1.00  0.410          C  
ATOM   2201  OH  TYR B 141       3.147  14.875  -8.179  1.00  0.410          O  
ATOM   2202  H   TYR B 141      -2.640  17.518  -8.472  1.00  0.300          H  
ATOM   2203  HA  TYR B 141      -2.952  14.530  -8.813  1.00  0.320          H  
ATOM   2204 1HB  TYR B 141      -2.371  16.132  -6.342  1.00  0.490          H  
ATOM   2205 2HB  TYR B 141      -2.525  14.456  -6.347  1.00  0.490          H  
ATOM   2206  HD1 TYR B 141      -0.501  17.300  -7.154  1.00  0.490          H  
ATOM   2207  HD2 TYR B 141      -0.880  13.035  -7.348  1.00  0.490          H  
ATOM   2208  HE1 TYR B 141       1.856  17.115  -7.707  1.00  0.490          H  
ATOM   2209  HE2 TYR B 141       1.505  12.847  -7.912  1.00  0.490          H  
ATOM   2210  HH  TYR B 141       3.385  13.949  -8.288  1.00  0.490          H  
ATOM   2211  N   LEU B 142      -5.317  14.484  -8.110  1.00  0.300          N  
ATOM   2212  CA  LEU B 142      -6.730  14.490  -7.767  1.00  0.290          C  
ATOM   2213  C   LEU B 142      -7.161  13.304  -6.922  1.00  0.280          C  
ATOM   2214  O   LEU B 142      -6.781  12.160  -7.183  1.00  0.350          O  
ATOM   2215  CB  LEU B 142      -7.573  14.438  -9.047  1.00  0.430          C  
ATOM   2216  CG  LEU B 142      -7.384  15.577 -10.015  1.00  0.430          C  
ATOM   2217  CD1 LEU B 142      -6.429  15.178 -11.087  1.00  0.430          C  
ATOM   2218  CD2 LEU B 142      -8.703  15.951 -10.609  1.00  0.430          C  
ATOM   2219  H   LEU B 142      -4.934  13.703  -8.649  1.00  0.360          H  
ATOM   2220  HA  LEU B 142      -6.955  15.400  -7.212  1.00  0.350          H  
ATOM   2221 1HB  LEU B 142      -7.320  13.518  -9.573  1.00  0.520          H  
ATOM   2222 2HB  LEU B 142      -8.623  14.395  -8.767  1.00  0.520          H  
ATOM   2223  HG  LEU B 142      -6.950  16.410  -9.494  1.00  0.520          H  
ATOM   2224 1HD1 LEU B 142      -6.304  15.995 -11.768  1.00  0.520          H  
ATOM   2225 2HD1 LEU B 142      -5.461  14.900 -10.689  1.00  0.520          H  
ATOM   2226 3HD1 LEU B 142      -6.851  14.349 -11.602  1.00  0.520          H  
ATOM   2227 1HD2 LEU B 142      -8.570  16.783 -11.300  1.00  0.520          H  
ATOM   2228 2HD2 LEU B 142      -9.116  15.099 -11.142  1.00  0.520          H  
ATOM   2229 3HD2 LEU B 142      -9.382  16.244  -9.819  1.00  0.520          H  
ATOM   2230  N   TYR B 143      -8.087  13.565  -6.002  1.00  0.230          N  
ATOM   2231  CA  TYR B 143      -8.739  12.516  -5.218  1.00  0.220          C  
ATOM   2232  C   TYR B 143     -10.228  12.744  -4.985  1.00  0.210          C  
ATOM   2233  O   TYR B 143     -10.675  13.853  -4.660  1.00  0.200          O  
ATOM   2234  CB  TYR B 143      -8.059  12.324  -3.875  1.00  0.330          C  
ATOM   2235  CG  TYR B 143      -8.886  11.485  -2.894  1.00  0.330          C  
ATOM   2236  CD1 TYR B 143      -8.939  10.108  -2.972  1.00  0.330          C  
ATOM   2237  CD2 TYR B 143      -9.612  12.141  -1.902  1.00  0.330          C  
ATOM   2238  CE1 TYR B 143      -9.708   9.390  -2.088  1.00  0.330          C  
ATOM   2239  CE2 TYR B 143     -10.376  11.419  -1.016  1.00  0.330          C  
ATOM   2240  CZ  TYR B 143     -10.427  10.048  -1.111  1.00  0.330          C  
ATOM   2241  OH  TYR B 143     -11.190   9.330  -0.228  1.00  0.330          O  
ATOM   2242  H   TYR B 143      -8.303  14.546  -5.801  1.00  0.280          H  
ATOM   2243  HA  TYR B 143      -8.643  11.590  -5.769  1.00  0.260          H  
ATOM   2244 1HB  TYR B 143      -7.087  11.838  -4.017  1.00  0.400          H  
ATOM   2245 2HB  TYR B 143      -7.894  13.261  -3.448  1.00  0.400          H  
ATOM   2246  HD1 TYR B 143      -8.383   9.589  -3.732  1.00  0.400          H  
ATOM   2247  HD2 TYR B 143      -9.578  13.231  -1.832  1.00  0.400          H  
ATOM   2248  HE1 TYR B 143      -9.748   8.304  -2.162  1.00  0.400          H  
ATOM   2249  HE2 TYR B 143     -10.946  11.934  -0.242  1.00  0.400          H  
ATOM   2250  HH  TYR B 143     -11.625   9.937   0.379  1.00  0.400          H  
ATOM   2251  N   CYS B 144     -11.005  11.666  -5.109  1.00  0.220          N  
ATOM   2252  CA  CYS B 144     -12.437  11.718  -4.846  1.00  0.240          C  
ATOM   2253  C   CYS B 144     -12.993  10.335  -4.477  1.00  0.250          C  
ATOM   2254  O   CYS B 144     -12.900   9.378  -5.242  1.00  0.250          O  
ATOM   2255  CB  CYS B 144     -13.134  12.286  -6.084  1.00  0.360          C  
ATOM   2256  SG  CYS B 144     -14.893  12.479  -5.990  1.00  0.360          S  
ATOM   2257  H   CYS B 144     -10.579  10.784  -5.419  1.00  0.260          H  
ATOM   2258  HA  CYS B 144     -12.608  12.400  -4.012  1.00  0.290          H  
ATOM   2259 1HB  CYS B 144     -12.732  13.260  -6.253  1.00  0.430          H  
ATOM   2260 2HB  CYS B 144     -12.899  11.719  -6.934  1.00  0.430          H  
ATOM   2261  HG  CYS B 144     -14.788  13.495  -5.111  1.00  0.430          H  
ATOM   2262  N   GLY B 145     -13.643  10.239  -3.315  1.00  0.260          N  
ATOM   2263  CA  GLY B 145     -14.198   8.958  -2.861  1.00  0.280          C  
ATOM   2264  C   GLY B 145     -15.607   8.698  -3.399  1.00  0.270          C  
ATOM   2265  O   GLY B 145     -16.237   7.692  -3.076  1.00  0.290          O  
ATOM   2266  H   GLY B 145     -13.716  11.054  -2.720  1.00  0.310          H  
ATOM   2267 1HA  GLY B 145     -13.536   8.148  -3.174  1.00  0.340          H  
ATOM   2268 2HA  GLY B 145     -14.216   8.940  -1.772  1.00  0.340          H  
ATOM   2269  N   ALA B 146     -16.115   9.635  -4.179  1.00  0.250          N  
ATOM   2270  CA  ALA B 146     -17.448   9.556  -4.748  1.00  0.240          C  
ATOM   2271  C   ALA B 146     -17.424   8.926  -6.133  1.00  0.250          C  
ATOM   2272  O   ALA B 146     -16.377   8.818  -6.787  1.00  0.310          O  
ATOM   2273  CB  ALA B 146     -18.085  10.933  -4.820  1.00  0.360          C  
ATOM   2274  H   ALA B 146     -15.529  10.428  -4.401  1.00  0.300          H  
ATOM   2275  HA  ALA B 146     -18.056   8.922  -4.103  1.00  0.290          H  
ATOM   2276 1HB  ALA B 146     -19.092  10.853  -5.229  1.00  0.430          H  
ATOM   2277 2HB  ALA B 146     -18.129  11.370  -3.826  1.00  0.430          H  
ATOM   2278 3HB  ALA B 146     -17.502  11.547  -5.450  1.00  0.430          H  
ATOM   2279  N   ALA B 147     -18.591   8.452  -6.553  1.00  0.280          N  
ATOM   2280  CA  ALA B 147     -18.777   7.921  -7.896  1.00  0.290          C  
ATOM   2281  C   ALA B 147     -18.966   9.065  -8.872  1.00  0.280          C  
ATOM   2282  O   ALA B 147     -19.423  10.145  -8.490  1.00  0.280          O  
ATOM   2283  CB  ALA B 147     -19.983   7.008  -7.966  1.00  0.430          C  
ATOM   2284  H   ALA B 147     -19.391   8.508  -5.940  1.00  0.340          H  
ATOM   2285  HA  ALA B 147     -17.882   7.361  -8.177  1.00  0.350          H  
ATOM   2286 1HB  ALA B 147     -20.079   6.625  -8.984  1.00  0.520          H  
ATOM   2287 2HB  ALA B 147     -19.854   6.178  -7.278  1.00  0.520          H  
ATOM   2288 3HB  ALA B 147     -20.876   7.564  -7.698  1.00  0.520          H  
ATOM   2289  N   LEU B 148     -18.658   8.825 -10.136  1.00  0.310          N  
ATOM   2290  CA  LEU B 148     -18.911   9.829 -11.162  1.00  0.310          C  
ATOM   2291  C   LEU B 148     -19.635   9.232 -12.363  1.00  0.290          C  
ATOM   2292  O   LEU B 148     -19.152   8.299 -13.015  1.00  0.340          O  
ATOM   2293  CB  LEU B 148     -17.586  10.470 -11.577  1.00  0.460          C  
ATOM   2294  CG  LEU B 148     -17.634  11.650 -12.589  1.00  0.460          C  
ATOM   2295  CD1 LEU B 148     -16.475  12.612 -12.313  1.00  0.460          C  
ATOM   2296  CD2 LEU B 148     -17.501  11.102 -14.022  1.00  0.460          C  
ATOM   2297  H   LEU B 148     -18.257   7.912 -10.373  1.00  0.370          H  
ATOM   2298  HA  LEU B 148     -19.548  10.604 -10.737  1.00  0.370          H  
ATOM   2299 1HB  LEU B 148     -17.078  10.816 -10.677  1.00  0.560          H  
ATOM   2300 2HB  LEU B 148     -16.992   9.686 -12.034  1.00  0.560          H  
ATOM   2301  HG  LEU B 148     -18.564  12.206 -12.483  1.00  0.560          H  
ATOM   2302 1HD1 LEU B 148     -16.521  13.428 -13.037  1.00  0.560          H  
ATOM   2303 2HD1 LEU B 148     -16.566  13.009 -11.304  1.00  0.560          H  
ATOM   2304 3HD1 LEU B 148     -15.531  12.102 -12.414  1.00  0.560          H  
ATOM   2305 1HD2 LEU B 148     -17.494  11.927 -14.727  1.00  0.560          H  
ATOM   2306 2HD2 LEU B 148     -16.585  10.559 -14.088  1.00  0.560          H  
ATOM   2307 3HD2 LEU B 148     -18.303  10.441 -14.284  1.00  0.560          H  
ATOM   2308  N   THR B 149     -20.761   9.851 -12.730  1.00  0.270          N  
ATOM   2309  CA  THR B 149     -21.569   9.384 -13.855  1.00  0.290          C  
ATOM   2310  C   THR B 149     -21.505  10.307 -15.071  1.00  0.280          C  
ATOM   2311  O   THR B 149     -21.919   9.933 -16.172  1.00  0.330          O  
ATOM   2312  CB  THR B 149     -23.028   9.247 -13.411  1.00  0.430          C  
ATOM   2313  OG1 THR B 149     -23.508  10.539 -13.018  1.00  0.430          O  
ATOM   2314  CG2 THR B 149     -23.110   8.293 -12.212  1.00  0.430          C  
ATOM   2315  H   THR B 149     -21.113  10.626 -12.178  1.00  0.320          H  
ATOM   2316  HA  THR B 149     -21.202   8.414 -14.171  1.00  0.350          H  
ATOM   2317  HB  THR B 149     -23.632   8.868 -14.235  1.00  0.520          H  
ATOM   2318  HG1 THR B 149     -24.453  10.492 -12.831  1.00  0.520          H  
ATOM   2319 1HG2 THR B 149     -24.146   8.206 -11.892  1.00  0.520          H  
ATOM   2320 2HG2 THR B 149     -22.739   7.316 -12.503  1.00  0.520          H  
ATOM   2321 3HG2 THR B 149     -22.511   8.675 -11.389  1.00  0.520          H  
ATOM   2322  N   GLN B 150     -20.998  11.519 -14.878  1.00  0.260          N  
ATOM   2323  CA  GLN B 150     -20.900  12.504 -15.943  1.00  0.270          C  
ATOM   2324  C   GLN B 150     -19.806  13.492 -15.599  1.00  0.250          C  
ATOM   2325  O   GLN B 150     -19.388  13.567 -14.447  1.00  0.280          O  
ATOM   2326  CB  GLN B 150     -22.227  13.226 -16.176  1.00  0.410          C  
ATOM   2327  CG  GLN B 150     -22.736  14.052 -15.012  1.00  0.410          C  
ATOM   2328  CD  GLN B 150     -24.045  14.721 -15.371  1.00  0.410          C  
ATOM   2329  OE1 GLN B 150     -24.256  15.056 -16.545  1.00  0.410          O  
ATOM   2330  NE2 GLN B 150     -24.928  14.928 -14.404  1.00  0.410          N  
ATOM   2331  H   GLN B 150     -20.698  11.788 -13.954  1.00  0.310          H  
ATOM   2332  HA  GLN B 150     -20.619  11.998 -16.866  1.00  0.320          H  
ATOM   2333 1HB  GLN B 150     -22.128  13.888 -17.033  1.00  0.490          H  
ATOM   2334 2HB  GLN B 150     -22.995  12.492 -16.422  1.00  0.490          H  
ATOM   2335 1HG  GLN B 150     -22.905  13.399 -14.151  1.00  0.490          H  
ATOM   2336 2HG  GLN B 150     -22.008  14.828 -14.761  1.00  0.490          H  
ATOM   2337 1HE2 GLN B 150     -25.798  15.371 -14.606  1.00  0.490          H  
ATOM   2338 2HE2 GLN B 150     -24.740  14.652 -13.433  1.00  0.490          H  
ATOM   2339  N   THR B 151     -19.400  14.305 -16.568  1.00  0.250          N  
ATOM   2340  CA  THR B 151     -18.351  15.295 -16.353  1.00  0.230          C  
ATOM   2341  C   THR B 151     -18.561  16.095 -15.076  1.00  0.230          C  
ATOM   2342  O   THR B 151     -19.617  16.696 -14.858  1.00  0.250          O  
ATOM   2343  CB  THR B 151     -18.310  16.274 -17.559  1.00  0.350          C  
ATOM   2344  OG1 THR B 151     -18.062  15.527 -18.766  1.00  0.350          O  
ATOM   2345  CG2 THR B 151     -17.221  17.363 -17.388  1.00  0.350          C  
ATOM   2346  H   THR B 151     -19.788  14.222 -17.496  1.00  0.300          H  
ATOM   2347  HA  THR B 151     -17.396  14.775 -16.277  1.00  0.280          H  
ATOM   2348  HB  THR B 151     -19.280  16.762 -17.643  1.00  0.410          H  
ATOM   2349  HG1 THR B 151     -18.161  16.108 -19.530  1.00  0.410          H  
ATOM   2350 1HG2 THR B 151     -17.237  18.024 -18.252  1.00  0.410          H  
ATOM   2351 2HG2 THR B 151     -17.407  17.949 -16.492  1.00  0.410          H  
ATOM   2352 3HG2 THR B 151     -16.260  16.909 -17.316  1.00  0.410          H  
ATOM   2353  N   PHE B 152     -17.516  16.135 -14.250  1.00  0.210          N  
ATOM   2354  CA  PHE B 152     -17.524  16.892 -13.008  1.00  0.220          C  
ATOM   2355  C   PHE B 152     -17.420  18.351 -13.309  1.00  0.220          C  
ATOM   2356  O   PHE B 152     -16.538  18.746 -14.067  1.00  0.260          O  
ATOM   2357  CB  PHE B 152     -16.331  16.541 -12.142  1.00  0.330          C  
ATOM   2358  CG  PHE B 152     -16.206  17.336 -10.912  1.00  0.330          C  
ATOM   2359  CD1 PHE B 152     -16.997  17.110  -9.823  1.00  0.330          C  
ATOM   2360  CD2 PHE B 152     -15.249  18.349 -10.851  1.00  0.330          C  
ATOM   2361  CE1 PHE B 152     -16.840  17.867  -8.705  1.00  0.330          C  
ATOM   2362  CE2 PHE B 152     -15.097  19.096  -9.726  1.00  0.330          C  
ATOM   2363  CZ  PHE B 152     -15.900  18.849  -8.649  1.00  0.330          C  
ATOM   2364  H   PHE B 152     -16.677  15.625 -14.532  1.00  0.250          H  
ATOM   2365  HA  PHE B 152     -18.455  16.697 -12.477  1.00  0.260          H  
ATOM   2366 1HB  PHE B 152     -16.346  15.497 -11.880  1.00  0.400          H  
ATOM   2367 2HB  PHE B 152     -15.474  16.726 -12.709  1.00  0.400          H  
ATOM   2368  HD1 PHE B 152     -17.748  16.324  -9.851  1.00  0.400          H  
ATOM   2369  HD2 PHE B 152     -14.615  18.541 -11.721  1.00  0.400          H  
ATOM   2370  HE1 PHE B 152     -17.465  17.685  -7.851  1.00  0.400          H  
ATOM   2371  HE2 PHE B 152     -14.345  19.884  -9.686  1.00  0.400          H  
ATOM   2372  HZ  PHE B 152     -15.794  19.435  -7.746  1.00  0.400          H  
ATOM   2373  N   ARG B 153     -18.259  19.171 -12.697  1.00  0.220          N  
ATOM   2374  CA  ARG B 153     -18.145  20.604 -12.910  1.00  0.230          C  
ATOM   2375  C   ARG B 153     -18.256  21.393 -11.604  1.00  0.260          C  
ATOM   2376  O   ARG B 153     -19.266  21.312 -10.906  1.00  0.310          O  
ATOM   2377  CB  ARG B 153     -19.241  21.050 -13.876  1.00  0.350          C  
ATOM   2378  CG  ARG B 153     -19.135  20.441 -15.292  1.00  0.350          C  
ATOM   2379  CD  ARG B 153     -20.192  20.921 -16.246  1.00  0.350          C  
ATOM   2380  NE  ARG B 153     -20.042  22.348 -16.580  1.00  0.350          N  
ATOM   2381  CZ  ARG B 153     -20.811  23.051 -17.442  1.00  0.350          C  
ATOM   2382  NH1 ARG B 153     -21.806  22.466 -18.095  1.00  0.350          N  
ATOM   2383  NH2 ARG B 153     -20.554  24.346 -17.630  1.00  0.350          N  
ATOM   2384  H   ARG B 153     -18.974  18.793 -12.097  1.00  0.260          H  
ATOM   2385  HA  ARG B 153     -17.173  20.821 -13.354  1.00  0.280          H  
ATOM   2386 1HB  ARG B 153     -20.209  20.753 -13.473  1.00  0.410          H  
ATOM   2387 2HB  ARG B 153     -19.246  22.122 -13.947  1.00  0.410          H  
ATOM   2388 1HG  ARG B 153     -18.162  20.683 -15.697  1.00  0.410          H  
ATOM   2389 2HG  ARG B 153     -19.236  19.361 -15.231  1.00  0.410          H  
ATOM   2390 1HD  ARG B 153     -20.118  20.343 -17.165  1.00  0.410          H  
ATOM   2391 2HD  ARG B 153     -21.172  20.773 -15.794  1.00  0.410          H  
ATOM   2392  HE  ARG B 153     -19.301  22.870 -16.103  1.00  0.410          H  
ATOM   2393 1HH1 ARG B 153     -22.000  21.487 -17.953  1.00  0.410          H  
ATOM   2394 2HH1 ARG B 153     -22.374  23.001 -18.737  1.00  0.410          H  
ATOM   2395 1HH2 ARG B 153     -19.770  24.803 -17.112  1.00  0.410          H  
ATOM   2396 2HH2 ARG B 153     -21.112  24.890 -18.266  1.00  0.410          H  
ATOM   2397  N   ALA B 154     -17.255  22.225 -11.322  1.00  0.250          N  
ATOM   2398  CA  ALA B 154     -17.262  23.052 -10.110  1.00  0.280          C  
ATOM   2399  C   ALA B 154     -16.350  24.259 -10.288  1.00  0.270          C  
ATOM   2400  O   ALA B 154     -15.423  24.213 -11.083  1.00  0.290          O  
ATOM   2401  CB  ALA B 154     -16.821  22.230  -8.918  1.00  0.420          C  
ATOM   2402  H   ALA B 154     -16.440  22.236 -11.948  1.00  0.300          H  
ATOM   2403  HA  ALA B 154     -18.277  23.413  -9.943  1.00  0.340          H  
ATOM   2404 1HB  ALA B 154     -16.842  22.841  -8.017  1.00  0.500          H  
ATOM   2405 2HB  ALA B 154     -17.490  21.384  -8.800  1.00  0.500          H  
ATOM   2406 3HB  ALA B 154     -15.825  21.880  -9.099  1.00  0.500          H  
ATOM   2407  N   ARG B 155     -16.571  25.342  -9.551  1.00  0.290          N  
ATOM   2408  CA  ARG B 155     -15.652  26.476  -9.685  1.00  0.290          C  
ATOM   2409  C   ARG B 155     -14.403  26.310  -8.833  1.00  0.290          C  
ATOM   2410  O   ARG B 155     -14.491  25.849  -7.695  1.00  0.330          O  
ATOM   2411  CB  ARG B 155     -16.331  27.796  -9.350  1.00  0.430          C  
ATOM   2412  CG  ARG B 155     -15.417  28.998  -9.559  1.00  0.430          C  
ATOM   2413  CD  ARG B 155     -16.081  30.294  -9.453  1.00  0.430          C  
ATOM   2414  NE  ARG B 155     -15.125  31.353  -9.767  1.00  0.430          N  
ATOM   2415  CZ  ARG B 155     -14.357  32.051  -8.882  1.00  0.430          C  
ATOM   2416  NH1 ARG B 155     -14.449  31.850  -7.580  1.00  0.430          N  
ATOM   2417  NH2 ARG B 155     -13.500  32.952  -9.340  1.00  0.430          N  
ATOM   2418  H   ARG B 155     -17.349  25.376  -8.904  1.00  0.350          H  
ATOM   2419  HA  ARG B 155     -15.333  26.536 -10.716  1.00  0.350          H  
ATOM   2420 1HB  ARG B 155     -17.211  27.928  -9.975  1.00  0.520          H  
ATOM   2421 2HB  ARG B 155     -16.652  27.793  -8.310  1.00  0.520          H  
ATOM   2422 1HG  ARG B 155     -14.633  28.993  -8.806  1.00  0.520          H  
ATOM   2423 2HG  ARG B 155     -14.964  28.948 -10.548  1.00  0.520          H  
ATOM   2424 1HD  ARG B 155     -16.893  30.345 -10.178  1.00  0.520          H  
ATOM   2425 2HD  ARG B 155     -16.472  30.444  -8.452  1.00  0.520          H  
ATOM   2426  HE  ARG B 155     -14.980  31.538 -10.766  1.00  0.520          H  
ATOM   2427 1HH1 ARG B 155     -15.091  31.170  -7.212  1.00  0.520          H  
ATOM   2428 2HH1 ARG B 155     -13.874  32.400  -6.954  1.00  0.520          H  
ATOM   2429 1HH2 ARG B 155     -13.420  33.115 -10.330  1.00  0.520          H  
ATOM   2430 2HH2 ARG B 155     -12.890  33.484  -8.702  1.00  0.520          H  
ATOM   2431  N   GLY B 156     -13.239  26.667  -9.388  1.00  0.280          N  
ATOM   2432  CA  GLY B 156     -11.999  26.611  -8.612  1.00  0.280          C  
ATOM   2433  C   GLY B 156     -11.479  28.016  -8.343  1.00  0.290          C  
ATOM   2434  O   GLY B 156     -12.023  28.988  -8.869  1.00  0.310          O  
ATOM   2435  H   GLY B 156     -13.234  27.054 -10.340  1.00  0.340          H  
ATOM   2436 1HA  GLY B 156     -12.163  26.089  -7.668  1.00  0.340          H  
ATOM   2437 2HA  GLY B 156     -11.252  26.051  -9.167  1.00  0.340          H  
ATOM   2438  N   SER B 157     -10.404  28.130  -7.563  1.00  0.290          N  
ATOM   2439  CA  SER B 157      -9.801  29.430  -7.276  1.00  0.310          C  
ATOM   2440  C   SER B 157      -8.968  29.937  -8.423  1.00  0.320          C  
ATOM   2441  O   SER B 157      -8.538  29.164  -9.280  1.00  0.290          O  
ATOM   2442  CB  SER B 157      -8.915  29.329  -6.065  1.00  0.460          C  
ATOM   2443  OG  SER B 157      -7.844  28.465  -6.334  1.00  0.460          O  
ATOM   2444  H   SER B 157     -10.009  27.306  -7.097  1.00  0.350          H  
ATOM   2445  HA  SER B 157     -10.598  30.151  -7.082  1.00  0.370          H  
ATOM   2446 1HB  SER B 157      -8.534  30.317  -5.817  1.00  0.560          H  
ATOM   2447 2HB  SER B 157      -9.479  28.974  -5.214  1.00  0.560          H  
ATOM   2448  HG  SER B 157      -8.234  27.562  -6.200  1.00  0.560          H  
ATOM   2449  N   GLU B 158      -8.647  31.221  -8.397  1.00  0.400          N  
ATOM   2450  CA  GLU B 158      -7.826  31.819  -9.430  1.00  0.440          C  
ATOM   2451  C   GLU B 158      -6.448  31.167  -9.499  1.00  0.410          C  
ATOM   2452  O   GLU B 158      -5.884  31.012 -10.583  1.00  0.400          O  
ATOM   2453  CB  GLU B 158      -7.732  33.324  -9.176  1.00  0.660          C  
ATOM   2454  CG  GLU B 158      -9.092  34.064  -9.333  1.00  0.660          C  
ATOM   2455  CD  GLU B 158     -10.009  33.919  -8.109  1.00  0.660          C  
ATOM   2456  OE1 GLU B 158      -9.574  33.317  -7.145  1.00  0.660          O  
ATOM   2457  OE2 GLU B 158     -11.124  34.398  -8.137  1.00  0.660          O  
ATOM   2458  H   GLU B 158      -9.022  31.820  -7.657  1.00  0.480          H  
ATOM   2459  HA  GLU B 158      -8.322  31.661 -10.389  1.00  0.530          H  
ATOM   2460 1HB  GLU B 158      -7.355  33.503  -8.170  1.00  0.790          H  
ATOM   2461 2HB  GLU B 158      -7.023  33.767  -9.875  1.00  0.790          H  
ATOM   2462 1HG  GLU B 158      -8.899  35.123  -9.504  1.00  0.790          H  
ATOM   2463 2HG  GLU B 158      -9.605  33.671 -10.211  1.00  0.790          H  
ATOM   2464  N   GLN B 159      -5.897  30.791  -8.340  1.00  0.410          N  
ATOM   2465  CA  GLN B 159      -4.591  30.151  -8.301  1.00  0.400          C  
ATOM   2466  C   GLN B 159      -4.626  28.789  -8.982  1.00  0.360          C  
ATOM   2467  O   GLN B 159      -3.742  28.472  -9.789  1.00  0.370          O  
ATOM   2468  CB  GLN B 159      -4.101  30.031  -6.865  1.00  0.600          C  
ATOM   2469  CG  GLN B 159      -2.726  29.448  -6.737  1.00  0.600          C  
ATOM   2470  CD  GLN B 159      -2.233  29.524  -5.338  1.00  0.600          C  
ATOM   2471  OE1 GLN B 159      -2.964  29.927  -4.429  1.00  0.600          O  
ATOM   2472  NE2 GLN B 159      -0.984  29.149  -5.137  1.00  0.600          N  
ATOM   2473  H   GLN B 159      -6.402  30.971  -7.484  1.00  0.490          H  
ATOM   2474  HA  GLN B 159      -3.888  30.778  -8.847  1.00  0.480          H  
ATOM   2475 1HB  GLN B 159      -4.103  31.013  -6.397  1.00  0.720          H  
ATOM   2476 2HB  GLN B 159      -4.787  29.396  -6.302  1.00  0.720          H  
ATOM   2477 1HG  GLN B 159      -2.757  28.395  -7.023  1.00  0.720          H  
ATOM   2478 2HG  GLN B 159      -2.040  29.995  -7.381  1.00  0.720          H  
ATOM   2479 1HE2 GLN B 159      -0.591  29.185  -4.217  1.00  0.720          H  
ATOM   2480 2HE2 GLN B 159      -0.428  28.834  -5.905  1.00  0.720          H  
ATOM   2481  N   LEU B 160      -5.666  27.999  -8.699  1.00  0.310          N  
ATOM   2482  CA  LEU B 160      -5.797  26.689  -9.323  1.00  0.270          C  
ATOM   2483  C   LEU B 160      -5.977  26.805 -10.820  1.00  0.250          C  
ATOM   2484  O   LEU B 160      -5.366  26.058 -11.584  1.00  0.240          O  
ATOM   2485  CB  LEU B 160      -7.012  25.933  -8.790  1.00  0.410          C  
ATOM   2486  CG  LEU B 160      -7.277  24.525  -9.411  1.00  0.410          C  
ATOM   2487  CD1 LEU B 160      -6.076  23.541  -9.179  1.00  0.410          C  
ATOM   2488  CD2 LEU B 160      -8.536  23.995  -8.805  1.00  0.410          C  
ATOM   2489  H   LEU B 160      -6.347  28.298  -7.998  1.00  0.370          H  
ATOM   2490  HA  LEU B 160      -4.889  26.130  -9.115  1.00  0.320          H  
ATOM   2491 1HB  LEU B 160      -6.947  25.849  -7.733  1.00  0.490          H  
ATOM   2492 2HB  LEU B 160      -7.894  26.544  -9.007  1.00  0.490          H  
ATOM   2493  HG  LEU B 160      -7.418  24.631 -10.478  1.00  0.490          H  
ATOM   2494 1HD1 LEU B 160      -6.307  22.577  -9.630  1.00  0.490          H  
ATOM   2495 2HD1 LEU B 160      -5.171  23.932  -9.641  1.00  0.490          H  
ATOM   2496 3HD1 LEU B 160      -5.909  23.405  -8.115  1.00  0.490          H  
ATOM   2497 1HD2 LEU B 160      -8.767  23.047  -9.240  1.00  0.490          H  
ATOM   2498 2HD2 LEU B 160      -8.403  23.887  -7.724  1.00  0.490          H  
ATOM   2499 3HD2 LEU B 160      -9.343  24.688  -9.000  1.00  0.490          H  
ATOM   2500  N   ILE B 161      -6.835  27.725 -11.236  1.00  0.260          N  
ATOM   2501  CA  ILE B 161      -7.133  27.903 -12.638  1.00  0.260          C  
ATOM   2502  C   ILE B 161      -5.891  28.363 -13.377  1.00  0.270          C  
ATOM   2503  O   ILE B 161      -5.555  27.790 -14.408  1.00  0.270          O  
ATOM   2504  CB  ILE B 161      -8.293  28.888 -12.796  1.00  0.390          C  
ATOM   2505  CG1 ILE B 161      -9.571  28.289 -12.117  1.00  0.390          C  
ATOM   2506  CG2 ILE B 161      -8.535  29.203 -14.296  1.00  0.390          C  
ATOM   2507  CD1 ILE B 161     -10.161  27.065 -12.725  1.00  0.390          C  
ATOM   2508  H   ILE B 161      -7.307  28.310 -10.540  1.00  0.310          H  
ATOM   2509  HA  ILE B 161      -7.414  26.946 -13.056  1.00  0.310          H  
ATOM   2510  HB  ILE B 161      -8.055  29.811 -12.264  1.00  0.470          H  
ATOM   2511 1HG1 ILE B 161      -9.316  27.995 -11.122  1.00  0.470          H  
ATOM   2512 2HG1 ILE B 161     -10.308  29.054 -12.043  1.00  0.470          H  
ATOM   2513 1HG2 ILE B 161      -9.348  29.907 -14.399  1.00  0.470          H  
ATOM   2514 2HG2 ILE B 161      -7.639  29.646 -14.731  1.00  0.470          H  
ATOM   2515 3HG2 ILE B 161      -8.771  28.296 -14.846  1.00  0.470          H  
ATOM   2516 1HD1 ILE B 161     -11.005  26.786 -12.124  1.00  0.470          H  
ATOM   2517 2HD1 ILE B 161     -10.500  27.260 -13.729  1.00  0.470          H  
ATOM   2518 3HD1 ILE B 161      -9.451  26.265 -12.728  1.00  0.470          H  
ATOM   2519  N   SER B 162      -5.153  29.329 -12.821  1.00  0.270          N  
ATOM   2520  CA  SER B 162      -3.933  29.808 -13.461  1.00  0.280          C  
ATOM   2521  C   SER B 162      -2.978  28.637 -13.687  1.00  0.270          C  
ATOM   2522  O   SER B 162      -2.372  28.508 -14.762  1.00  0.300          O  
ATOM   2523  CB  SER B 162      -3.281  30.867 -12.592  1.00  0.420          C  
ATOM   2524  OG  SER B 162      -2.103  31.357 -13.172  1.00  0.420          O  
ATOM   2525  H   SER B 162      -5.454  29.785 -11.957  1.00  0.320          H  
ATOM   2526  HA  SER B 162      -4.192  30.243 -14.427  1.00  0.340          H  
ATOM   2527 1HB  SER B 162      -3.983  31.684 -12.437  1.00  0.500          H  
ATOM   2528 2HB  SER B 162      -3.061  30.441 -11.612  1.00  0.500          H  
ATOM   2529  HG  SER B 162      -1.776  32.023 -12.565  1.00  0.500          H  
ATOM   2530  N   PHE B 163      -2.832  27.778 -12.671  1.00  0.250          N  
ATOM   2531  CA  PHE B 163      -2.025  26.579 -12.809  1.00  0.240          C  
ATOM   2532  C   PHE B 163      -2.549  25.667 -13.924  1.00  0.230          C  
ATOM   2533  O   PHE B 163      -1.806  25.268 -14.821  1.00  0.240          O  
ATOM   2534  CB  PHE B 163      -1.999  25.808 -11.492  1.00  0.360          C  
ATOM   2535  CG  PHE B 163      -1.350  24.479 -11.572  1.00  0.360          C  
ATOM   2536  CD1 PHE B 163       0.033  24.339 -11.537  1.00  0.360          C  
ATOM   2537  CD2 PHE B 163      -2.141  23.341 -11.678  1.00  0.360          C  
ATOM   2538  CE1 PHE B 163       0.597  23.095 -11.603  1.00  0.360          C  
ATOM   2539  CE2 PHE B 163      -1.576  22.113 -11.746  1.00  0.360          C  
ATOM   2540  CZ  PHE B 163      -0.209  21.988 -11.708  1.00  0.360          C  
ATOM   2541  H   PHE B 163      -3.295  27.968 -11.775  1.00  0.300          H  
ATOM   2542  HA  PHE B 163      -1.010  26.880 -13.060  1.00  0.290          H  
ATOM   2543 1HB  PHE B 163      -1.481  26.399 -10.740  1.00  0.430          H  
ATOM   2544 2HB  PHE B 163      -3.007  25.666 -11.135  1.00  0.430          H  
ATOM   2545  HD1 PHE B 163       0.666  25.223 -11.453  1.00  0.430          H  
ATOM   2546  HD2 PHE B 163      -3.227  23.443 -11.704  1.00  0.430          H  
ATOM   2547  HE1 PHE B 163       1.686  22.980 -11.570  1.00  0.430          H  
ATOM   2548  HE2 PHE B 163      -2.201  21.239 -11.829  1.00  0.430          H  
ATOM   2549  HZ  PHE B 163       0.232  21.007 -11.762  1.00  0.430          H  
ATOM   2550  N   LEU B 164      -3.836  25.336 -13.895  1.00  0.220          N  
ATOM   2551  CA  LEU B 164      -4.376  24.400 -14.873  1.00  0.210          C  
ATOM   2552  C   LEU B 164      -4.275  24.920 -16.319  1.00  0.230          C  
ATOM   2553  O   LEU B 164      -3.951  24.162 -17.246  1.00  0.230          O  
ATOM   2554  CB  LEU B 164      -5.834  24.062 -14.520  1.00  0.320          C  
ATOM   2555  CG  LEU B 164      -6.086  23.214 -13.199  1.00  0.320          C  
ATOM   2556  CD1 LEU B 164      -7.579  23.136 -12.912  1.00  0.320          C  
ATOM   2557  CD2 LEU B 164      -5.538  21.830 -13.342  1.00  0.320          C  
ATOM   2558  H   LEU B 164      -4.436  25.708 -13.154  1.00  0.260          H  
ATOM   2559  HA  LEU B 164      -3.779  23.502 -14.809  1.00  0.250          H  
ATOM   2560 1HB  LEU B 164      -6.351  25.008 -14.394  1.00  0.380          H  
ATOM   2561 2HB  LEU B 164      -6.283  23.530 -15.358  1.00  0.380          H  
ATOM   2562  HG  LEU B 164      -5.607  23.704 -12.359  1.00  0.380          H  
ATOM   2563 1HD1 LEU B 164      -7.749  22.566 -11.998  1.00  0.380          H  
ATOM   2564 2HD1 LEU B 164      -7.975  24.139 -12.786  1.00  0.380          H  
ATOM   2565 3HD1 LEU B 164      -8.087  22.645 -13.737  1.00  0.380          H  
ATOM   2566 1HD2 LEU B 164      -5.742  21.291 -12.429  1.00  0.380          H  
ATOM   2567 2HD2 LEU B 164      -6.024  21.325 -14.175  1.00  0.380          H  
ATOM   2568 3HD2 LEU B 164      -4.468  21.850 -13.508  1.00  0.380          H  
ATOM   2569  N   GLU B 165      -4.446  26.229 -16.509  1.00  0.250          N  
ATOM   2570  CA  GLU B 165      -4.389  26.856 -17.830  1.00  0.270          C  
ATOM   2571  C   GLU B 165      -2.968  26.955 -18.376  1.00  0.280          C  
ATOM   2572  O   GLU B 165      -2.775  27.332 -19.537  1.00  0.350          O  
ATOM   2573  CB  GLU B 165      -4.973  28.282 -17.809  1.00  0.410          C  
ATOM   2574  CG  GLU B 165      -6.477  28.408 -17.605  1.00  0.410          C  
ATOM   2575  CD  GLU B 165      -6.934  29.858 -17.582  1.00  0.410          C  
ATOM   2576  OE1 GLU B 165      -6.091  30.723 -17.619  1.00  0.410          O  
ATOM   2577  OE2 GLU B 165      -8.119  30.098 -17.542  1.00  0.410          O  
ATOM   2578  H   GLU B 165      -4.705  26.812 -15.708  1.00  0.300          H  
ATOM   2579  HA  GLU B 165      -4.977  26.252 -18.518  1.00  0.320          H  
ATOM   2580 1HB  GLU B 165      -4.495  28.838 -16.996  1.00  0.490          H  
ATOM   2581 2HB  GLU B 165      -4.722  28.788 -18.737  1.00  0.490          H  
ATOM   2582 1HG  GLU B 165      -6.984  27.889 -18.416  1.00  0.490          H  
ATOM   2583 2HG  GLU B 165      -6.752  27.922 -16.672  1.00  0.490          H  
ATOM   2584  N   SER B 166      -1.968  26.644 -17.550  1.00  0.280          N  
ATOM   2585  CA  SER B 166      -0.578  26.751 -17.942  1.00  0.300          C  
ATOM   2586  C   SER B 166      -0.095  25.500 -18.670  1.00  0.360          C  
ATOM   2587  O   SER B 166       1.027  25.464 -19.176  1.00  0.740          O  
ATOM   2588  CB  SER B 166       0.284  27.015 -16.718  1.00  0.450          C  
ATOM   2589  OG  SER B 166      -0.020  28.269 -16.134  1.00  0.450          O  
ATOM   2590  H   SER B 166      -2.161  26.288 -16.611  1.00  0.340          H  
ATOM   2591  HA  SER B 166      -0.479  27.599 -18.618  1.00  0.360          H  
ATOM   2592 1HB  SER B 166       0.142  26.225 -15.989  1.00  0.540          H  
ATOM   2593 2HB  SER B 166       1.331  26.997 -17.012  1.00  0.540          H  
ATOM   2594  HG  SER B 166      -0.897  28.182 -15.666  1.00  0.540          H  
ATOM   2595  N   HIS B 167      -0.926  24.458 -18.716  1.00  0.270          N  
ATOM   2596  CA  HIS B 167      -0.541  23.225 -19.388  1.00  0.220          C  
ATOM   2597  C   HIS B 167      -0.353  23.486 -20.901  1.00  0.240          C  
ATOM   2598  O   HIS B 167      -1.199  24.160 -21.502  1.00  0.280          O  
ATOM   2599  CB  HIS B 167      -1.617  22.158 -19.179  1.00  0.330          C  
ATOM   2600  CG  HIS B 167      -1.222  20.807 -19.651  1.00  0.330          C  
ATOM   2601  ND1 HIS B 167      -1.211  20.446 -20.997  1.00  0.330          N  
ATOM   2602  CD2 HIS B 167      -0.803  19.724 -18.965  1.00  0.330          C  
ATOM   2603  CE1 HIS B 167      -0.805  19.182 -21.095  1.00  0.330          C  
ATOM   2604  NE2 HIS B 167      -0.558  18.731 -19.874  1.00  0.330          N  
ATOM   2605  H   HIS B 167      -1.849  24.518 -18.269  1.00  0.320          H  
ATOM   2606  HA  HIS B 167       0.371  22.859 -18.935  1.00  0.260          H  
ATOM   2607 1HB  HIS B 167      -1.852  22.093 -18.122  1.00  0.400          H  
ATOM   2608 2HB  HIS B 167      -2.531  22.452 -19.690  1.00  0.400          H  
ATOM   2609  HD2 HIS B 167      -0.684  19.648 -17.898  1.00  0.400          H  
ATOM   2610  HE1 HIS B 167      -0.699  18.612 -22.021  1.00  0.400          H  
ATOM   2611  HE2 HIS B 167      -0.248  17.802 -19.622  1.00  0.400          H  
ATOM   2612  N   PRO B 168       0.688  22.921 -21.565  1.00  0.250          N  
ATOM   2613  CA  PRO B 168       0.969  23.041 -22.995  1.00  0.310          C  
ATOM   2614  C   PRO B 168      -0.217  22.806 -23.938  1.00  0.330          C  
ATOM   2615  O   PRO B 168      -0.266  23.434 -24.998  1.00  0.390          O  
ATOM   2616  CB  PRO B 168       2.056  21.977 -23.189  1.00  0.460          C  
ATOM   2617  CG  PRO B 168       2.798  21.952 -21.867  1.00  0.460          C  
ATOM   2618  CD  PRO B 168       1.747  22.168 -20.819  1.00  0.460          C  
ATOM   2619  HA  PRO B 168       1.389  24.041 -23.175  1.00  0.370          H  
ATOM   2620 1HB  PRO B 168       1.587  21.011 -23.432  1.00  0.560          H  
ATOM   2621 2HB  PRO B 168       2.696  22.247 -24.040  1.00  0.560          H  
ATOM   2622 1HG  PRO B 168       3.322  20.988 -21.736  1.00  0.560          H  
ATOM   2623 2HG  PRO B 168       3.573  22.733 -21.848  1.00  0.560          H  
ATOM   2624 1HD  PRO B 168       1.398  21.206 -20.451  1.00  0.560          H  
ATOM   2625 2HD  PRO B 168       2.202  22.791 -20.029  1.00  0.560          H  
ATOM   2626  N   LYS B 169      -1.181  21.937 -23.584  1.00  0.300          N  
ATOM   2627  CA  LYS B 169      -2.296  21.749 -24.505  1.00  0.370          C  
ATOM   2628  C   LYS B 169      -3.607  21.990 -23.770  1.00  0.340          C  
ATOM   2629  O   LYS B 169      -4.643  21.410 -24.097  1.00  0.390          O  
ATOM   2630  CB  LYS B 169      -2.300  20.305 -25.030  1.00  0.550          C  
ATOM   2631  CG  LYS B 169      -1.026  19.824 -25.764  1.00  0.550          C  
ATOM   2632  CD  LYS B 169      -0.782  20.535 -27.091  1.00  0.550          C  
ATOM   2633  CE  LYS B 169       0.435  19.951 -27.809  1.00  0.550          C  
ATOM   2634  NZ  LYS B 169       0.705  20.634 -29.110  1.00  0.550          N  
ATOM   2635  H   LYS B 169      -1.166  21.400 -22.711  1.00  0.360          H  
ATOM   2636  HA  LYS B 169      -2.231  22.464 -25.323  1.00  0.440          H  
ATOM   2637 1HB  LYS B 169      -2.460  19.627 -24.188  1.00  0.670          H  
ATOM   2638 2HB  LYS B 169      -3.140  20.173 -25.711  1.00  0.670          H  
ATOM   2639 1HG  LYS B 169      -0.165  19.982 -25.116  1.00  0.670          H  
ATOM   2640 2HG  LYS B 169      -1.116  18.752 -25.952  1.00  0.670          H  
ATOM   2641 1HD  LYS B 169      -1.661  20.435 -27.728  1.00  0.670          H  
ATOM   2642 2HD  LYS B 169      -0.602  21.595 -26.911  1.00  0.670          H  
ATOM   2643 1HE  LYS B 169       1.308  20.058 -27.166  1.00  0.670          H  
ATOM   2644 2HE  LYS B 169       0.262  18.888 -27.997  1.00  0.670          H  
ATOM   2645 1HZ  LYS B 169       1.515  20.215 -29.546  1.00  0.670          H  
ATOM   2646 2HZ  LYS B 169      -0.095  20.531 -29.720  1.00  0.670          H  
ATOM   2647 3HZ  LYS B 169       0.879  21.617 -28.947  1.00  0.670          H  
ATOM   2648  N   LYS B 170      -3.560  22.918 -22.821  1.00  0.300          N  
ATOM   2649  CA  LYS B 170      -4.693  23.373 -22.026  1.00  0.300          C  
ATOM   2650  C   LYS B 170      -5.553  22.257 -21.414  1.00  0.290          C  
ATOM   2651  O   LYS B 170      -6.769  22.434 -21.299  1.00  0.330          O  
ATOM   2652  CB  LYS B 170      -5.594  24.283 -22.871  1.00  0.450          C  
ATOM   2653  CG  LYS B 170      -4.869  25.436 -23.596  1.00  0.450          C  
ATOM   2654  CD  LYS B 170      -4.190  26.417 -22.616  1.00  0.450          C  
ATOM   2655  CE  LYS B 170      -3.569  27.599 -23.355  1.00  0.450          C  
ATOM   2656  NZ  LYS B 170      -2.770  28.479 -22.444  1.00  0.450          N  
ATOM   2657  H   LYS B 170      -2.652  23.344 -22.610  1.00  0.360          H  
ATOM   2658  HA  LYS B 170      -4.296  23.952 -21.191  1.00  0.360          H  
ATOM   2659 1HB  LYS B 170      -6.106  23.681 -23.624  1.00  0.540          H  
ATOM   2660 2HB  LYS B 170      -6.358  24.725 -22.234  1.00  0.540          H  
ATOM   2661 1HG  LYS B 170      -4.111  25.021 -24.261  1.00  0.540          H  
ATOM   2662 2HG  LYS B 170      -5.591  25.982 -24.201  1.00  0.540          H  
ATOM   2663 1HD  LYS B 170      -4.916  26.786 -21.889  1.00  0.540          H  
ATOM   2664 2HD  LYS B 170      -3.388  25.911 -22.073  1.00  0.540          H  
ATOM   2665 1HE  LYS B 170      -2.918  27.226 -24.145  1.00  0.540          H  
ATOM   2666 2HE  LYS B 170      -4.366  28.191 -23.802  1.00  0.540          H  
ATOM   2667 1HZ  LYS B 170      -2.386  29.246 -22.972  1.00  0.540          H  
ATOM   2668 2HZ  LYS B 170      -3.366  28.843 -21.706  1.00  0.540          H  
ATOM   2669 3HZ  LYS B 170      -2.006  27.943 -22.034  1.00  0.540          H  
ATOM   2670  N   ARG B 171      -4.961  21.129 -21.006  1.00  0.270          N  
ATOM   2671  CA  ARG B 171      -5.741  20.062 -20.386  1.00  0.240          C  
ATOM   2672  C   ARG B 171      -4.834  19.013 -19.772  1.00  0.190          C  
ATOM   2673  O   ARG B 171      -3.762  18.721 -20.294  1.00  0.190          O  
ATOM   2674  CB  ARG B 171      -6.646  19.362 -21.386  1.00  0.360          C  
ATOM   2675  CG  ARG B 171      -5.941  18.525 -22.444  1.00  0.360          C  
ATOM   2676  CD  ARG B 171      -6.909  17.976 -23.389  1.00  0.360          C  
ATOM   2677  NE  ARG B 171      -6.305  17.069 -24.326  1.00  0.360          N  
ATOM   2678  CZ  ARG B 171      -6.987  16.308 -25.205  1.00  0.360          C  
ATOM   2679  NH1 ARG B 171      -8.307  16.363 -25.259  1.00  0.360          N  
ATOM   2680  NH2 ARG B 171      -6.333  15.505 -26.014  1.00  0.360          N  
ATOM   2681  H   ARG B 171      -3.958  21.011 -21.089  1.00  0.320          H  
ATOM   2682  HA  ARG B 171      -6.352  20.498 -19.600  1.00  0.290          H  
ATOM   2683 1HB  ARG B 171      -7.311  18.710 -20.839  1.00  0.430          H  
ATOM   2684 2HB  ARG B 171      -7.267  20.086 -21.905  1.00  0.430          H  
ATOM   2685 1HG  ARG B 171      -5.222  19.138 -22.987  1.00  0.430          H  
ATOM   2686 2HG  ARG B 171      -5.426  17.682 -21.980  1.00  0.430          H  
ATOM   2687 1HD  ARG B 171      -7.658  17.448 -22.851  1.00  0.430          H  
ATOM   2688 2HD  ARG B 171      -7.363  18.796 -23.947  1.00  0.430          H  
ATOM   2689  HE  ARG B 171      -5.284  17.008 -24.319  1.00  0.430          H  
ATOM   2690 1HH1 ARG B 171      -8.819  16.979 -24.646  1.00  0.430          H  
ATOM   2691 2HH1 ARG B 171      -8.808  15.789 -25.922  1.00  0.430          H  
ATOM   2692 1HH2 ARG B 171      -5.303  15.448 -25.970  1.00  0.430          H  
ATOM   2693 2HH2 ARG B 171      -6.826  14.931 -26.674  1.00  0.430          H  
ATOM   2694  N   TRP B 172      -5.303  18.337 -18.742  1.00  0.160          N  
ATOM   2695  CA  TRP B 172      -4.474  17.297 -18.151  1.00  0.140          C  
ATOM   2696  C   TRP B 172      -5.112  15.945 -18.381  1.00  0.160          C  
ATOM   2697  O   TRP B 172      -6.302  15.768 -18.130  1.00  0.220          O  
ATOM   2698  CB  TRP B 172      -4.384  17.551 -16.645  1.00  0.210          C  
ATOM   2699  CG  TRP B 172      -3.799  18.888 -16.322  1.00  0.210          C  
ATOM   2700  CD1 TRP B 172      -4.457  20.065 -16.487  1.00  0.210          C  
ATOM   2701  CD2 TRP B 172      -2.511  19.242 -15.759  1.00  0.210          C  
ATOM   2702  NE1 TRP B 172      -3.678  21.094 -16.130  1.00  0.210          N  
ATOM   2703  CE2 TRP B 172      -2.492  20.630 -15.668  1.00  0.210          C  
ATOM   2704  CE3 TRP B 172      -1.389  18.517 -15.337  1.00  0.210          C  
ATOM   2705  CZ2 TRP B 172      -1.408  21.317 -15.185  1.00  0.210          C  
ATOM   2706  CZ3 TRP B 172      -0.305  19.228 -14.846  1.00  0.210          C  
ATOM   2707  CH2 TRP B 172      -0.324  20.578 -14.781  1.00  0.210          C  
ATOM   2708  H   TRP B 172      -6.209  18.599 -18.346  1.00  0.190          H  
ATOM   2709  HA  TRP B 172      -3.480  17.313 -18.599  1.00  0.170          H  
ATOM   2710 1HB  TRP B 172      -5.338  17.456 -16.204  1.00  0.250          H  
ATOM   2711 2HB  TRP B 172      -3.758  16.797 -16.203  1.00  0.250          H  
ATOM   2712  HD1 TRP B 172      -5.465  20.176 -16.878  1.00  0.250          H  
ATOM   2713  HE1 TRP B 172      -3.948  22.073 -16.206  1.00  0.250          H  
ATOM   2714  HE3 TRP B 172      -1.363  17.436 -15.391  1.00  0.250          H  
ATOM   2715  HZ2 TRP B 172      -1.392  22.412 -15.115  1.00  0.250          H  
ATOM   2716  HZ3 TRP B 172       0.558  18.694 -14.512  1.00  0.250          H  
ATOM   2717  HH2 TRP B 172       0.532  21.088 -14.396  1.00  0.250          H  
ATOM   2718  N   LEU B 173      -4.317  14.960 -18.777  1.00  0.180          N  
ATOM   2719  CA  LEU B 173      -4.850  13.608 -18.953  1.00  0.190          C  
ATOM   2720  C   LEU B 173      -4.487  12.816 -17.712  1.00  0.190          C  
ATOM   2721  O   LEU B 173      -3.306  12.559 -17.476  1.00  0.210          O  
ATOM   2722  CB  LEU B 173      -4.255  12.917 -20.195  1.00  0.290          C  
ATOM   2723  CG  LEU B 173      -4.379  13.637 -21.565  1.00  0.290          C  
ATOM   2724  CD1 LEU B 173      -3.744  12.749 -22.637  1.00  0.290          C  
ATOM   2725  CD2 LEU B 173      -5.826  13.930 -21.889  1.00  0.290          C  
ATOM   2726  H   LEU B 173      -3.348  15.168 -18.978  1.00  0.220          H  
ATOM   2727  HA  LEU B 173      -5.939  13.638 -19.025  1.00  0.230          H  
ATOM   2728 1HB  LEU B 173      -3.200  12.747 -20.017  1.00  0.340          H  
ATOM   2729 2HB  LEU B 173      -4.747  11.953 -20.300  1.00  0.340          H  
ATOM   2730  HG  LEU B 173      -3.828  14.578 -21.540  1.00  0.340          H  
ATOM   2731 1HD1 LEU B 173      -3.815  13.244 -23.598  1.00  0.340          H  
ATOM   2732 2HD1 LEU B 173      -2.708  12.566 -22.410  1.00  0.340          H  
ATOM   2733 3HD1 LEU B 173      -4.270  11.807 -22.684  1.00  0.340          H  
ATOM   2734 1HD2 LEU B 173      -5.886  14.430 -22.855  1.00  0.340          H  
ATOM   2735 2HD2 LEU B 173      -6.389  12.999 -21.927  1.00  0.340          H  
ATOM   2736 3HD2 LEU B 173      -6.239  14.582 -21.127  1.00  0.340          H  
ATOM   2737  N   VAL B 174      -5.490  12.450 -16.921  1.00  0.190          N  
ATOM   2738  CA  VAL B 174      -5.273  11.811 -15.629  1.00  0.200          C  
ATOM   2739  C   VAL B 174      -5.731  10.362 -15.565  1.00  0.210          C  
ATOM   2740  O   VAL B 174      -6.896  10.041 -15.812  1.00  0.260          O  
ATOM   2741  CB  VAL B 174      -6.055  12.580 -14.547  1.00  0.300          C  
ATOM   2742  CG1 VAL B 174      -5.833  11.912 -13.187  1.00  0.300          C  
ATOM   2743  CG2 VAL B 174      -5.636  14.041 -14.529  1.00  0.300          C  
ATOM   2744  H   VAL B 174      -6.444  12.669 -17.209  1.00  0.230          H  
ATOM   2745  HA  VAL B 174      -4.207  11.844 -15.401  1.00  0.240          H  
ATOM   2746  HB  VAL B 174      -7.116  12.530 -14.782  1.00  0.360          H  
ATOM   2747 1HG1 VAL B 174      -6.370  12.418 -12.423  1.00  0.360          H  
ATOM   2748 2HG1 VAL B 174      -6.158  10.873 -13.194  1.00  0.360          H  
ATOM   2749 3HG1 VAL B 174      -4.794  11.954 -12.973  1.00  0.360          H  
ATOM   2750 1HG2 VAL B 174      -6.209  14.567 -13.799  1.00  0.360          H  
ATOM   2751 2HG2 VAL B 174      -4.606  14.110 -14.276  1.00  0.360          H  
ATOM   2752 3HG2 VAL B 174      -5.810  14.493 -15.508  1.00  0.360          H  
ATOM   2753  N   ASN B 175      -4.812   9.478 -15.203  1.00  0.210          N  
ATOM   2754  CA  ASN B 175      -5.130   8.062 -15.056  1.00  0.220          C  
ATOM   2755  C   ASN B 175      -5.642   7.743 -13.645  1.00  0.230          C  
ATOM   2756  O   ASN B 175      -4.960   8.041 -12.664  1.00  0.300          O  
ATOM   2757  CB  ASN B 175      -3.945   7.183 -15.397  1.00  0.330          C  
ATOM   2758  CG  ASN B 175      -4.341   5.736 -15.382  1.00  0.330          C  
ATOM   2759  OD1 ASN B 175      -4.538   5.176 -14.305  1.00  0.330          O  
ATOM   2760  ND2 ASN B 175      -4.473   5.132 -16.534  1.00  0.330          N  
ATOM   2761  H   ASN B 175      -3.867   9.807 -15.025  1.00  0.250          H  
ATOM   2762  HA  ASN B 175      -5.939   7.814 -15.747  1.00  0.260          H  
ATOM   2763 1HB  ASN B 175      -3.535   7.443 -16.363  1.00  0.400          H  
ATOM   2764 2HB  ASN B 175      -3.156   7.333 -14.662  1.00  0.400          H  
ATOM   2765 1HD2 ASN B 175      -4.732   4.168 -16.569  1.00  0.400          H  
ATOM   2766 2HD2 ASN B 175      -4.301   5.620 -17.388  1.00  0.400          H  
ATOM   2767  N   PHE B 176      -6.831   7.151 -13.559  1.00  0.200          N  
ATOM   2768  CA  PHE B 176      -7.444   6.764 -12.298  1.00  0.210          C  
ATOM   2769  C   PHE B 176      -7.534   5.214 -12.267  1.00  0.220          C  
ATOM   2770  O   PHE B 176      -7.617   4.579 -13.321  1.00  0.240          O  
ATOM   2771  CB  PHE B 176      -8.856   7.381 -12.167  1.00  0.320          C  
ATOM   2772  CG  PHE B 176      -8.899   8.895 -12.095  1.00  0.320          C  
ATOM   2773  CD1 PHE B 176      -9.146   9.655 -13.233  1.00  0.320          C  
ATOM   2774  CD2 PHE B 176      -8.703   9.553 -10.885  1.00  0.320          C  
ATOM   2775  CE1 PHE B 176      -9.208  11.040 -13.159  1.00  0.320          C  
ATOM   2776  CE2 PHE B 176      -8.757  10.938 -10.803  1.00  0.320          C  
ATOM   2777  CZ  PHE B 176      -9.017  11.683 -11.941  1.00  0.320          C  
ATOM   2778  H   PHE B 176      -7.353   6.931 -14.410  1.00  0.240          H  
ATOM   2779  HA  PHE B 176      -6.820   7.134 -11.488  1.00  0.250          H  
ATOM   2780 1HB  PHE B 176      -9.450   7.073 -13.029  1.00  0.380          H  
ATOM   2781 2HB  PHE B 176      -9.360   6.997 -11.283  1.00  0.380          H  
ATOM   2782  HD1 PHE B 176      -9.293   9.150 -14.190  1.00  0.380          H  
ATOM   2783  HD2 PHE B 176      -8.516   8.960  -9.988  1.00  0.380          H  
ATOM   2784  HE1 PHE B 176      -9.402  11.621 -14.059  1.00  0.380          H  
ATOM   2785  HE2 PHE B 176      -8.601  11.433  -9.842  1.00  0.380          H  
ATOM   2786  HZ  PHE B 176      -9.061  12.768 -11.884  1.00  0.380          H  
ATOM   2787  N   PRO B 177      -7.564   4.562 -11.089  1.00  0.250          N  
ATOM   2788  CA  PRO B 177      -7.718   3.125 -10.908  1.00  0.280          C  
ATOM   2789  C   PRO B 177      -8.821   2.510 -11.761  1.00  0.300          C  
ATOM   2790  O   PRO B 177      -8.660   1.389 -12.239  1.00  0.320          O  
ATOM   2791  CB  PRO B 177      -8.035   3.053  -9.413  1.00  0.420          C  
ATOM   2792  CG  PRO B 177      -7.279   4.206  -8.833  1.00  0.420          C  
ATOM   2793  CD  PRO B 177      -7.355   5.288  -9.852  1.00  0.420          C  
ATOM   2794  HA  PRO B 177      -6.766   2.625 -11.116  1.00  0.340          H  
ATOM   2795 1HB  PRO B 177      -9.122   3.111  -9.247  1.00  0.500          H  
ATOM   2796 2HB  PRO B 177      -7.696   2.122  -8.989  1.00  0.500          H  
ATOM   2797 1HG  PRO B 177      -7.718   4.512  -7.874  1.00  0.500          H  
ATOM   2798 2HG  PRO B 177      -6.239   3.905  -8.612  1.00  0.500          H  
ATOM   2799 1HD  PRO B 177      -8.151   6.014  -9.619  1.00  0.500          H  
ATOM   2800 2HD  PRO B 177      -6.361   5.732  -9.887  1.00  0.500          H  
ATOM   2801  N   LEU B 178      -9.911   3.240 -12.005  1.00  0.310          N  
ATOM   2802  CA  LEU B 178     -10.962   2.666 -12.807  1.00  0.340          C  
ATOM   2803  C   LEU B 178     -11.349   3.538 -14.001  1.00  0.330          C  
ATOM   2804  O   LEU B 178     -12.526   3.625 -14.343  1.00  0.350          O  
ATOM   2805  CB  LEU B 178     -12.190   2.513 -11.903  1.00  0.510          C  
ATOM   2806  CG  LEU B 178     -12.082   1.581 -10.670  1.00  0.510          C  
ATOM   2807  CD1 LEU B 178     -13.297   1.811  -9.758  1.00  0.510          C  
ATOM   2808  CD2 LEU B 178     -12.035   0.138 -11.117  1.00  0.510          C  
ATOM   2809  H   LEU B 178     -10.056   4.162 -11.617  1.00  0.370          H  
ATOM   2810  HA  LEU B 178     -10.635   1.702 -13.188  1.00  0.410          H  
ATOM   2811 1HB  LEU B 178     -12.368   3.489 -11.498  1.00  0.610          H  
ATOM   2812 2HB  LEU B 178     -13.049   2.211 -12.499  1.00  0.610          H  
ATOM   2813  HG  LEU B 178     -11.189   1.823 -10.106  1.00  0.610          H  
ATOM   2814 1HD1 LEU B 178     -13.222   1.168  -8.882  1.00  0.610          H  
ATOM   2815 2HD1 LEU B 178     -13.319   2.853  -9.436  1.00  0.610          H  
ATOM   2816 3HD1 LEU B 178     -14.203   1.577 -10.298  1.00  0.610          H  
ATOM   2817 1HD2 LEU B 178     -11.978  -0.508 -10.251  1.00  0.610          H  
ATOM   2818 2HD2 LEU B 178     -12.939  -0.098 -11.678  1.00  0.610          H  
ATOM   2819 3HD2 LEU B 178     -11.162  -0.028 -11.747  1.00  0.610          H  
ATOM   2820  N   GLY B 179     -10.371   4.080 -14.729  1.00  0.310          N  
ATOM   2821  CA  GLY B 179     -10.701   4.856 -15.935  1.00  0.310          C  
ATOM   2822  C   GLY B 179      -9.776   6.050 -16.146  1.00  0.270          C  
ATOM   2823  O   GLY B 179      -8.744   6.176 -15.488  1.00  0.270          O  
ATOM   2824  H   GLY B 179      -9.397   4.008 -14.410  1.00  0.370          H  
ATOM   2825 1HA  GLY B 179     -10.642   4.202 -16.804  1.00  0.370          H  
ATOM   2826 2HA  GLY B 179     -11.731   5.201 -15.878  1.00  0.370          H  
ATOM   2827  N   MET B 180     -10.106   6.905 -17.111  1.00  0.260          N  
ATOM   2828  CA  MET B 180      -9.241   8.055 -17.368  1.00  0.270          C  
ATOM   2829  C   MET B 180     -10.082   9.315 -17.446  1.00  0.230          C  
ATOM   2830  O   MET B 180     -11.207   9.282 -17.957  1.00  0.260          O  
ATOM   2831  CB  MET B 180      -8.460   7.848 -18.673  1.00  0.410          C  
ATOM   2832  CG  MET B 180      -7.386   8.915 -18.989  1.00  0.410          C  
ATOM   2833  SD  MET B 180      -7.916  10.456 -19.786  1.00  0.410          S  
ATOM   2834  CE  MET B 180      -7.757  10.056 -21.477  1.00  0.410          C  
ATOM   2835  H   MET B 180     -10.947   6.752 -17.670  1.00  0.310          H  
ATOM   2836  HA  MET B 180      -8.539   8.176 -16.544  1.00  0.320          H  
ATOM   2837 1HB  MET B 180      -7.951   6.885 -18.641  1.00  0.490          H  
ATOM   2838 2HB  MET B 180      -9.159   7.819 -19.506  1.00  0.490          H  
ATOM   2839 1HG  MET B 180      -6.847   9.161 -18.090  1.00  0.490          H  
ATOM   2840 2HG  MET B 180      -6.697   8.442 -19.657  1.00  0.490          H  
ATOM   2841 1HE  MET B 180      -8.035  10.915 -22.085  1.00  0.490          H  
ATOM   2842 2HE  MET B 180      -6.735   9.796 -21.665  1.00  0.490          H  
ATOM   2843 3HE  MET B 180      -8.399   9.211 -21.720  1.00  0.490          H  
ATOM   2844  N   GLY B 181      -9.539  10.430 -16.963  1.00  0.240          N  
ATOM   2845  CA  GLY B 181     -10.268  11.679 -17.083  1.00  0.260          C  
ATOM   2846  C   GLY B 181      -9.437  12.846 -17.589  1.00  0.210          C  
ATOM   2847  O   GLY B 181      -8.207  12.848 -17.530  1.00  0.240          O  
ATOM   2848  H   GLY B 181      -8.611  10.394 -16.534  1.00  0.290          H  
ATOM   2849 1HA  GLY B 181     -11.066  11.515 -17.793  1.00  0.310          H  
ATOM   2850 2HA  GLY B 181     -10.733  11.936 -16.133  1.00  0.310          H  
ATOM   2851  N   ILE B 182     -10.123  13.859 -18.092  1.00  0.200          N  
ATOM   2852  CA  ILE B 182      -9.449  15.022 -18.631  1.00  0.190          C  
ATOM   2853  C   ILE B 182      -9.810  16.266 -17.853  1.00  0.180          C  
ATOM   2854  O   ILE B 182     -10.984  16.632 -17.774  1.00  0.230          O  
ATOM   2855  CB  ILE B 182      -9.797  15.212 -20.112  1.00  0.290          C  
ATOM   2856  CG1 ILE B 182      -9.384  13.929 -20.883  1.00  0.290          C  
ATOM   2857  CG2 ILE B 182      -9.089  16.454 -20.644  1.00  0.290          C  
ATOM   2858  CD1 ILE B 182      -9.781  13.885 -22.336  1.00  0.290          C  
ATOM   2859  H   ILE B 182     -11.138  13.790 -18.077  1.00  0.240          H  
ATOM   2860  HA  ILE B 182      -8.384  14.864 -18.555  1.00  0.230          H  
ATOM   2861  HB  ILE B 182     -10.864  15.336 -20.225  1.00  0.340          H  
ATOM   2862 1HG1 ILE B 182      -8.333  13.803 -20.785  1.00  0.340          H  
ATOM   2863 2HG1 ILE B 182      -9.866  13.080 -20.410  1.00  0.340          H  
ATOM   2864 1HG2 ILE B 182      -9.344  16.591 -21.678  1.00  0.340          H  
ATOM   2865 2HG2 ILE B 182      -9.408  17.338 -20.090  1.00  0.340          H  
ATOM   2866 3HG2 ILE B 182      -8.008  16.329 -20.536  1.00  0.340          H  
ATOM   2867 1HD1 ILE B 182      -9.464  12.935 -22.763  1.00  0.340          H  
ATOM   2868 2HD1 ILE B 182     -10.869  13.976 -22.418  1.00  0.340          H  
ATOM   2869 3HD1 ILE B 182      -9.310  14.688 -22.884  1.00  0.340          H  
ATOM   2870  N   VAL B 183      -8.801  16.917 -17.289  1.00  0.160          N  
ATOM   2871  CA  VAL B 183      -9.059  18.090 -16.465  1.00  0.160          C  
ATOM   2872  C   VAL B 183      -8.801  19.343 -17.287  1.00  0.170          C  
ATOM   2873  O   VAL B 183      -7.721  19.520 -17.851  1.00  0.170          O  
ATOM   2874  CB  VAL B 183      -8.162  18.110 -15.209  1.00  0.240          C  
ATOM   2875  CG1 VAL B 183      -8.512  19.345 -14.326  1.00  0.240          C  
ATOM   2876  CG2 VAL B 183      -8.275  16.773 -14.472  1.00  0.240          C  
ATOM   2877  H   VAL B 183      -7.859  16.548 -17.446  1.00  0.190          H  
ATOM   2878  HA  VAL B 183     -10.099  18.081 -16.151  1.00  0.190          H  
ATOM   2879  HB  VAL B 183      -7.159  18.256 -15.506  1.00  0.290          H  
ATOM   2880 1HG1 VAL B 183      -7.864  19.380 -13.460  1.00  0.290          H  
ATOM   2881 2HG1 VAL B 183      -8.384  20.266 -14.895  1.00  0.290          H  
ATOM   2882 3HG1 VAL B 183      -9.550  19.269 -13.995  1.00  0.290          H  
ATOM   2883 1HG2 VAL B 183      -7.628  16.777 -13.611  1.00  0.290          H  
ATOM   2884 2HG2 VAL B 183      -9.277  16.609 -14.159  1.00  0.290          H  
ATOM   2885 3HG2 VAL B 183      -7.977  15.965 -15.139  1.00  0.290          H  
ATOM   2886  N   SER B 184      -9.780  20.227 -17.341  1.00  0.180          N  
ATOM   2887  CA  SER B 184      -9.664  21.449 -18.129  1.00  0.190          C  
ATOM   2888  C   SER B 184     -10.396  22.582 -17.442  1.00  0.200          C  
ATOM   2889  O   SER B 184     -11.152  22.357 -16.493  1.00  0.210          O  
ATOM   2890  CB  SER B 184     -10.221  21.221 -19.520  1.00  0.290          C  
ATOM   2891  OG  SER B 184     -11.603  20.986 -19.474  1.00  0.290          O  
ATOM   2892  H   SER B 184     -10.656  20.014 -16.853  1.00  0.220          H  
ATOM   2893  HA  SER B 184      -8.612  21.722 -18.211  1.00  0.230          H  
ATOM   2894 1HB  SER B 184     -10.012  22.090 -20.147  1.00  0.340          H  
ATOM   2895 2HB  SER B 184      -9.717  20.365 -19.970  1.00  0.340          H  
ATOM   2896  HG  SER B 184     -11.857  20.724 -20.362  1.00  0.340          H  
ATOM   2897  N   THR B 185     -10.142  23.812 -17.877  1.00  0.220          N  
ATOM   2898  CA  THR B 185     -10.817  24.944 -17.277  1.00  0.240          C  
ATOM   2899  C   THR B 185     -11.424  25.911 -18.276  1.00  0.300          C  
ATOM   2900  O   THR B 185     -10.968  26.021 -19.419  1.00  0.370          O  
ATOM   2901  CB  THR B 185      -9.830  25.730 -16.408  1.00  0.360          C  
ATOM   2902  OG1 THR B 185      -8.772  26.213 -17.233  1.00  0.360          O  
ATOM   2903  CG2 THR B 185      -9.248  24.868 -15.341  1.00  0.360          C  
ATOM   2904  H   THR B 185      -9.495  23.969 -18.638  1.00  0.260          H  
ATOM   2905  HA  THR B 185     -11.619  24.558 -16.663  1.00  0.290          H  
ATOM   2906  HB  THR B 185     -10.347  26.573 -15.955  1.00  0.430          H  
ATOM   2907  HG1 THR B 185      -9.067  26.998 -17.710  1.00  0.430          H  
ATOM   2908 1HG2 THR B 185      -8.564  25.466 -14.764  1.00  0.430          H  
ATOM   2909 2HG2 THR B 185     -10.042  24.498 -14.707  1.00  0.430          H  
ATOM   2910 3HG2 THR B 185      -8.716  24.037 -15.777  1.00  0.430          H  
ATOM   2911  N   GLU B 186     -12.420  26.663 -17.802  1.00  0.280          N  
ATOM   2912  CA  GLU B 186     -13.035  27.729 -18.591  1.00  0.330          C  
ATOM   2913  C   GLU B 186     -13.680  28.804 -17.718  1.00  0.310          C  
ATOM   2914  O   GLU B 186     -14.559  28.516 -16.914  1.00  0.300          O  
ATOM   2915  CB  GLU B 186     -14.094  27.131 -19.528  1.00  0.490          C  
ATOM   2916  CG  GLU B 186     -14.769  28.135 -20.449  1.00  0.490          C  
ATOM   2917  CD  GLU B 186     -15.730  27.513 -21.423  1.00  0.490          C  
ATOM   2918  OE1 GLU B 186     -15.914  26.320 -21.393  1.00  0.490          O  
ATOM   2919  OE2 GLU B 186     -16.278  28.243 -22.212  1.00  0.490          O  
ATOM   2920  H   GLU B 186     -12.731  26.459 -16.846  1.00  0.340          H  
ATOM   2921  HA  GLU B 186     -12.259  28.202 -19.193  1.00  0.400          H  
ATOM   2922 1HB  GLU B 186     -13.636  26.361 -20.150  1.00  0.590          H  
ATOM   2923 2HB  GLU B 186     -14.871  26.649 -18.930  1.00  0.590          H  
ATOM   2924 1HG  GLU B 186     -15.329  28.836 -19.837  1.00  0.590          H  
ATOM   2925 2HG  GLU B 186     -14.008  28.692 -20.991  1.00  0.590          H  
ATOM   2926  N   LYS B 187     -13.287  30.064 -17.888  1.00  0.360          N  
ATOM   2927  CA  LYS B 187     -13.898  31.151 -17.114  1.00  0.360          C  
ATOM   2928  C   LYS B 187     -13.947  30.855 -15.611  1.00  0.460          C  
ATOM   2929  O   LYS B 187     -14.959  31.102 -14.964  1.00  1.080          O  
ATOM   2930  CB  LYS B 187     -15.308  31.448 -17.633  1.00  0.540          C  
ATOM   2931  CG  LYS B 187     -15.360  31.914 -19.081  1.00  0.540          C  
ATOM   2932  CD  LYS B 187     -16.789  32.205 -19.514  1.00  0.540          C  
ATOM   2933  CE  LYS B 187     -16.856  32.628 -20.976  1.00  0.540          C  
ATOM   2934  NZ  LYS B 187     -18.259  32.873 -21.422  1.00  0.540          N  
ATOM   2935  H   LYS B 187     -12.557  30.270 -18.559  1.00  0.430          H  
ATOM   2936  HA  LYS B 187     -13.291  32.047 -17.249  1.00  0.430          H  
ATOM   2937 1HB  LYS B 187     -15.933  30.559 -17.541  1.00  0.650          H  
ATOM   2938 2HB  LYS B 187     -15.760  32.225 -17.019  1.00  0.650          H  
ATOM   2939 1HG  LYS B 187     -14.766  32.821 -19.185  1.00  0.650          H  
ATOM   2940 2HG  LYS B 187     -14.939  31.153 -19.728  1.00  0.650          H  
ATOM   2941 1HD  LYS B 187     -17.393  31.305 -19.378  1.00  0.650          H  
ATOM   2942 2HD  LYS B 187     -17.204  32.998 -18.892  1.00  0.650          H  
ATOM   2943 1HE  LYS B 187     -16.278  33.541 -21.110  1.00  0.650          H  
ATOM   2944 2HE  LYS B 187     -16.422  31.840 -21.594  1.00  0.650          H  
ATOM   2945 1HZ  LYS B 187     -18.260  33.148 -22.394  1.00  0.650          H  
ATOM   2946 2HZ  LYS B 187     -18.798  32.023 -21.313  1.00  0.650          H  
ATOM   2947 3HZ  LYS B 187     -18.671  33.608 -20.864  1.00  0.650          H  
ATOM   2948  N   THR B 188     -12.841  30.337 -15.073  1.00  0.360          N  
ATOM   2949  CA  THR B 188     -12.622  29.947 -13.666  1.00  0.300          C  
ATOM   2950  C   THR B 188     -13.262  28.603 -13.252  1.00  0.270          C  
ATOM   2951  O   THR B 188     -13.103  28.157 -12.107  1.00  0.300          O  
ATOM   2952  CB  THR B 188     -13.001  31.048 -12.641  1.00  0.450          C  
ATOM   2953  OG1 THR B 188     -14.419  31.097 -12.448  1.00  0.450          O  
ATOM   2954  CG2 THR B 188     -12.469  32.422 -13.044  1.00  0.450          C  
ATOM   2955  H   THR B 188     -12.073  30.189 -15.709  1.00  0.430          H  
ATOM   2956  HA  THR B 188     -11.556  29.827 -13.565  1.00  0.360          H  
ATOM   2957  HB  THR B 188     -12.542  30.783 -11.682  1.00  0.540          H  
ATOM   2958  HG1 THR B 188     -14.849  31.139 -13.320  1.00  0.540          H  
ATOM   2959 1HG2 THR B 188     -12.725  33.146 -12.277  1.00  0.540          H  
ATOM   2960 2HG2 THR B 188     -11.386  32.369 -13.144  1.00  0.540          H  
ATOM   2961 3HG2 THR B 188     -12.898  32.744 -13.980  1.00  0.540          H  
ATOM   2962  N   GLU B 189     -14.017  27.972 -14.144  1.00  0.240          N  
ATOM   2963  CA  GLU B 189     -14.626  26.683 -13.861  1.00  0.270          C  
ATOM   2964  C   GLU B 189     -13.634  25.553 -14.083  1.00  0.220          C  
ATOM   2965  O   GLU B 189     -12.870  25.585 -15.046  1.00  0.210          O  
ATOM   2966  CB  GLU B 189     -15.850  26.446 -14.747  1.00  0.410          C  
ATOM   2967  CG  GLU B 189     -16.582  25.168 -14.425  1.00  0.410          C  
ATOM   2968  CD  GLU B 189     -17.749  24.897 -15.259  1.00  0.410          C  
ATOM   2969  OE1 GLU B 189     -18.189  25.697 -16.039  1.00  0.410          O  
ATOM   2970  OE2 GLU B 189     -18.212  23.821 -15.133  1.00  0.410          O  
ATOM   2971  H   GLU B 189     -14.167  28.370 -15.075  1.00  0.290          H  
ATOM   2972  HA  GLU B 189     -14.940  26.664 -12.829  1.00  0.320          H  
ATOM   2973 1HB  GLU B 189     -16.541  27.282 -14.646  1.00  0.490          H  
ATOM   2974 2HB  GLU B 189     -15.539  26.399 -15.790  1.00  0.490          H  
ATOM   2975 1HG  GLU B 189     -15.917  24.327 -14.551  1.00  0.490          H  
ATOM   2976 2HG  GLU B 189     -16.886  25.190 -13.378  1.00  0.490          H  
ATOM   2977  N   VAL B 190     -13.658  24.539 -13.217  1.00  0.210          N  
ATOM   2978  CA  VAL B 190     -12.851  23.334 -13.387  1.00  0.190          C  
ATOM   2979  C   VAL B 190     -13.757  22.189 -13.832  1.00  0.180          C  
ATOM   2980  O   VAL B 190     -14.758  21.872 -13.176  1.00  0.190          O  
ATOM   2981  CB  VAL B 190     -12.158  22.912 -12.070  1.00  0.290          C  
ATOM   2982  CG1 VAL B 190     -11.325  21.619 -12.265  1.00  0.290          C  
ATOM   2983  CG2 VAL B 190     -11.286  24.014 -11.588  1.00  0.290          C  
ATOM   2984  H   VAL B 190     -14.300  24.580 -12.427  1.00  0.250          H  
ATOM   2985  HA  VAL B 190     -12.101  23.505 -14.159  1.00  0.230          H  
ATOM   2986  HB  VAL B 190     -12.925  22.700 -11.332  1.00  0.340          H  
ATOM   2987 1HG1 VAL B 190     -10.865  21.342 -11.319  1.00  0.340          H  
ATOM   2988 2HG1 VAL B 190     -11.964  20.801 -12.601  1.00  0.340          H  
ATOM   2989 3HG1 VAL B 190     -10.546  21.796 -13.010  1.00  0.340          H  
ATOM   2990 1HG2 VAL B 190     -10.815  23.724 -10.668  1.00  0.340          H  
ATOM   2991 2HG2 VAL B 190     -10.533  24.214 -12.330  1.00  0.340          H  
ATOM   2992 3HG2 VAL B 190     -11.900  24.891 -11.425  1.00  0.340          H  
ATOM   2993  N   LEU B 191     -13.414  21.565 -14.951  1.00  0.180          N  
ATOM   2994  CA  LEU B 191     -14.219  20.481 -15.470  1.00  0.190          C  
ATOM   2995  C   LEU B 191     -13.394  19.204 -15.551  1.00  0.160          C  
ATOM   2996  O   LEU B 191     -12.230  19.237 -15.960  1.00  0.160          O  
ATOM   2997  CB  LEU B 191     -14.722  20.835 -16.880  1.00  0.290          C  
ATOM   2998  CG  LEU B 191     -15.693  22.045 -16.992  1.00  0.290          C  
ATOM   2999  CD1 LEU B 191     -14.895  23.369 -17.255  1.00  0.290          C  
ATOM   3000  CD2 LEU B 191     -16.689  21.785 -18.112  1.00  0.290          C  
ATOM   3001  H   LEU B 191     -12.584  21.871 -15.460  1.00  0.220          H  
ATOM   3002  HA  LEU B 191     -15.058  20.328 -14.811  1.00  0.230          H  
ATOM   3003 1HB  LEU B 191     -13.850  21.052 -17.503  1.00  0.340          H  
ATOM   3004 2HB  LEU B 191     -15.223  19.958 -17.290  1.00  0.340          H  
ATOM   3005  HG  LEU B 191     -16.230  22.164 -16.047  1.00  0.340          H  
ATOM   3006 1HD1 LEU B 191     -15.598  24.201 -17.321  1.00  0.340          H  
ATOM   3007 2HD1 LEU B 191     -14.196  23.573 -16.457  1.00  0.340          H  
ATOM   3008 3HD1 LEU B 191     -14.345  23.290 -18.190  1.00  0.340          H  
ATOM   3009 1HD2 LEU B 191     -17.378  22.631 -18.177  1.00  0.340          H  
ATOM   3010 2HD2 LEU B 191     -16.156  21.676 -19.058  1.00  0.340          H  
ATOM   3011 3HD2 LEU B 191     -17.248  20.878 -17.907  1.00  0.340          H  
ATOM   3012  N   ILE B 192     -13.980  18.060 -15.180  1.00  0.160          N  
ATOM   3013  CA  ILE B 192     -13.234  16.805 -15.324  1.00  0.170          C  
ATOM   3014  C   ILE B 192     -14.045  15.810 -16.150  1.00  0.190          C  
ATOM   3015  O   ILE B 192     -15.048  15.260 -15.668  1.00  0.200          O  
ATOM   3016  CB  ILE B 192     -12.894  16.171 -13.954  1.00  0.260          C  
ATOM   3017  CG1 ILE B 192     -12.128  17.221 -13.067  1.00  0.260          C  
ATOM   3018  CG2 ILE B 192     -12.019  14.897 -14.195  1.00  0.260          C  
ATOM   3019  CD1 ILE B 192     -11.933  16.825 -11.622  1.00  0.260          C  
ATOM   3020  H   ILE B 192     -14.936  18.100 -14.811  1.00  0.190          H  
ATOM   3021  HA  ILE B 192     -12.308  17.003 -15.846  1.00  0.200          H  
ATOM   3022  HB  ILE B 192     -13.760  15.856 -13.452  1.00  0.310          H  
ATOM   3023 1HG1 ILE B 192     -11.179  17.416 -13.510  1.00  0.310          H  
ATOM   3024 2HG1 ILE B 192     -12.688  18.146 -13.064  1.00  0.310          H  
ATOM   3025 1HG2 ILE B 192     -11.767  14.428 -13.251  1.00  0.310          H  
ATOM   3026 2HG2 ILE B 192     -12.566  14.179 -14.806  1.00  0.310          H  
ATOM   3027 3HG2 ILE B 192     -11.104  15.178 -14.717  1.00  0.310          H  
ATOM   3028 1HD1 ILE B 192     -11.408  17.621 -11.096  1.00  0.310          H  
ATOM   3029 2HD1 ILE B 192     -12.900  16.659 -11.148  1.00  0.310          H  
ATOM   3030 3HD1 ILE B 192     -11.358  15.921 -11.562  1.00  0.310          H  
ATOM   3031  N   GLU B 193     -13.620  15.565 -17.388  1.00  0.220          N  
ATOM   3032  CA  GLU B 193     -14.360  14.665 -18.268  1.00  0.250          C  
ATOM   3033  C   GLU B 193     -13.888  13.275 -17.954  1.00  0.270          C  
ATOM   3034  O   GLU B 193     -12.727  13.104 -17.616  1.00  0.310          O  
ATOM   3035  CB  GLU B 193     -14.128  15.005 -19.736  1.00  0.380          C  
ATOM   3036  CG  GLU B 193     -14.630  16.383 -20.142  1.00  0.380          C  
ATOM   3037  CD  GLU B 193     -14.441  16.666 -21.600  1.00  0.380          C  
ATOM   3038  OE1 GLU B 193     -13.967  15.797 -22.291  1.00  0.380          O  
ATOM   3039  OE2 GLU B 193     -14.766  17.749 -22.025  1.00  0.380          O  
ATOM   3040  H   GLU B 193     -12.764  16.026 -17.711  1.00  0.260          H  
ATOM   3041  HA  GLU B 193     -15.425  14.730 -18.052  1.00  0.300          H  
ATOM   3042 1HB  GLU B 193     -13.072  14.952 -19.954  1.00  0.450          H  
ATOM   3043 2HB  GLU B 193     -14.627  14.266 -20.360  1.00  0.450          H  
ATOM   3044 1HG  GLU B 193     -15.687  16.452 -19.905  1.00  0.450          H  
ATOM   3045 2HG  GLU B 193     -14.104  17.137 -19.555  1.00  0.450          H  
ATOM   3046  N   VAL B 194     -14.747  12.275 -18.054  1.00  0.250          N  
ATOM   3047  CA  VAL B 194     -14.317  10.916 -17.760  1.00  0.250          C  
ATOM   3048  C   VAL B 194     -14.729   9.933 -18.863  1.00  0.260          C  
ATOM   3049  O   VAL B 194     -15.844   9.997 -19.381  1.00  0.280          O  
ATOM   3050  CB  VAL B 194     -14.802  10.518 -16.352  1.00  0.380          C  
ATOM   3051  CG1 VAL B 194     -14.409   9.138 -16.027  1.00  0.380          C  
ATOM   3052  CG2 VAL B 194     -14.158  11.470 -15.286  1.00  0.380          C  
ATOM   3053  H   VAL B 194     -15.700  12.453 -18.347  1.00  0.300          H  
ATOM   3054  HA  VAL B 194     -13.234  10.900 -17.722  1.00  0.300          H  
ATOM   3055  HB  VAL B 194     -15.883  10.569 -16.321  1.00  0.450          H  
ATOM   3056 1HG1 VAL B 194     -14.785   8.908 -15.039  1.00  0.450          H  
ATOM   3057 2HG1 VAL B 194     -14.828   8.465 -16.717  1.00  0.450          H  
ATOM   3058 3HG1 VAL B 194     -13.321   9.051 -16.045  1.00  0.450          H  
ATOM   3059 1HG2 VAL B 194     -14.471  11.185 -14.298  1.00  0.450          H  
ATOM   3060 2HG2 VAL B 194     -13.076  11.392 -15.345  1.00  0.450          H  
ATOM   3061 3HG2 VAL B 194     -14.455  12.498 -15.460  1.00  0.450          H  
ATOM   3062  N   SER B 195     -13.805   9.024 -19.201  1.00  0.290          N  
ATOM   3063  CA  SER B 195     -13.939   8.000 -20.243  1.00  0.310          C  
ATOM   3064  C   SER B 195     -15.078   6.990 -20.060  1.00  0.320          C  
ATOM   3065  O   SER B 195     -15.496   6.345 -21.024  1.00  0.340          O  
ATOM   3066  CB  SER B 195     -12.631   7.227 -20.316  1.00  0.460          C  
ATOM   3067  OG  SER B 195     -12.420   6.451 -19.143  1.00  0.460          O  
ATOM   3068  H   SER B 195     -12.909   9.063 -18.709  1.00  0.350          H  
ATOM   3069  HA  SER B 195     -14.099   8.517 -21.189  1.00  0.370          H  
ATOM   3070 1HB  SER B 195     -12.630   6.581 -21.192  1.00  0.560          H  
ATOM   3071 2HB  SER B 195     -11.809   7.938 -20.430  1.00  0.560          H  
ATOM   3072  HG  SER B 195     -12.922   5.635 -19.282  1.00  0.560          H  
ATOM   3073  N   LYS B 196     -15.555   6.827 -18.838  1.00  0.300          N  
ATOM   3074  CA  LYS B 196     -16.649   5.914 -18.532  1.00  0.320          C  
ATOM   3075  C   LYS B 196     -17.202   6.207 -17.154  1.00  0.310          C  
ATOM   3076  O   LYS B 196     -16.539   6.845 -16.347  1.00  0.280          O  
ATOM   3077  CB  LYS B 196     -16.208   4.449 -18.598  1.00  0.480          C  
ATOM   3078  CG  LYS B 196     -15.146   4.037 -17.577  1.00  0.480          C  
ATOM   3079  CD  LYS B 196     -14.792   2.556 -17.746  1.00  0.480          C  
ATOM   3080  CE  LYS B 196     -13.799   2.091 -16.698  1.00  0.480          C  
ATOM   3081  NZ  LYS B 196     -13.465   0.647 -16.846  1.00  0.480          N  
ATOM   3082  H   LYS B 196     -15.152   7.391 -18.107  1.00  0.360          H  
ATOM   3083  HA  LYS B 196     -17.450   6.074 -19.255  1.00  0.380          H  
ATOM   3084 1HB  LYS B 196     -17.074   3.810 -18.436  1.00  0.580          H  
ATOM   3085 2HB  LYS B 196     -15.824   4.226 -19.591  1.00  0.580          H  
ATOM   3086 1HG  LYS B 196     -14.252   4.645 -17.708  1.00  0.580          H  
ATOM   3087 2HG  LYS B 196     -15.521   4.196 -16.563  1.00  0.580          H  
ATOM   3088 1HD  LYS B 196     -15.701   1.960 -17.657  1.00  0.580          H  
ATOM   3089 2HD  LYS B 196     -14.366   2.394 -18.735  1.00  0.580          H  
ATOM   3090 1HE  LYS B 196     -12.887   2.676 -16.789  1.00  0.580          H  
ATOM   3091 2HE  LYS B 196     -14.227   2.255 -15.708  1.00  0.580          H  
ATOM   3092 1HZ  LYS B 196     -12.805   0.385 -16.127  1.00  0.580          H  
ATOM   3093 2HZ  LYS B 196     -14.305   0.096 -16.749  1.00  0.580          H  
ATOM   3094 3HZ  LYS B 196     -13.057   0.483 -17.754  1.00  0.580          H  
ATOM   3095  N   THR B 197     -18.387   5.697 -16.849  1.00  0.330          N  
ATOM   3096  CA  THR B 197     -18.898   5.815 -15.488  1.00  0.330          C  
ATOM   3097  C   THR B 197     -17.924   5.141 -14.535  1.00  0.330          C  
ATOM   3098  O   THR B 197     -17.530   3.993 -14.765  1.00  0.350          O  
ATOM   3099  CB  THR B 197     -20.283   5.135 -15.356  1.00  0.490          C  
ATOM   3100  OG1 THR B 197     -21.209   5.752 -16.266  1.00  0.490          O  
ATOM   3101  CG2 THR B 197     -20.807   5.253 -13.915  1.00  0.490          C  
ATOM   3102  H   THR B 197     -18.935   5.210 -17.542  1.00  0.400          H  
ATOM   3103  HA  THR B 197     -18.978   6.870 -15.220  1.00  0.400          H  
ATOM   3104  HB  THR B 197     -20.191   4.082 -15.616  1.00  0.590          H  
ATOM   3105  HG1 THR B 197     -22.015   5.230 -16.308  1.00  0.590          H  
ATOM   3106 1HG2 THR B 197     -21.780   4.772 -13.847  1.00  0.590          H  
ATOM   3107 2HG2 THR B 197     -20.122   4.768 -13.223  1.00  0.590          H  
ATOM   3108 3HG2 THR B 197     -20.900   6.286 -13.646  1.00  0.590          H  
ATOM   3109  N   ILE B 198     -17.548   5.834 -13.457  1.00  0.320          N  
ATOM   3110  CA  ILE B 198     -16.633   5.242 -12.496  1.00  0.330          C  
ATOM   3111  C   ILE B 198     -17.276   5.063 -11.103  1.00  0.350          C  
ATOM   3112  O   ILE B 198     -17.645   6.051 -10.464  1.00  0.360          O  
ATOM   3113  CB  ILE B 198     -15.317   6.050 -12.356  1.00  0.490          C  
ATOM   3114  CG1 ILE B 198     -14.583   6.114 -13.689  1.00  0.490          C  
ATOM   3115  CG2 ILE B 198     -14.487   5.419 -11.349  1.00  0.490          C  
ATOM   3116  CD1 ILE B 198     -13.259   6.930 -13.701  1.00  0.490          C  
ATOM   3117  H   ILE B 198     -17.936   6.774 -13.327  1.00  0.380          H  
ATOM   3118  HA  ILE B 198     -16.321   4.293 -12.902  1.00  0.400          H  
ATOM   3119  HB  ILE B 198     -15.545   7.070 -12.063  1.00  0.590          H  
ATOM   3120 1HG1 ILE B 198     -14.394   5.105 -14.028  1.00  0.590          H  
ATOM   3121 2HG1 ILE B 198     -15.244   6.577 -14.391  1.00  0.590          H  
ATOM   3122 1HG2 ILE B 198     -13.559   5.943 -11.203  1.00  0.590          H  
ATOM   3123 2HG2 ILE B 198     -15.004   5.412 -10.450  1.00  0.590          H  
ATOM   3124 3HG2 ILE B 198     -14.292   4.417 -11.664  1.00  0.590          H  
ATOM   3125 1HD1 ILE B 198     -12.858   6.923 -14.710  1.00  0.590          H  
ATOM   3126 2HD1 ILE B 198     -13.447   7.950 -13.403  1.00  0.590          H  
ATOM   3127 3HD1 ILE B 198     -12.525   6.492 -13.038  1.00  0.590          H  
ATOM   3128  N   PRO B 199     -17.412   3.812 -10.586  1.00  0.390          N  
ATOM   3129  CA  PRO B 199     -17.950   3.474  -9.260  1.00  0.420          C  
ATOM   3130  C   PRO B 199     -17.318   4.260  -8.104  1.00  0.360          C  
ATOM   3131  O   PRO B 199     -17.985   4.572  -7.119  1.00  0.370          O  
ATOM   3132  CB  PRO B 199     -17.601   1.985  -9.154  1.00  0.630          C  
ATOM   3133  CG  PRO B 199     -17.636   1.490 -10.582  1.00  0.630          C  
ATOM   3134  CD  PRO B 199     -17.061   2.621 -11.403  1.00  0.630          C  
ATOM   3135  HA  PRO B 199     -19.041   3.620  -9.270  1.00  0.500          H  
ATOM   3136 1HB  PRO B 199     -16.615   1.863  -8.676  1.00  0.760          H  
ATOM   3137 2HB  PRO B 199     -18.332   1.477  -8.508  1.00  0.760          H  
ATOM   3138 1HG  PRO B 199     -17.052   0.558 -10.675  1.00  0.760          H  
ATOM   3139 2HG  PRO B 199     -18.669   1.244 -10.873  1.00  0.760          H  
ATOM   3140 1HD  PRO B 199     -15.973   2.513 -11.519  1.00  0.760          H  
ATOM   3141 2HD  PRO B 199     -17.593   2.634 -12.375  1.00  0.760          H  
ATOM   3142  N   GLU B 200     -16.017   4.517  -8.215  1.00  0.350          N  
ATOM   3143  CA  GLU B 200     -15.245   5.297  -7.256  1.00  0.380          C  
ATOM   3144  C   GLU B 200     -14.099   5.956  -8.005  1.00  0.330          C  
ATOM   3145  O   GLU B 200     -13.280   5.246  -8.588  1.00  0.340          O  
ATOM   3146  CB  GLU B 200     -14.681   4.384  -6.154  1.00  0.570          C  
ATOM   3147  CG  GLU B 200     -13.859   5.105  -5.080  1.00  0.570          C  
ATOM   3148  CD  GLU B 200     -13.366   4.206  -3.958  1.00  0.570          C  
ATOM   3149  OE1 GLU B 200     -13.742   3.047  -3.905  1.00  0.570          O  
ATOM   3150  OE2 GLU B 200     -12.594   4.683  -3.159  1.00  0.570          O  
ATOM   3151  H   GLU B 200     -15.509   4.160  -9.009  1.00  0.420          H  
ATOM   3152  HA  GLU B 200     -15.877   6.074  -6.819  1.00  0.460          H  
ATOM   3153 1HB  GLU B 200     -15.503   3.872  -5.655  1.00  0.680          H  
ATOM   3154 2HB  GLU B 200     -14.046   3.621  -6.607  1.00  0.680          H  
ATOM   3155 1HG  GLU B 200     -12.994   5.554  -5.553  1.00  0.680          H  
ATOM   3156 2HG  GLU B 200     -14.464   5.910  -4.659  1.00  0.680          H  
ATOM   3157  N   ILE B 201     -13.975   7.276  -7.954  1.00  0.290          N  
ATOM   3158  CA  ILE B 201     -12.848   7.910  -8.647  1.00  0.270          C  
ATOM   3159  C   ILE B 201     -11.506   7.488  -8.075  1.00  0.260          C  
ATOM   3160  O   ILE B 201     -10.597   7.101  -8.815  1.00  0.260          O  
ATOM   3161  CB  ILE B 201     -12.979   9.446  -8.648  1.00  0.410          C  
ATOM   3162  CG1 ILE B 201     -14.176   9.931  -9.548  1.00  0.410          C  
ATOM   3163  CG2 ILE B 201     -11.649  10.129  -9.034  1.00  0.410          C  
ATOM   3164  CD1 ILE B 201     -14.001   9.651 -11.063  1.00  0.410          C  
ATOM   3165  H   ILE B 201     -14.683   7.839  -7.461  1.00  0.350          H  
ATOM   3166  HA  ILE B 201     -12.855   7.571  -9.672  1.00  0.320          H  
ATOM   3167  HB  ILE B 201     -13.245   9.731  -7.656  1.00  0.490          H  
ATOM   3168 1HG1 ILE B 201     -15.090   9.432  -9.210  1.00  0.490          H  
ATOM   3169 2HG1 ILE B 201     -14.302  11.000  -9.403  1.00  0.490          H  
ATOM   3170 1HG2 ILE B 201     -11.765  11.194  -8.984  1.00  0.490          H  
ATOM   3171 2HG2 ILE B 201     -10.848   9.839  -8.357  1.00  0.490          H  
ATOM   3172 3HG2 ILE B 201     -11.378   9.842 -10.038  1.00  0.490          H  
ATOM   3173 1HD1 ILE B 201     -14.844  10.009 -11.596  1.00  0.490          H  
ATOM   3174 2HD1 ILE B 201     -13.119  10.154 -11.445  1.00  0.490          H  
ATOM   3175 3HD1 ILE B 201     -13.913   8.602 -11.235  1.00  0.490          H  
ATOM   3176  N   GLY B 202     -11.411   7.485  -6.757  1.00  0.260          N  
ATOM   3177  CA  GLY B 202     -10.189   7.135  -6.072  1.00  0.270          C  
ATOM   3178  C   GLY B 202      -9.196   8.249  -6.315  1.00  0.250          C  
ATOM   3179  O   GLY B 202      -9.492   9.409  -6.033  1.00  0.280          O  
ATOM   3180  H   GLY B 202     -12.197   7.850  -6.219  1.00  0.310          H  
ATOM   3181 1HA  GLY B 202     -10.386   7.025  -5.004  1.00  0.320          H  
ATOM   3182 2HA  GLY B 202      -9.805   6.188  -6.447  1.00  0.320          H  
ATOM   3183  N   SER B 203      -8.035   7.948  -6.861  1.00  0.250          N  
ATOM   3184  CA  SER B 203      -7.086   9.026  -7.071  1.00  0.310          C  
ATOM   3185  C   SER B 203      -6.295   8.858  -8.328  1.00  0.240          C  
ATOM   3186  O   SER B 203      -6.228   7.779  -8.885  1.00  0.430          O  
ATOM   3187  CB  SER B 203      -6.122   9.113  -5.917  1.00  0.460          C  
ATOM   3188  OG  SER B 203      -5.292   7.974  -5.854  1.00  0.460          O  
ATOM   3189  H   SER B 203      -7.805   7.000  -7.114  1.00  0.300          H  
ATOM   3190  HA  SER B 203      -7.637   9.956  -7.153  1.00  0.370          H  
ATOM   3191 1HB  SER B 203      -5.530  10.001  -6.004  1.00  0.560          H  
ATOM   3192 2HB  SER B 203      -6.683   9.198  -5.019  1.00  0.560          H  
ATOM   3193  HG  SER B 203      -4.713   8.026  -6.625  1.00  0.560          H  
ATOM   3194  N   GLY B 204      -5.660   9.920  -8.753  1.00  0.220          N  
ATOM   3195  CA  GLY B 204      -4.820   9.859  -9.935  1.00  0.300          C  
ATOM   3196  C   GLY B 204      -4.097  11.163 -10.166  1.00  0.280          C  
ATOM   3197  O   GLY B 204      -4.425  12.192  -9.572  1.00  0.410          O  
ATOM   3198  H   GLY B 204      -5.803  10.795  -8.242  1.00  0.260          H  
ATOM   3199 1HA  GLY B 204      -4.100   9.046  -9.839  1.00  0.360          H  
ATOM   3200 2HA  GLY B 204      -5.440   9.631 -10.801  1.00  0.360          H  
ATOM   3201  N   SER B 205      -3.158  11.155 -11.094  1.00  0.310          N  
ATOM   3202  CA  SER B 205      -2.402  12.362 -11.359  1.00  0.300          C  
ATOM   3203  C   SER B 205      -1.959  12.485 -12.799  1.00  0.280          C  
ATOM   3204  O   SER B 205      -2.000  11.517 -13.568  1.00  0.350          O  
ATOM   3205  CB  SER B 205      -1.182  12.403 -10.462  1.00  0.450          C  
ATOM   3206  OG  SER B 205      -0.279  11.380 -10.778  1.00  0.450          O  
ATOM   3207  H   SER B 205      -2.916  10.299 -11.579  1.00  0.370          H  
ATOM   3208  HA  SER B 205      -3.037  13.218 -11.134  1.00  0.360          H  
ATOM   3209 1HB  SER B 205      -0.684  13.368 -10.551  1.00  0.540          H  
ATOM   3210 2HB  SER B 205      -1.506  12.297  -9.438  1.00  0.540          H  
ATOM   3211  HG  SER B 205       0.462  11.497 -10.184  1.00  0.540          H  
ATOM   3212  N   SER B 206      -1.494  13.683 -13.120  1.00  0.240          N  
ATOM   3213  CA  SER B 206      -0.967  14.050 -14.429  1.00  0.220          C  
ATOM   3214  C   SER B 206       0.120  15.097 -14.290  1.00  0.260          C  
ATOM   3215  O   SER B 206       0.105  15.912 -13.365  1.00  0.310          O  
ATOM   3216  CB  SER B 206      -2.060  14.576 -15.308  1.00  0.330          C  
ATOM   3217  OG  SER B 206      -1.569  14.938 -16.556  1.00  0.330          O  
ATOM   3218  H   SER B 206      -1.544  14.396 -12.385  1.00  0.290          H  
ATOM   3219  HA  SER B 206      -0.533  13.164 -14.893  1.00  0.260          H  
ATOM   3220 1HB  SER B 206      -2.793  13.816 -15.431  1.00  0.400          H  
ATOM   3221 2HB  SER B 206      -2.529  15.423 -14.824  1.00  0.400          H  
ATOM   3222  HG  SER B 206      -1.519  14.102 -17.056  1.00  0.400          H  
ATOM   3223  N   PHE B 207       1.087  15.076 -15.183  1.00  0.290          N  
ATOM   3224  CA  PHE B 207       2.144  16.071 -15.111  1.00  0.430          C  
ATOM   3225  C   PHE B 207       2.720  16.428 -16.456  1.00  0.280          C  
ATOM   3226  O   PHE B 207       2.468  15.767 -17.455  1.00  0.220          O  
ATOM   3227  CB  PHE B 207       3.251  15.615 -14.172  1.00  0.650          C  
ATOM   3228  CG  PHE B 207       3.903  14.407 -14.586  1.00  0.650          C  
ATOM   3229  CD1 PHE B 207       5.006  14.451 -15.420  1.00  0.650          C  
ATOM   3230  CD2 PHE B 207       3.439  13.191 -14.127  1.00  0.650          C  
ATOM   3231  CE1 PHE B 207       5.600  13.317 -15.777  1.00  0.650          C  
ATOM   3232  CE2 PHE B 207       4.054  12.060 -14.492  1.00  0.650          C  
ATOM   3233  CZ  PHE B 207       5.122  12.134 -15.307  1.00  0.650          C  
ATOM   3234  H   PHE B 207       1.076  14.377 -15.927  1.00  0.350          H  
ATOM   3235  HA  PHE B 207       1.730  16.973 -14.694  1.00  0.520          H  
ATOM   3236 1HB  PHE B 207       4.006  16.385 -14.099  1.00  0.770          H  
ATOM   3237 2HB  PHE B 207       2.843  15.465 -13.175  1.00  0.770          H  
ATOM   3238  HD1 PHE B 207       5.386  15.407 -15.788  1.00  0.770          H  
ATOM   3239  HD2 PHE B 207       2.570  13.157 -13.465  1.00  0.770          H  
ATOM   3240  HE1 PHE B 207       6.459  13.329 -16.435  1.00  0.770          H  
ATOM   3241  HE2 PHE B 207       3.700  11.091 -14.141  1.00  0.770          H  
ATOM   3242  HZ  PHE B 207       5.601  11.238 -15.592  1.00  0.770          H  
ATOM   3243  N   CYS B 208       3.475  17.508 -16.483  1.00  0.300          N  
ATOM   3244  CA  CYS B 208       4.131  17.909 -17.710  1.00  0.260          C  
ATOM   3245  C   CYS B 208       5.394  18.682 -17.429  1.00  0.260          C  
ATOM   3246  O   CYS B 208       5.592  19.191 -16.325  1.00  0.340          O  
ATOM   3247  CB  CYS B 208       3.172  18.737 -18.570  1.00  0.390          C  
ATOM   3248  SG  CYS B 208       2.627  20.264 -17.806  1.00  0.390          S  
ATOM   3249  H   CYS B 208       3.610  18.026 -15.611  1.00  0.360          H  
ATOM   3250  HA  CYS B 208       4.402  17.016 -18.253  1.00  0.310          H  
ATOM   3251 1HB  CYS B 208       3.648  18.988 -19.516  1.00  0.470          H  
ATOM   3252 2HB  CYS B 208       2.289  18.141 -18.797  1.00  0.470          H  
ATOM   3253  HG  CYS B 208       2.327  19.708 -16.630  1.00  0.470          H  
ATOM   3254  N   PHE B 209       6.234  18.834 -18.439  1.00  0.410          N  
ATOM   3255  CA  PHE B 209       7.450  19.588 -18.239  1.00  0.480          C  
ATOM   3256  C   PHE B 209       7.442  20.792 -19.135  1.00  0.620          C  
ATOM   3257  O   PHE B 209       6.887  20.753 -20.238  1.00  0.870          O  
ATOM   3258  CB  PHE B 209       8.691  18.757 -18.514  1.00  0.720          C  
ATOM   3259  CG  PHE B 209       8.859  17.575 -17.604  1.00  0.720          C  
ATOM   3260  CD1 PHE B 209       8.406  16.355 -18.007  1.00  0.720          C  
ATOM   3261  CD2 PHE B 209       9.465  17.677 -16.372  1.00  0.720          C  
ATOM   3262  CE1 PHE B 209       8.534  15.237 -17.241  1.00  0.720          C  
ATOM   3263  CE2 PHE B 209       9.596  16.555 -15.581  1.00  0.720          C  
ATOM   3264  CZ  PHE B 209       9.123  15.329 -16.025  1.00  0.720          C  
ATOM   3265  H   PHE B 209       6.037  18.442 -19.349  1.00  0.490          H  
ATOM   3266  HA  PHE B 209       7.486  19.928 -17.214  1.00  0.580          H  
ATOM   3267 1HB  PHE B 209       8.666  18.410 -19.538  1.00  0.860          H  
ATOM   3268 2HB  PHE B 209       9.569  19.393 -18.408  1.00  0.860          H  
ATOM   3269  HD1 PHE B 209       7.953  16.299 -18.965  1.00  0.860          H  
ATOM   3270  HD2 PHE B 209       9.838  18.645 -16.026  1.00  0.860          H  
ATOM   3271  HE1 PHE B 209       8.173  14.276 -17.610  1.00  0.860          H  
ATOM   3272  HE2 PHE B 209      10.073  16.630 -14.604  1.00  0.860          H  
ATOM   3273  HZ  PHE B 209       9.228  14.443 -15.406  1.00  0.860          H  
ATOM   3274  N   ILE B 210       8.097  21.836 -18.669  1.00  0.530          N  
ATOM   3275  CA  ILE B 210       8.179  23.087 -19.378  1.00  0.700          C  
ATOM   3276  C   ILE B 210       9.349  23.924 -18.850  1.00  0.820          C  
ATOM   3277  O   ILE B 210      10.441  23.403 -18.637  1.00  1.240          O  
ATOM   3278  OXT ILE B 210       9.180  25.083 -18.497  1.00  1.240          O  
ATOM   3279  CB  ILE B 210       6.798  23.798 -19.232  1.00  1.050          C  
ATOM   3280  CG1 ILE B 210       6.732  25.102 -20.074  1.00  1.050          C  
ATOM   3281  CG2 ILE B 210       6.474  24.040 -17.712  1.00  1.050          C  
ATOM   3282  CD1 ILE B 210       5.308  25.638 -20.273  1.00  1.050          C  
ATOM   3283  H   ILE B 210       8.510  21.758 -17.742  1.00  0.640          H  
ATOM   3284  HA  ILE B 210       8.354  22.878 -20.432  1.00  0.840          H  
ATOM   3285  HB  ILE B 210       6.030  23.138 -19.634  1.00  1.260          H  
ATOM   3286 1HG1 ILE B 210       7.305  25.882 -19.587  1.00  1.260          H  
ATOM   3287 2HG1 ILE B 210       7.171  24.906 -21.050  1.00  1.260          H  
ATOM   3288 1HG2 ILE B 210       5.494  24.480 -17.605  1.00  1.260          H  
ATOM   3289 2HG2 ILE B 210       6.492  23.087 -17.184  1.00  1.260          H  
ATOM   3290 3HG2 ILE B 210       7.205  24.701 -17.270  1.00  1.260          H  
ATOM   3291 1HD1 ILE B 210       5.345  26.544 -20.876  1.00  1.260          H  
ATOM   3292 2HD1 ILE B 210       4.707  24.886 -20.786  1.00  1.260          H  
ATOM   3293 3HD1 ILE B 210       4.853  25.869 -19.316  1.00  1.260          H  
TER                                                                             
ATOM   3295  N   THR C 211      15.764  13.928   2.670  1.00  1.190          N  
ATOM   3296  CA  THR C 211      15.281  12.758   1.966  1.00  0.520          C  
ATOM   3297  C   THR C 211      15.509  12.781   0.459  1.00  0.420          C  
ATOM   3298  O   THR C 211      15.587  11.725  -0.168  1.00  0.410          O  
ATOM   3299  CB  THR C 211      13.800  12.559   2.301  1.00  0.780          C  
ATOM   3300  OG1 THR C 211      13.107  13.780   1.995  1.00  0.780          O  
ATOM   3301  CG2 THR C 211      13.629  12.177   3.766  1.00  0.780          C  
ATOM   3302 1H   THR C 211      16.126  13.656   3.572  1.00  1.430          H  
ATOM   3303 2H   THR C 211      16.491  14.393   2.144  1.00  1.430          H  
ATOM   3304 3H   THR C 211      14.978  14.554   2.794  1.00  1.430          H  
ATOM   3305  HA  THR C 211      15.820  11.898   2.358  1.00  0.620          H  
ATOM   3306  HB  THR C 211      13.394  11.758   1.677  1.00  0.940          H  
ATOM   3307  HG1 THR C 211      12.126  13.683   2.151  1.00  0.940          H  
ATOM   3308 1HG2 THR C 211      12.579  12.033   3.973  1.00  0.940          H  
ATOM   3309 2HG2 THR C 211      14.163  11.242   3.957  1.00  0.940          H  
ATOM   3310 3HG2 THR C 211      14.019  12.958   4.410  1.00  0.940          H  
ATOM   3311  N   GLN C 212      15.651  13.955  -0.156  1.00  0.470          N  
ATOM   3312  CA  GLN C 212      15.902  13.950  -1.602  1.00  0.440          C  
ATOM   3313  C   GLN C 212      17.346  13.586  -1.917  1.00  0.440          C  
ATOM   3314  O   GLN C 212      18.264  14.095  -1.275  1.00  0.550          O  
ATOM   3315  CB  GLN C 212      15.559  15.293  -2.241  1.00  0.660          C  
ATOM   3316  CG  GLN C 212      15.708  15.276  -3.753  1.00  0.660          C  
ATOM   3317  CD  GLN C 212      15.195  16.504  -4.400  1.00  0.660          C  
ATOM   3318  OE1 GLN C 212      15.442  17.643  -3.975  1.00  0.660          O  
ATOM   3319  NE2 GLN C 212      14.437  16.283  -5.448  1.00  0.660          N  
ATOM   3320  H   GLN C 212      15.573  14.831   0.339  1.00  0.560          H  
ATOM   3321  HA  GLN C 212      15.269  13.193  -2.060  1.00  0.530          H  
ATOM   3322 1HB  GLN C 212      14.530  15.559  -2.003  1.00  0.790          H  
ATOM   3323 2HB  GLN C 212      16.209  16.070  -1.840  1.00  0.790          H  
ATOM   3324 1HG  GLN C 212      16.766  15.194  -4.011  1.00  0.790          H  
ATOM   3325 2HG  GLN C 212      15.161  14.418  -4.159  1.00  0.790          H  
ATOM   3326 1HE2 GLN C 212      14.032  17.048  -5.952  1.00  0.790          H  
ATOM   3327 2HE2 GLN C 212      14.264  15.339  -5.744  1.00  0.790          H  
ATOM   3328  N   ILE C 213      17.536  12.701  -2.898  1.00  0.370          N  
ATOM   3329  CA  ILE C 213      18.854  12.255  -3.335  1.00  0.410          C  
ATOM   3330  C   ILE C 213      19.234  12.854  -4.692  1.00  0.430          C  
ATOM   3331  O   ILE C 213      20.328  13.400  -4.848  1.00  0.530          O  
ATOM   3332  CB  ILE C 213      18.887  10.716  -3.411  1.00  0.610          C  
ATOM   3333  CG1 ILE C 213      18.628  10.127  -1.996  1.00  0.610          C  
ATOM   3334  CG2 ILE C 213      20.227  10.235  -4.008  1.00  0.610          C  
ATOM   3335  CD1 ILE C 213      18.348   8.633  -1.980  1.00  0.610          C  
ATOM   3336  H   ILE C 213      16.731  12.302  -3.380  1.00  0.440          H  
ATOM   3337  HA  ILE C 213      19.588  12.583  -2.601  1.00  0.490          H  
ATOM   3338  HB  ILE C 213      18.104  10.383  -4.027  1.00  0.740          H  
ATOM   3339 1HG1 ILE C 213      19.493  10.328  -1.370  1.00  0.740          H  
ATOM   3340 2HG1 ILE C 213      17.763  10.628  -1.560  1.00  0.740          H  
ATOM   3341 1HG2 ILE C 213      20.240   9.156  -4.075  1.00  0.740          H  
ATOM   3342 2HG2 ILE C 213      20.367  10.641  -5.007  1.00  0.740          H  
ATOM   3343 3HG2 ILE C 213      21.045  10.569  -3.370  1.00  0.740          H  
ATOM   3344 1HD1 ILE C 213      18.170   8.310  -0.959  1.00  0.740          H  
ATOM   3345 2HD1 ILE C 213      17.465   8.421  -2.580  1.00  0.740          H  
ATOM   3346 3HD1 ILE C 213      19.188   8.080  -2.377  1.00  0.740          H  
ATOM   3347  N   THR C 214      18.364  12.706  -5.695  1.00  0.390          N  
ATOM   3348  CA  THR C 214      18.728  13.242  -7.010  1.00  0.520          C  
ATOM   3349  C   THR C 214      17.520  13.804  -7.711  1.00  0.390          C  
ATOM   3350  O   THR C 214      16.377  13.435  -7.390  1.00  0.360          O  
ATOM   3351  CB  THR C 214      19.417  12.228  -7.951  1.00  0.780          C  
ATOM   3352  OG1 THR C 214      19.967  12.947  -9.050  1.00  0.780          O  
ATOM   3353  CG2 THR C 214      18.415  11.232  -8.536  1.00  0.780          C  
ATOM   3354  H   THR C 214      17.467  12.266  -5.502  1.00  0.470          H  
ATOM   3355  HA  THR C 214      19.426  14.067  -6.865  1.00  0.620          H  
ATOM   3356  HB  THR C 214      20.202  11.705  -7.408  1.00  0.940          H  
ATOM   3357  HG1 THR C 214      20.514  12.350  -9.567  1.00  0.940          H  
ATOM   3358 1HG2 THR C 214      18.931  10.545  -9.202  1.00  0.940          H  
ATOM   3359 2HG2 THR C 214      17.978  10.704  -7.765  1.00  0.940          H  
ATOM   3360 3HG2 THR C 214      17.641  11.747  -9.101  1.00  0.940          H  
ATOM   3361  N   ASN C 215      17.784  14.704  -8.660  1.00  0.430          N  
ATOM   3362  CA  ASN C 215      16.732  15.322  -9.440  1.00  0.450          C  
ATOM   3363  C   ASN C 215      17.238  15.867 -10.789  1.00  0.440          C  
ATOM   3364  O   ASN C 215      17.707  17.015 -10.909  1.00  0.580          O  
ATOM   3365  CB  ASN C 215      16.103  16.393  -8.622  1.00  0.680          C  
ATOM   3366  CG  ASN C 215      14.950  16.894  -9.227  1.00  0.680          C  
ATOM   3367  OD1 ASN C 215      14.345  16.238 -10.096  1.00  0.680          O  
ATOM   3368  ND2 ASN C 215      14.614  18.057  -8.815  1.00  0.680          N  
ATOM   3369  H   ASN C 215      18.754  14.923  -8.855  1.00  0.520          H  
ATOM   3370  HA  ASN C 215      15.984  14.558  -9.665  1.00  0.540          H  
ATOM   3371 1HB  ASN C 215      15.853  16.001  -7.656  1.00  0.810          H  
ATOM   3372 2HB  ASN C 215      16.808  17.210  -8.474  1.00  0.810          H  
ATOM   3373 1HD2 ASN C 215      13.827  18.555  -9.185  1.00  0.810          H  
ATOM   3374 2HD2 ASN C 215      15.173  18.519  -8.130  1.00  0.810          H  
ATOM   3375  N   PHE C 216      17.146  14.989 -11.771  1.00  0.370          N  
ATOM   3376  CA  PHE C 216      17.615  15.116 -13.143  1.00  0.410          C  
ATOM   3377  C   PHE C 216      16.488  15.147 -14.164  1.00  0.350          C  
ATOM   3378  O   PHE C 216      15.474  14.488 -13.971  1.00  0.380          O  
ATOM   3379  CB  PHE C 216      18.528  13.941 -13.473  1.00  0.610          C  
ATOM   3380  CG  PHE C 216      18.878  13.843 -14.918  1.00  0.610          C  
ATOM   3381  CD1 PHE C 216      19.926  14.546 -15.443  1.00  0.610          C  
ATOM   3382  CD2 PHE C 216      18.113  13.060 -15.771  1.00  0.610          C  
ATOM   3383  CE1 PHE C 216      20.219  14.462 -16.773  1.00  0.610          C  
ATOM   3384  CE2 PHE C 216      18.395  12.994 -17.082  1.00  0.610          C  
ATOM   3385  CZ  PHE C 216      19.450  13.683 -17.591  1.00  0.610          C  
ATOM   3386  H   PHE C 216      16.703  14.097 -11.517  1.00  0.440          H  
ATOM   3387  HA  PHE C 216      18.183  16.036 -13.216  1.00  0.490          H  
ATOM   3388 1HB  PHE C 216      19.450  14.041 -12.909  1.00  0.740          H  
ATOM   3389 2HB  PHE C 216      18.066  13.030 -13.157  1.00  0.740          H  
ATOM   3390  HD1 PHE C 216      20.535  15.176 -14.792  1.00  0.740          H  
ATOM   3391  HD2 PHE C 216      17.262  12.510 -15.380  1.00  0.740          H  
ATOM   3392  HE1 PHE C 216      21.060  15.025 -17.177  1.00  0.740          H  
ATOM   3393  HE2 PHE C 216      17.774  12.400 -17.738  1.00  0.740          H  
ATOM   3394  HZ  PHE C 216      19.666  13.620 -18.658  1.00  0.740          H  
ATOM   3395  N   ALA C 217      16.620  15.923 -15.230  1.00  0.320          N  
ATOM   3396  CA  ALA C 217      15.625  15.886 -16.284  1.00  0.290          C  
ATOM   3397  C   ALA C 217      16.277  16.163 -17.638  1.00  0.270          C  
ATOM   3398  O   ALA C 217      17.296  16.853 -17.733  1.00  0.300          O  
ATOM   3399  CB  ALA C 217      14.496  16.861 -15.990  1.00  0.430          C  
ATOM   3400  H   ALA C 217      17.432  16.506 -15.350  1.00  0.380          H  
ATOM   3401  HA  ALA C 217      15.230  14.882 -16.329  1.00  0.350          H  
ATOM   3402 1HB  ALA C 217      13.747  16.798 -16.784  1.00  0.520          H  
ATOM   3403 2HB  ALA C 217      14.040  16.594 -15.045  1.00  0.520          H  
ATOM   3404 3HB  ALA C 217      14.882  17.859 -15.929  1.00  0.520          H  
ATOM   3405  N   GLU C 218      15.674  15.594 -18.685  1.00  0.280          N  
ATOM   3406  CA  GLU C 218      16.165  15.715 -20.057  1.00  0.320          C  
ATOM   3407  C   GLU C 218      15.114  15.540 -21.149  1.00  0.280          C  
ATOM   3408  O   GLU C 218      14.170  14.758 -21.012  1.00  0.280          O  
ATOM   3409  CB  GLU C 218      17.301  14.724 -20.270  1.00  0.480          C  
ATOM   3410  CG  GLU C 218      17.894  14.711 -21.649  1.00  0.480          C  
ATOM   3411  CD  GLU C 218      19.093  13.874 -21.736  1.00  0.480          C  
ATOM   3412  OE1 GLU C 218      19.009  12.676 -21.519  1.00  0.480          O  
ATOM   3413  OE2 GLU C 218      20.124  14.434 -22.018  1.00  0.480          O  
ATOM   3414  H   GLU C 218      14.839  15.035 -18.488  1.00  0.340          H  
ATOM   3415  HA  GLU C 218      16.586  16.707 -20.171  1.00  0.380          H  
ATOM   3416 1HB  GLU C 218      18.100  14.988 -19.601  1.00  0.580          H  
ATOM   3417 2HB  GLU C 218      16.969  13.716 -20.019  1.00  0.580          H  
ATOM   3418 1HG  GLU C 218      17.166  14.308 -22.354  1.00  0.580          H  
ATOM   3419 2HG  GLU C 218      18.139  15.727 -21.952  1.00  0.580          H  
ATOM   3420  N   GLN C 219      15.283  16.289 -22.243  1.00  0.290          N  
ATOM   3421  CA  GLN C 219      14.411  16.175 -23.410  1.00  0.280          C  
ATOM   3422  C   GLN C 219      14.979  15.210 -24.455  1.00  0.230          C  
ATOM   3423  O   GLN C 219      16.120  15.364 -24.892  1.00  0.260          O  
ATOM   3424  CB  GLN C 219      14.199  17.543 -24.049  1.00  0.420          C  
ATOM   3425  CG  GLN C 219      13.289  17.522 -25.245  1.00  0.420          C  
ATOM   3426  CD  GLN C 219      13.076  18.884 -25.814  1.00  0.420          C  
ATOM   3427  OE1 GLN C 219      12.979  19.865 -25.076  1.00  0.420          O  
ATOM   3428  NE2 GLN C 219      13.014  18.974 -27.134  1.00  0.420          N  
ATOM   3429  H   GLN C 219      16.082  16.908 -22.282  1.00  0.350          H  
ATOM   3430  HA  GLN C 219      13.446  15.793 -23.089  1.00  0.340          H  
ATOM   3431 1HB  GLN C 219      13.759  18.213 -23.317  1.00  0.500          H  
ATOM   3432 2HB  GLN C 219      15.156  17.961 -24.352  1.00  0.500          H  
ATOM   3433 1HG  GLN C 219      13.714  16.894 -26.025  1.00  0.500          H  
ATOM   3434 2HG  GLN C 219      12.326  17.123 -24.923  1.00  0.500          H  
ATOM   3435 1HE2 GLN C 219      12.875  19.864 -27.572  1.00  0.500          H  
ATOM   3436 2HE2 GLN C 219      13.105  18.151 -27.701  1.00  0.500          H  
ATOM   3437  N   LEU C 220      14.169  14.235 -24.862  1.00  0.190          N  
ATOM   3438  CA  LEU C 220      14.547  13.240 -25.862  1.00  0.210          C  
ATOM   3439  C   LEU C 220      13.691  13.375 -27.116  1.00  0.230          C  
ATOM   3440  O   LEU C 220      12.463  13.470 -27.030  1.00  0.270          O  
ATOM   3441  CB  LEU C 220      14.332  11.825 -25.328  1.00  0.320          C  
ATOM   3442  CG  LEU C 220      15.010  11.432 -24.027  1.00  0.320          C  
ATOM   3443  CD1 LEU C 220      14.611  10.023 -23.723  1.00  0.320          C  
ATOM   3444  CD2 LEU C 220      16.501  11.536 -24.131  1.00  0.320          C  
ATOM   3445  H   LEU C 220      13.245  14.192 -24.444  1.00  0.230          H  
ATOM   3446  HA  LEU C 220      15.588  13.390 -26.143  1.00  0.250          H  
ATOM   3447 1HB  LEU C 220      13.261  11.684 -25.185  1.00  0.380          H  
ATOM   3448 2HB  LEU C 220      14.663  11.141 -26.078  1.00  0.380          H  
ATOM   3449  HG  LEU C 220      14.658  12.081 -23.219  1.00  0.380          H  
ATOM   3450 1HD1 LEU C 220      15.067   9.720 -22.792  1.00  0.380          H  
ATOM   3451 2HD1 LEU C 220      13.533   9.943 -23.645  1.00  0.380          H  
ATOM   3452 3HD1 LEU C 220      14.958   9.383 -24.525  1.00  0.380          H  
ATOM   3453 1HD2 LEU C 220      16.947  11.236 -23.183  1.00  0.380          H  
ATOM   3454 2HD2 LEU C 220      16.855  10.881 -24.925  1.00  0.380          H  
ATOM   3455 3HD2 LEU C 220      16.800  12.562 -24.347  1.00  0.380          H  
ATOM   3456  N   VAL C 221      14.315  13.335 -28.292  1.00  0.210          N  
ATOM   3457  CA  VAL C 221      13.545  13.455 -29.534  1.00  0.210          C  
ATOM   3458  C   VAL C 221      13.886  12.330 -30.518  1.00  0.190          C  
ATOM   3459  O   VAL C 221      15.066  12.049 -30.736  1.00  0.200          O  
ATOM   3460  CB  VAL C 221      13.814  14.834 -30.189  1.00  0.320          C  
ATOM   3461  CG1 VAL C 221      12.990  14.984 -31.467  1.00  0.320          C  
ATOM   3462  CG2 VAL C 221      13.481  15.942 -29.208  1.00  0.320          C  
ATOM   3463  H   VAL C 221      15.324  13.240 -28.323  1.00  0.250          H  
ATOM   3464  HA  VAL C 221      12.487  13.388 -29.297  1.00  0.250          H  
ATOM   3465  HB  VAL C 221      14.862  14.899 -30.470  1.00  0.380          H  
ATOM   3466 1HG1 VAL C 221      13.194  15.950 -31.920  1.00  0.380          H  
ATOM   3467 2HG1 VAL C 221      13.247  14.212 -32.170  1.00  0.380          H  
ATOM   3468 3HG1 VAL C 221      11.924  14.916 -31.221  1.00  0.380          H  
ATOM   3469 1HG2 VAL C 221      13.671  16.906 -29.672  1.00  0.380          H  
ATOM   3470 2HG2 VAL C 221      12.443  15.860 -28.956  1.00  0.380          H  
ATOM   3471 3HG2 VAL C 221      14.085  15.853 -28.313  1.00  0.380          H  
ATOM   3472  N   ASN C 222      12.867  11.668 -31.093  1.00  0.200          N  
ATOM   3473  CA  ASN C 222      13.160  10.608 -32.075  1.00  0.240          C  
ATOM   3474  C   ASN C 222      13.237  11.180 -33.503  1.00  0.230          C  
ATOM   3475  O   ASN C 222      13.039  12.378 -33.728  1.00  0.230          O  
ATOM   3476  CB  ASN C 222      12.171   9.443 -32.026  1.00  0.360          C  
ATOM   3477  CG  ASN C 222      10.782   9.766 -32.464  1.00  0.360          C  
ATOM   3478  OD1 ASN C 222      10.525  10.868 -32.967  1.00  0.360          O  
ATOM   3479  ND2 ASN C 222       9.897   8.805 -32.336  1.00  0.360          N  
ATOM   3480  H   ASN C 222      11.907  11.958 -30.870  1.00  0.240          H  
ATOM   3481  HA  ASN C 222      14.143  10.191 -31.849  1.00  0.290          H  
ATOM   3482 1HB  ASN C 222      12.548   8.630 -32.650  1.00  0.430          H  
ATOM   3483 2HB  ASN C 222      12.139   9.058 -31.017  1.00  0.430          H  
ATOM   3484 1HD2 ASN C 222       8.940   8.930 -32.634  1.00  0.430          H  
ATOM   3485 2HD2 ASN C 222      10.187   7.936 -31.966  1.00  0.430          H  
ATOM   3486  N   GLU C 223      13.462  10.312 -34.494  1.00  0.240          N  
ATOM   3487  CA  GLU C 223      13.576  10.735 -35.894  1.00  0.270          C  
ATOM   3488  C   GLU C 223      12.269  11.279 -36.480  1.00  0.290          C  
ATOM   3489  O   GLU C 223      12.275  11.959 -37.505  1.00  0.380          O  
ATOM   3490  CB  GLU C 223      14.113   9.585 -36.765  1.00  0.410          C  
ATOM   3491  CG  GLU C 223      13.205   8.346 -36.906  1.00  0.410          C  
ATOM   3492  CD  GLU C 223      13.376   7.349 -35.794  1.00  0.410          C  
ATOM   3493  OE1 GLU C 223      13.887   7.729 -34.765  1.00  0.410          O  
ATOM   3494  OE2 GLU C 223      13.008   6.214 -35.970  1.00  0.410          O  
ATOM   3495  H   GLU C 223      13.610   9.323 -34.278  1.00  0.290          H  
ATOM   3496  HA  GLU C 223      14.309  11.541 -35.932  1.00  0.320          H  
ATOM   3497 1HB  GLU C 223      14.305   9.961 -37.770  1.00  0.490          H  
ATOM   3498 2HB  GLU C 223      15.068   9.248 -36.362  1.00  0.490          H  
ATOM   3499 1HG  GLU C 223      12.170   8.649 -36.950  1.00  0.490          H  
ATOM   3500 2HG  GLU C 223      13.440   7.860 -37.851  1.00  0.490          H  
ATOM   3501  N   GLU C 224      11.152  10.962 -35.831  1.00  0.260          N  
ATOM   3502  CA  GLU C 224       9.821  11.392 -36.239  1.00  0.300          C  
ATOM   3503  C   GLU C 224       9.427  12.719 -35.598  1.00  0.270          C  
ATOM   3504  O   GLU C 224       8.337  13.235 -35.850  1.00  0.300          O  
ATOM   3505  CB  GLU C 224       8.771  10.343 -35.861  1.00  0.450          C  
ATOM   3506  CG  GLU C 224       8.898   9.022 -36.567  1.00  0.450          C  
ATOM   3507  CD  GLU C 224       7.877   8.014 -36.108  1.00  0.450          C  
ATOM   3508  OE1 GLU C 224       7.189   8.278 -35.147  1.00  0.450          O  
ATOM   3509  OE2 GLU C 224       7.784   6.985 -36.733  1.00  0.450          O  
ATOM   3510  H   GLU C 224      11.247  10.395 -34.998  1.00  0.310          H  
ATOM   3511  HA  GLU C 224       9.818  11.520 -37.321  1.00  0.360          H  
ATOM   3512 1HB  GLU C 224       8.824  10.150 -34.800  1.00  0.540          H  
ATOM   3513 2HB  GLU C 224       7.777  10.736 -36.067  1.00  0.540          H  
ATOM   3514 1HG  GLU C 224       8.792   9.179 -37.638  1.00  0.540          H  
ATOM   3515 2HG  GLU C 224       9.891   8.623 -36.382  1.00  0.540          H  
ATOM   3516  N   GLY C 225      10.290  13.260 -34.737  1.00  0.240          N  
ATOM   3517  CA  GLY C 225       9.998  14.492 -34.023  1.00  0.260          C  
ATOM   3518  C   GLY C 225       9.199  14.289 -32.729  1.00  0.240          C  
ATOM   3519  O   GLY C 225       8.821  15.266 -32.071  1.00  0.290          O  
ATOM   3520  H   GLY C 225      11.200  12.820 -34.570  1.00  0.290          H  
ATOM   3521 1HA  GLY C 225      10.941  14.984 -33.785  1.00  0.310          H  
ATOM   3522 2HA  GLY C 225       9.454  15.164 -34.684  1.00  0.310          H  
ATOM   3523  N   VAL C 226       8.921  13.039 -32.350  1.00  0.220          N  
ATOM   3524  CA  VAL C 226       8.162  12.812 -31.128  1.00  0.230          C  
ATOM   3525  C   VAL C 226       9.056  13.261 -30.006  1.00  0.220          C  
ATOM   3526  O   VAL C 226      10.224  12.865 -29.950  1.00  0.200          O  
ATOM   3527  CB  VAL C 226       7.794  11.323 -30.946  1.00  0.350          C  
ATOM   3528  CG1 VAL C 226       7.109  11.059 -29.604  1.00  0.350          C  
ATOM   3529  CG2 VAL C 226       6.887  10.893 -32.090  1.00  0.350          C  
ATOM   3530  H   VAL C 226       9.275  12.258 -32.898  1.00  0.260          H  
ATOM   3531  HA  VAL C 226       7.254  13.417 -31.140  1.00  0.280          H  
ATOM   3532  HB  VAL C 226       8.689  10.751 -30.947  1.00  0.410          H  
ATOM   3533 1HG1 VAL C 226       6.884   9.998 -29.519  1.00  0.410          H  
ATOM   3534 2HG1 VAL C 226       7.760  11.352 -28.785  1.00  0.410          H  
ATOM   3535 3HG1 VAL C 226       6.197  11.612 -29.553  1.00  0.410          H  
ATOM   3536 1HG2 VAL C 226       6.637   9.837 -31.988  1.00  0.410          H  
ATOM   3537 2HG2 VAL C 226       5.970  11.482 -32.068  1.00  0.410          H  
ATOM   3538 3HG2 VAL C 226       7.389  11.052 -33.042  1.00  0.410          H  
ATOM   3539  N   THR C 227       8.535  14.111 -29.130  1.00  0.240          N  
ATOM   3540  CA  THR C 227       9.364  14.635 -28.061  1.00  0.230          C  
ATOM   3541  C   THR C 227       8.874  14.303 -26.674  1.00  0.230          C  
ATOM   3542  O   THR C 227       7.764  14.665 -26.284  1.00  0.310          O  
ATOM   3543  CB  THR C 227       9.473  16.173 -28.171  1.00  0.350          C  
ATOM   3544  OG1 THR C 227      10.073  16.529 -29.429  1.00  0.350          O  
ATOM   3545  CG2 THR C 227      10.329  16.721 -27.025  1.00  0.350          C  
ATOM   3546  H   THR C 227       7.573  14.404 -29.227  1.00  0.290          H  
ATOM   3547  HA  THR C 227      10.362  14.216 -28.163  1.00  0.280          H  
ATOM   3548  HB  THR C 227       8.482  16.616 -28.119  1.00  0.410          H  
ATOM   3549  HG1 THR C 227       9.460  16.310 -30.158  1.00  0.410          H  
ATOM   3550 1HG2 THR C 227      10.401  17.799 -27.123  1.00  0.410          H  
ATOM   3551 2HG2 THR C 227       9.885  16.488 -26.060  1.00  0.410          H  
ATOM   3552 3HG2 THR C 227      11.315  16.283 -27.069  1.00  0.410          H  
ATOM   3553  N   PHE C 228       9.750  13.679 -25.910  1.00  0.180          N  
ATOM   3554  CA  PHE C 228       9.491  13.317 -24.527  1.00  0.190          C  
ATOM   3555  C   PHE C 228      10.386  14.071 -23.577  1.00  0.200          C  
ATOM   3556  O   PHE C 228      11.561  14.300 -23.858  1.00  0.220          O  
ATOM   3557  CB  PHE C 228       9.743  11.823 -24.242  1.00  0.290          C  
ATOM   3558  CG  PHE C 228       8.750  10.805 -24.687  1.00  0.290          C  
ATOM   3559  CD1 PHE C 228       8.625  10.405 -25.979  1.00  0.290          C  
ATOM   3560  CD2 PHE C 228       7.967  10.177 -23.719  1.00  0.290          C  
ATOM   3561  CE1 PHE C 228       7.724   9.414 -26.324  1.00  0.290          C  
ATOM   3562  CE2 PHE C 228       7.078   9.191 -24.055  1.00  0.290          C  
ATOM   3563  CZ  PHE C 228       6.955   8.809 -25.363  1.00  0.290          C  
ATOM   3564  H   PHE C 228      10.663  13.473 -26.327  1.00  0.220          H  
ATOM   3565  HA  PHE C 228       8.458  13.559 -24.291  1.00  0.230          H  
ATOM   3566 1HB  PHE C 228      10.708  11.547 -24.665  1.00  0.340          H  
ATOM   3567 2HB  PHE C 228       9.831  11.720 -23.180  1.00  0.340          H  
ATOM   3568  HD1 PHE C 228       9.238  10.878 -26.735  1.00  0.340          H  
ATOM   3569  HD2 PHE C 228       8.073  10.479 -22.678  1.00  0.340          H  
ATOM   3570  HE1 PHE C 228       7.631   9.110 -27.358  1.00  0.340          H  
ATOM   3571  HE2 PHE C 228       6.476   8.708 -23.285  1.00  0.340          H  
ATOM   3572  HZ  PHE C 228       6.254   8.026 -25.638  1.00  0.340          H  
ATOM   3573  N   THR C 229       9.869  14.387 -22.409  1.00  0.210          N  
ATOM   3574  CA  THR C 229      10.746  14.909 -21.377  1.00  0.220          C  
ATOM   3575  C   THR C 229      10.668  13.941 -20.221  1.00  0.220          C  
ATOM   3576  O   THR C 229       9.584  13.515 -19.796  1.00  0.230          O  
ATOM   3577  CB  THR C 229      10.433  16.354 -20.956  1.00  0.330          C  
ATOM   3578  OG1 THR C 229      10.558  17.219 -22.091  1.00  0.330          O  
ATOM   3579  CG2 THR C 229      11.464  16.811 -19.867  1.00  0.330          C  
ATOM   3580  H   THR C 229       8.869  14.232 -22.243  1.00  0.250          H  
ATOM   3581  HA  THR C 229      11.771  14.896 -21.731  1.00  0.260          H  
ATOM   3582  HB  THR C 229       9.434  16.409 -20.590  1.00  0.400          H  
ATOM   3583  HG1 THR C 229       9.862  17.008 -22.719  1.00  0.400          H  
ATOM   3584 1HG2 THR C 229      11.260  17.831 -19.580  1.00  0.400          H  
ATOM   3585 2HG2 THR C 229      11.396  16.175 -18.985  1.00  0.400          H  
ATOM   3586 3HG2 THR C 229      12.471  16.753 -20.272  1.00  0.400          H  
ATOM   3587  N   LEU C 230      11.840  13.502 -19.791  1.00  0.240          N  
ATOM   3588  CA  LEU C 230      11.963  12.542 -18.713  1.00  0.250          C  
ATOM   3589  C   LEU C 230      12.576  13.172 -17.482  1.00  0.260          C  
ATOM   3590  O   LEU C 230      13.477  14.007 -17.580  1.00  0.280          O  
ATOM   3591  CB  LEU C 230      12.842  11.338 -19.157  1.00  0.380          C  
ATOM   3592  CG  LEU C 230      12.158  10.177 -20.002  1.00  0.380          C  
ATOM   3593  CD1 LEU C 230      11.708  10.685 -21.370  1.00  0.380          C  
ATOM   3594  CD2 LEU C 230      13.142   9.016 -20.180  1.00  0.380          C  
ATOM   3595  H   LEU C 230      12.683  13.884 -20.228  1.00  0.290          H  
ATOM   3596  HA  LEU C 230      10.974  12.181 -18.459  1.00  0.300          H  
ATOM   3597 1HB  LEU C 230      13.671  11.729 -19.750  1.00  0.450          H  
ATOM   3598 2HB  LEU C 230      13.259  10.882 -18.258  1.00  0.450          H  
ATOM   3599  HG  LEU C 230      11.313   9.828 -19.480  1.00  0.450          H  
ATOM   3600 1HD1 LEU C 230      11.252   9.877 -21.933  1.00  0.450          H  
ATOM   3601 2HD1 LEU C 230      10.991  11.463 -21.243  1.00  0.450          H  
ATOM   3602 3HD1 LEU C 230      12.560  11.067 -21.914  1.00  0.450          H  
ATOM   3603 1HD2 LEU C 230      12.662   8.212 -20.741  1.00  0.450          H  
ATOM   3604 2HD2 LEU C 230      13.991   9.370 -20.721  1.00  0.450          H  
ATOM   3605 3HD2 LEU C 230      13.459   8.639 -19.217  1.00  0.450          H  
ATOM   3606  N   GLN C 231      12.144  12.707 -16.321  1.00  0.280          N  
ATOM   3607  CA  GLN C 231      12.744  13.094 -15.053  1.00  0.290          C  
ATOM   3608  C   GLN C 231      13.132  11.877 -14.243  1.00  0.260          C  
ATOM   3609  O   GLN C 231      12.379  10.905 -14.117  1.00  0.240          O  
ATOM   3610  CB  GLN C 231      11.829  13.967 -14.228  1.00  0.430          C  
ATOM   3611  CG  GLN C 231      12.373  14.405 -12.887  1.00  0.430          C  
ATOM   3612  CD  GLN C 231      11.335  15.111 -12.134  1.00  0.430          C  
ATOM   3613  OE1 GLN C 231      10.159  14.894 -12.421  1.00  0.430          O  
ATOM   3614  NE2 GLN C 231      11.690  15.939 -11.177  1.00  0.430          N  
ATOM   3615  H   GLN C 231      11.345  12.070 -16.338  1.00  0.340          H  
ATOM   3616  HA  GLN C 231      13.646  13.652 -15.259  1.00  0.350          H  
ATOM   3617 1HB  GLN C 231      11.653  14.866 -14.785  1.00  0.520          H  
ATOM   3618 2HB  GLN C 231      10.922  13.490 -14.077  1.00  0.520          H  
ATOM   3619 1HG  GLN C 231      12.686  13.552 -12.310  1.00  0.520          H  
ATOM   3620 2HG  GLN C 231      13.209  15.083 -13.035  1.00  0.520          H  
ATOM   3621 1HE2 GLN C 231      10.994  16.433 -10.655  1.00  0.520          H  
ATOM   3622 2HE2 GLN C 231      12.669  16.087 -10.941  1.00  0.520          H  
ATOM   3623  N   ALA C 232      14.339  11.932 -13.715  1.00  0.270          N  
ATOM   3624  CA  ALA C 232      14.899  10.889 -12.882  1.00  0.280          C  
ATOM   3625  C   ALA C 232      15.059  11.416 -11.461  1.00  0.270          C  
ATOM   3626  O   ALA C 232      15.781  12.393 -11.208  1.00  0.310          O  
ATOM   3627  CB  ALA C 232      16.228  10.414 -13.446  1.00  0.420          C  
ATOM   3628  H   ALA C 232      14.856  12.796 -13.860  1.00  0.320          H  
ATOM   3629  HA  ALA C 232      14.203  10.049 -12.849  1.00  0.340          H  
ATOM   3630 1HB  ALA C 232      16.616   9.644 -12.805  1.00  0.500          H  
ATOM   3631 2HB  ALA C 232      16.081  10.021 -14.451  1.00  0.500          H  
ATOM   3632 3HB  ALA C 232      16.915  11.220 -13.477  1.00  0.500          H  
ATOM   3633  N   LYS C 233      14.377  10.771 -10.527  1.00  0.250          N  
ATOM   3634  CA  LYS C 233      14.443  11.167  -9.131  1.00  0.250          C  
ATOM   3635  C   LYS C 233      14.843  10.019  -8.237  1.00  0.220          C  
ATOM   3636  O   LYS C 233      14.578   8.848  -8.533  1.00  0.250          O  
ATOM   3637  CB  LYS C 233      13.099  11.686  -8.594  1.00  0.380          C  
ATOM   3638  CG  LYS C 233      12.574  12.985  -9.189  1.00  0.380          C  
ATOM   3639  CD  LYS C 233      11.263  13.477  -8.471  1.00  0.380          C  
ATOM   3640  CE  LYS C 233      11.546  14.076  -7.065  1.00  0.380          C  
ATOM   3641  NZ  LYS C 233      10.325  14.724  -6.429  1.00  0.380          N  
ATOM   3642  H   LYS C 233      13.758  10.005 -10.811  1.00  0.300          H  
ATOM   3643  HA  LYS C 233      15.191  11.949  -9.022  1.00  0.300          H  
ATOM   3644 1HB  LYS C 233      12.343  10.925  -8.766  1.00  0.450          H  
ATOM   3645 2HB  LYS C 233      13.188  11.810  -7.522  1.00  0.450          H  
ATOM   3646 1HG  LYS C 233      13.347  13.757  -9.141  1.00  0.450          H  
ATOM   3647 2HG  LYS C 233      12.340  12.798 -10.224  1.00  0.450          H  
ATOM   3648 1HD  LYS C 233      10.767  14.225  -9.086  1.00  0.450          H  
ATOM   3649 2HD  LYS C 233      10.583  12.639  -8.345  1.00  0.450          H  
ATOM   3650 1HE  LYS C 233      11.882  13.283  -6.402  1.00  0.450          H  
ATOM   3651 2HE  LYS C 233      12.335  14.824  -7.151  1.00  0.450          H  
ATOM   3652 1HZ  LYS C 233      10.570  15.089  -5.517  1.00  0.450          H  
ATOM   3653 2HZ  LYS C 233       9.972  15.520  -6.992  1.00  0.450          H  
ATOM   3654 3HZ  LYS C 233       9.592  14.043  -6.319  1.00  0.450          H  
ATOM   3655  N   SER C 234      15.395  10.370  -7.089  1.00  0.260          N  
ATOM   3656  CA  SER C 234      15.649   9.375  -6.055  1.00  0.250          C  
ATOM   3657  C   SER C 234      15.451  10.009  -4.704  1.00  0.260          C  
ATOM   3658  O   SER C 234      15.829  11.178  -4.496  1.00  0.270          O  
ATOM   3659  CB  SER C 234      17.020   8.722  -6.143  1.00  0.380          C  
ATOM   3660  OG  SER C 234      17.194   7.808  -5.095  1.00  0.380          O  
ATOM   3661  H   SER C 234      15.633  11.358  -6.951  1.00  0.310          H  
ATOM   3662  HA  SER C 234      14.910   8.596  -6.168  1.00  0.300          H  
ATOM   3663 1HB  SER C 234      17.122   8.214  -7.100  1.00  0.450          H  
ATOM   3664 2HB  SER C 234      17.789   9.459  -6.074  1.00  0.450          H  
ATOM   3665  HG  SER C 234      18.008   7.336  -5.288  1.00  0.450          H  
ATOM   3666  N   GLU C 235      14.787   9.253  -3.825  1.00  0.300          N  
ATOM   3667  CA  GLU C 235      14.484   9.656  -2.451  1.00  0.340          C  
ATOM   3668  C   GLU C 235      14.750   8.548  -1.425  1.00  0.360          C  
ATOM   3669  O   GLU C 235      14.678   7.355  -1.723  1.00  0.420          O  
ATOM   3670  CB  GLU C 235      13.014  10.119  -2.310  1.00  0.510          C  
ATOM   3671  CG  GLU C 235      12.644  11.401  -3.095  1.00  0.510          C  
ATOM   3672  CD  GLU C 235      11.201  11.898  -2.868  1.00  0.510          C  
ATOM   3673  OE1 GLU C 235      10.379  11.145  -2.359  1.00  0.510          O  
ATOM   3674  OE2 GLU C 235      10.949  13.055  -3.148  1.00  0.510          O  
ATOM   3675  H   GLU C 235      14.530   8.313  -4.148  1.00  0.360          H  
ATOM   3676  HA  GLU C 235      15.129  10.495  -2.202  1.00  0.410          H  
ATOM   3677 1HB  GLU C 235      12.352   9.319  -2.642  1.00  0.610          H  
ATOM   3678 2HB  GLU C 235      12.799  10.304  -1.254  1.00  0.610          H  
ATOM   3679 1HG  GLU C 235      13.328  12.190  -2.806  1.00  0.610          H  
ATOM   3680 2HG  GLU C 235      12.788  11.213  -4.157  1.00  0.610          H  
ATOM   3681  N   HIS C 236      15.047   8.955  -0.202  1.00  0.370          N  
ATOM   3682  CA  HIS C 236      15.240   8.051   0.927  1.00  0.410          C  
ATOM   3683  C   HIS C 236      13.966   7.951   1.759  1.00  0.440          C  
ATOM   3684  O   HIS C 236      13.318   8.973   1.986  1.00  0.600          O  
ATOM   3685  CB  HIS C 236      16.379   8.566   1.808  1.00  0.610          C  
ATOM   3686  CG  HIS C 236      16.688   7.700   2.956  1.00  0.610          C  
ATOM   3687  ND1 HIS C 236      17.334   6.496   2.822  1.00  0.610          N  
ATOM   3688  CD2 HIS C 236      16.445   7.857   4.274  1.00  0.610          C  
ATOM   3689  CE1 HIS C 236      17.468   5.941   4.010  1.00  0.610          C  
ATOM   3690  NE2 HIS C 236      16.943   6.753   4.908  1.00  0.610          N  
ATOM   3691  H   HIS C 236      15.147   9.958  -0.050  1.00  0.440          H  
ATOM   3692  HA  HIS C 236      15.493   7.051   0.573  1.00  0.490          H  
ATOM   3693 1HB  HIS C 236      17.279   8.678   1.213  1.00  0.740          H  
ATOM   3694 2HB  HIS C 236      16.118   9.546   2.187  1.00  0.740          H  
ATOM   3695  HD2 HIS C 236      15.944   8.703   4.744  1.00  0.740          H  
ATOM   3696  HE1 HIS C 236      17.929   4.978   4.220  1.00  0.740          H  
ATOM   3697  HE2 HIS C 236      16.902   6.582   5.908  1.00  0.740          H  
ATOM   3698  N   ALA C 237      13.617   6.739   2.214  1.00  0.480          N  
ATOM   3699  CA  ALA C 237      12.458   6.503   3.094  1.00  0.620          C  
ATOM   3700  C   ALA C 237      12.786   5.387   4.058  1.00  0.450          C  
ATOM   3701  O   ALA C 237      13.194   4.316   3.628  1.00  0.390          O  
ATOM   3702  CB  ALA C 237      11.246   6.114   2.287  1.00  0.930          C  
ATOM   3703  H   ALA C 237      14.194   5.938   1.932  1.00  0.580          H  
ATOM   3704  HA  ALA C 237      12.260   7.409   3.665  1.00  0.740          H  
ATOM   3705 1HB  ALA C 237      10.395   5.951   2.953  1.00  1.120          H  
ATOM   3706 2HB  ALA C 237      11.037   6.910   1.608  1.00  1.120          H  
ATOM   3707 3HB  ALA C 237      11.458   5.207   1.730  1.00  1.120          H  
ATOM   3708  N   ALA C 238      12.547   5.584   5.349  1.00  0.560          N  
ATOM   3709  CA  ALA C 238      12.938   4.571   6.330  1.00  0.500          C  
ATOM   3710  C   ALA C 238      14.391   4.079   5.928  1.00  0.370          C  
ATOM   3711  O   ALA C 238      15.225   4.946   5.712  1.00  0.490          O  
ATOM   3712  CB  ALA C 238      11.800   3.558   6.385  1.00  0.750          C  
ATOM   3713  H   ALA C 238      12.081   6.447   5.652  1.00  0.670          H  
ATOM   3714  HA  ALA C 238      13.014   5.046   7.309  1.00  0.600          H  
ATOM   3715 1HB  ALA C 238      11.874   2.797   7.112  1.00  0.900          H  
ATOM   3716 2HB  ALA C 238      10.937   4.119   6.645  1.00  0.900          H  
ATOM   3717 3HB  ALA C 238      11.683   3.103   5.410  1.00  0.900          H  
ATOM   3718  N   PRO C 239      14.777   2.769   5.908  1.00  0.320          N  
ATOM   3719  CA  PRO C 239      16.025   2.229   5.331  1.00  0.380          C  
ATOM   3720  C   PRO C 239      16.100   2.019   3.810  1.00  0.300          C  
ATOM   3721  O   PRO C 239      17.047   1.386   3.342  1.00  0.320          O  
ATOM   3722  CB  PRO C 239      16.145   0.848   5.993  1.00  0.570          C  
ATOM   3723  CG  PRO C 239      15.244   0.878   7.169  1.00  0.570          C  
ATOM   3724  CD  PRO C 239      14.132   1.794   6.794  1.00  0.570          C  
ATOM   3725  HA  PRO C 239      16.855   2.873   5.653  1.00  0.460          H  
ATOM   3726 1HB  PRO C 239      15.859   0.069   5.265  1.00  0.680          H  
ATOM   3727 2HB  PRO C 239      17.194   0.656   6.266  1.00  0.680          H  
ATOM   3728 1HG  PRO C 239      14.888  -0.140   7.391  1.00  0.680          H  
ATOM   3729 2HG  PRO C 239      15.795   1.220   8.059  1.00  0.680          H  
ATOM   3730 1HD  PRO C 239      13.335   1.235   6.282  1.00  0.680          H  
ATOM   3731 2HD  PRO C 239      13.822   2.264   7.733  1.00  0.680          H  
ATOM   3732  N   PHE C 240      15.087   2.422   3.062  1.00  0.280          N  
ATOM   3733  CA  PHE C 240      14.973   2.090   1.647  1.00  0.270          C  
ATOM   3734  C   PHE C 240      15.276   3.231   0.685  1.00  0.280          C  
ATOM   3735  O   PHE C 240      14.999   4.407   0.948  1.00  0.290          O  
ATOM   3736  CB  PHE C 240      13.536   1.644   1.380  1.00  0.410          C  
ATOM   3737  CG  PHE C 240      13.168   0.383   2.069  1.00  0.410          C  
ATOM   3738  CD1 PHE C 240      12.738   0.403   3.383  1.00  0.410          C  
ATOM   3739  CD2 PHE C 240      13.238  -0.823   1.412  1.00  0.410          C  
ATOM   3740  CE1 PHE C 240      12.399  -0.748   4.020  1.00  0.410          C  
ATOM   3741  CE2 PHE C 240      12.891  -1.987   2.051  1.00  0.410          C  
ATOM   3742  CZ  PHE C 240      12.474  -1.946   3.356  1.00  0.410          C  
ATOM   3743  H   PHE C 240      14.349   2.987   3.461  1.00  0.340          H  
ATOM   3744  HA  PHE C 240      15.658   1.268   1.429  1.00  0.320          H  
ATOM   3745 1HB  PHE C 240      12.859   2.428   1.709  1.00  0.490          H  
ATOM   3746 2HB  PHE C 240      13.389   1.509   0.310  1.00  0.490          H  
ATOM   3747  HD1 PHE C 240      12.677   1.350   3.915  1.00  0.490          H  
ATOM   3748  HD2 PHE C 240      13.576  -0.852   0.371  1.00  0.490          H  
ATOM   3749  HE1 PHE C 240      12.066  -0.709   5.059  1.00  0.490          H  
ATOM   3750  HE2 PHE C 240      12.950  -2.942   1.522  1.00  0.490          H  
ATOM   3751  HZ  PHE C 240      12.205  -2.867   3.861  1.00  0.490          H  
ATOM   3752  N   THR C 241      15.778   2.868  -0.493  1.00  0.320          N  
ATOM   3753  CA  THR C 241      15.999   3.862  -1.533  1.00  0.340          C  
ATOM   3754  C   THR C 241      14.931   3.734  -2.600  1.00  0.300          C  
ATOM   3755  O   THR C 241      14.626   2.640  -3.064  1.00  0.310          O  
ATOM   3756  CB  THR C 241      17.389   3.697  -2.183  1.00  0.510          C  
ATOM   3757  OG1 THR C 241      18.400   3.863  -1.183  1.00  0.510          O  
ATOM   3758  CG2 THR C 241      17.588   4.747  -3.301  1.00  0.510          C  
ATOM   3759  H   THR C 241      16.032   1.884  -0.668  1.00  0.380          H  
ATOM   3760  HA  THR C 241      15.930   4.862  -1.100  1.00  0.410          H  
ATOM   3761  HB  THR C 241      17.477   2.699  -2.603  1.00  0.610          H  
ATOM   3762  HG1 THR C 241      18.351   3.112  -0.576  1.00  0.610          H  
ATOM   3763 1HG2 THR C 241      18.574   4.620  -3.739  1.00  0.610          H  
ATOM   3764 2HG2 THR C 241      16.837   4.624  -4.082  1.00  0.610          H  
ATOM   3765 3HG2 THR C 241      17.505   5.749  -2.877  1.00  0.610          H  
ATOM   3766  N   LYS C 242      14.301   4.840  -2.949  1.00  0.320          N  
ATOM   3767  CA  LYS C 242      13.298   4.837  -4.000  1.00  0.360          C  
ATOM   3768  C   LYS C 242      13.798   5.490  -5.260  1.00  0.330          C  
ATOM   3769  O   LYS C 242      14.252   6.631  -5.240  1.00  0.360          O  
ATOM   3770  CB  LYS C 242      12.038   5.564  -3.568  1.00  0.540          C  
ATOM   3771  CG  LYS C 242      10.959   5.615  -4.659  1.00  0.540          C  
ATOM   3772  CD  LYS C 242       9.747   6.281  -4.152  1.00  0.540          C  
ATOM   3773  CE  LYS C 242       8.768   6.582  -5.232  1.00  0.540          C  
ATOM   3774  NZ  LYS C 242       7.601   7.256  -4.710  1.00  0.540          N  
ATOM   3775  H   LYS C 242      14.542   5.717  -2.485  1.00  0.380          H  
ATOM   3776  HA  LYS C 242      13.041   3.807  -4.242  1.00  0.430          H  
ATOM   3777 1HB  LYS C 242      11.629   5.091  -2.688  1.00  0.650          H  
ATOM   3778 2HB  LYS C 242      12.292   6.590  -3.294  1.00  0.650          H  
ATOM   3779 1HG  LYS C 242      11.317   6.171  -5.527  1.00  0.650          H  
ATOM   3780 2HG  LYS C 242      10.711   4.596  -4.976  1.00  0.650          H  
ATOM   3781 1HD  LYS C 242       9.277   5.584  -3.493  1.00  0.650          H  
ATOM   3782 2HD  LYS C 242       9.999   7.186  -3.599  1.00  0.650          H  
ATOM   3783 1HE  LYS C 242       9.236   7.219  -5.967  1.00  0.650          H  
ATOM   3784 2HE  LYS C 242       8.460   5.669  -5.700  1.00  0.650          H  
ATOM   3785 1HZ  LYS C 242       6.956   7.449  -5.461  1.00  0.650          H  
ATOM   3786 2HZ  LYS C 242       7.148   6.648  -4.030  1.00  0.650          H  
ATOM   3787 3HZ  LYS C 242       7.867   8.121  -4.264  1.00  0.650          H  
ATOM   3788  N   LEU C 243      13.671   4.788  -6.373  1.00  0.320          N  
ATOM   3789  CA  LEU C 243      14.048   5.359  -7.655  1.00  0.320          C  
ATOM   3790  C   LEU C 243      12.753   5.661  -8.380  1.00  0.290          C  
ATOM   3791  O   LEU C 243      11.818   4.857  -8.345  1.00  0.340          O  
ATOM   3792  CB  LEU C 243      14.893   4.381  -8.475  1.00  0.480          C  
ATOM   3793  CG  LEU C 243      16.178   3.824  -7.830  1.00  0.480          C  
ATOM   3794  CD1 LEU C 243      16.832   2.833  -8.818  1.00  0.480          C  
ATOM   3795  CD2 LEU C 243      17.126   4.962  -7.474  1.00  0.480          C  
ATOM   3796  H   LEU C 243      13.285   3.843  -6.301  1.00  0.380          H  
ATOM   3797  HA  LEU C 243      14.583   6.296  -7.509  1.00  0.380          H  
ATOM   3798 1HB  LEU C 243      14.272   3.549  -8.750  1.00  0.580          H  
ATOM   3799 2HB  LEU C 243      15.201   4.889  -9.370  1.00  0.580          H  
ATOM   3800  HG  LEU C 243      15.921   3.279  -6.922  1.00  0.580          H  
ATOM   3801 1HD1 LEU C 243      17.736   2.412  -8.377  1.00  0.580          H  
ATOM   3802 2HD1 LEU C 243      16.140   2.027  -9.043  1.00  0.580          H  
ATOM   3803 3HD1 LEU C 243      17.092   3.352  -9.742  1.00  0.580          H  
ATOM   3804 1HD2 LEU C 243      18.026   4.551  -7.018  1.00  0.580          H  
ATOM   3805 2HD2 LEU C 243      17.394   5.514  -8.373  1.00  0.580          H  
ATOM   3806 3HD2 LEU C 243      16.646   5.634  -6.764  1.00  0.580          H  
ATOM   3807  N   SER C 244      12.682   6.780  -9.089  1.00  0.260          N  
ATOM   3808  CA  SER C 244      11.436   7.079  -9.778  1.00  0.270          C  
ATOM   3809  C   SER C 244      11.606   7.807 -11.108  1.00  0.230          C  
ATOM   3810  O   SER C 244      12.397   8.747 -11.265  1.00  0.240          O  
ATOM   3811  CB  SER C 244      10.556   7.870  -8.849  1.00  0.410          C  
ATOM   3812  OG  SER C 244       9.349   8.147  -9.447  1.00  0.410          O  
ATOM   3813  H   SER C 244      13.449   7.458  -9.073  1.00  0.310          H  
ATOM   3814  HA  SER C 244      10.933   6.142  -9.997  1.00  0.320          H  
ATOM   3815 1HB  SER C 244      10.396   7.304  -7.944  1.00  0.490          H  
ATOM   3816 2HB  SER C 244      11.056   8.796  -8.576  1.00  0.490          H  
ATOM   3817  HG  SER C 244       8.893   8.763  -8.852  1.00  0.490          H  
ATOM   3818  N   LEU C 245      10.901   7.297 -12.104  1.00  0.220          N  
ATOM   3819  CA  LEU C 245      10.927   7.807 -13.457  1.00  0.210          C  
ATOM   3820  C   LEU C 245       9.620   8.460 -13.879  1.00  0.230          C  
ATOM   3821  O   LEU C 245       8.546   7.851 -13.825  1.00  0.250          O  
ATOM   3822  CB  LEU C 245      11.239   6.655 -14.408  1.00  0.320          C  
ATOM   3823  CG  LEU C 245      11.229   6.966 -15.892  1.00  0.320          C  
ATOM   3824  CD1 LEU C 245      12.354   7.951 -16.257  1.00  0.320          C  
ATOM   3825  CD2 LEU C 245      11.363   5.655 -16.630  1.00  0.320          C  
ATOM   3826  H   LEU C 245      10.280   6.518 -11.894  1.00  0.260          H  
ATOM   3827  HA  LEU C 245      11.716   8.553 -13.515  1.00  0.250          H  
ATOM   3828 1HB  LEU C 245      12.208   6.251 -14.156  1.00  0.380          H  
ATOM   3829 2HB  LEU C 245      10.500   5.872 -14.234  1.00  0.380          H  
ATOM   3830  HG  LEU C 245      10.295   7.433 -16.161  1.00  0.380          H  
ATOM   3831 1HD1 LEU C 245      12.309   8.142 -17.320  1.00  0.380          H  
ATOM   3832 2HD1 LEU C 245      12.227   8.889 -15.730  1.00  0.380          H  
ATOM   3833 3HD1 LEU C 245      13.315   7.530 -15.999  1.00  0.380          H  
ATOM   3834 1HD2 LEU C 245      11.347   5.844 -17.691  1.00  0.380          H  
ATOM   3835 2HD2 LEU C 245      12.294   5.176 -16.359  1.00  0.380          H  
ATOM   3836 3HD2 LEU C 245      10.532   5.004 -16.360  1.00  0.380          H  
ATOM   3837  N   TYR C 246       9.717   9.689 -14.362  1.00  0.250          N  
ATOM   3838  CA  TYR C 246       8.537  10.418 -14.797  1.00  0.270          C  
ATOM   3839  C   TYR C 246       8.645  10.795 -16.257  1.00  0.270          C  
ATOM   3840  O   TYR C 246       9.641  11.383 -16.676  1.00  0.300          O  
ATOM   3841  CB  TYR C 246       8.416  11.675 -13.955  1.00  0.410          C  
ATOM   3842  CG  TYR C 246       8.295  11.383 -12.542  1.00  0.410          C  
ATOM   3843  CD1 TYR C 246       9.445  11.282 -11.775  1.00  0.410          C  
ATOM   3844  CD2 TYR C 246       7.056  11.182 -11.991  1.00  0.410          C  
ATOM   3845  CE1 TYR C 246       9.343  10.975 -10.468  1.00  0.410          C  
ATOM   3846  CE2 TYR C 246       6.951  10.868 -10.669  1.00  0.410          C  
ATOM   3847  CZ  TYR C 246       8.090  10.762  -9.907  1.00  0.410          C  
ATOM   3848  OH  TYR C 246       7.999  10.413  -8.581  1.00  0.410          O  
ATOM   3849  H   TYR C 246      10.645  10.125 -14.363  1.00  0.300          H  
ATOM   3850  HA  TYR C 246       7.655   9.791 -14.674  1.00  0.320          H  
ATOM   3851 1HB  TYR C 246       9.271  12.256 -14.096  1.00  0.490          H  
ATOM   3852 2HB  TYR C 246       7.592  12.260 -14.250  1.00  0.490          H  
ATOM   3853  HD1 TYR C 246      10.430  11.437 -12.224  1.00  0.490          H  
ATOM   3854  HD2 TYR C 246       6.165  11.261 -12.607  1.00  0.490          H  
ATOM   3855  HE1 TYR C 246      10.240  10.878  -9.869  1.00  0.490          H  
ATOM   3856  HE2 TYR C 246       5.972  10.693 -10.223  1.00  0.490          H  
ATOM   3857  HH  TYR C 246       7.071  10.307  -8.344  1.00  0.490          H  
ATOM   3858  N   LEU C 247       7.611  10.490 -17.040  1.00  0.300          N  
ATOM   3859  CA  LEU C 247       7.617  10.830 -18.454  1.00  0.290          C  
ATOM   3860  C   LEU C 247       6.433  11.677 -18.886  1.00  0.280          C  
ATOM   3861  O   LEU C 247       5.288  11.417 -18.506  1.00  0.350          O  
ATOM   3862  CB  LEU C 247       7.561   9.550 -19.295  1.00  0.430          C  
ATOM   3863  CG  LEU C 247       8.691   8.575 -19.097  1.00  0.430          C  
ATOM   3864  CD1 LEU C 247       8.277   7.504 -18.154  1.00  0.430          C  
ATOM   3865  CD2 LEU C 247       9.078   7.986 -20.416  1.00  0.430          C  
ATOM   3866  H   LEU C 247       6.830   9.950 -16.658  1.00  0.360          H  
ATOM   3867  HA  LEU C 247       8.529  11.383 -18.680  1.00  0.350          H  
ATOM   3868 1HB  LEU C 247       6.636   9.031 -19.047  1.00  0.520          H  
ATOM   3869 2HB  LEU C 247       7.526   9.828 -20.346  1.00  0.520          H  
ATOM   3870  HG  LEU C 247       9.517   9.086 -18.647  1.00  0.520          H  
ATOM   3871 1HD1 LEU C 247       9.090   6.820 -18.021  1.00  0.520          H  
ATOM   3872 2HD1 LEU C 247       7.989   7.902 -17.188  1.00  0.520          H  
ATOM   3873 3HD1 LEU C 247       7.451   6.996 -18.589  1.00  0.520          H  
ATOM   3874 1HD2 LEU C 247       9.905   7.290 -20.277  1.00  0.520          H  
ATOM   3875 2HD2 LEU C 247       8.229   7.460 -20.844  1.00  0.520          H  
ATOM   3876 3HD2 LEU C 247       9.386   8.778 -21.087  1.00  0.520          H  
ATOM   3877  N   TYR C 248       6.694  12.598 -19.813  1.00  0.230          N  
ATOM   3878  CA  TYR C 248       5.646  13.383 -20.465  1.00  0.220          C  
ATOM   3879  C   TYR C 248       5.873  13.613 -21.955  1.00  0.210          C  
ATOM   3880  O   TYR C 248       6.981  13.937 -22.402  1.00  0.200          O  
ATOM   3881  CB  TYR C 248       5.456  14.726 -19.786  1.00  0.330          C  
ATOM   3882  CG  TYR C 248       4.616  15.707 -20.614  1.00  0.330          C  
ATOM   3883  CD1 TYR C 248       3.238  15.629 -20.665  1.00  0.330          C  
ATOM   3884  CD2 TYR C 248       5.271  16.698 -21.341  1.00  0.330          C  
ATOM   3885  CE1 TYR C 248       2.520  16.512 -21.434  1.00  0.330          C  
ATOM   3886  CE2 TYR C 248       4.548  17.583 -22.106  1.00  0.330          C  
ATOM   3887  CZ  TYR C 248       3.177  17.488 -22.155  1.00  0.330          C  
ATOM   3888  OH  TYR C 248       2.458  18.370 -22.918  1.00  0.330          O  
ATOM   3889  H   TYR C 248       7.675  12.799 -20.028  1.00  0.280          H  
ATOM   3890  HA  TYR C 248       4.720  12.833 -20.366  1.00  0.260          H  
ATOM   3891 1HB  TYR C 248       4.973  14.586 -18.813  1.00  0.400          H  
ATOM   3892 2HB  TYR C 248       6.394  15.153 -19.624  1.00  0.400          H  
ATOM   3893  HD1 TYR C 248       2.720  14.870 -20.108  1.00  0.400          H  
ATOM   3894  HD2 TYR C 248       6.361  16.767 -21.308  1.00  0.400          H  
ATOM   3895  HE1 TYR C 248       1.433  16.438 -21.473  1.00  0.400          H  
ATOM   3896  HE2 TYR C 248       5.062  18.357 -22.677  1.00  0.400          H  
ATOM   3897  HH  TYR C 248       3.065  18.977 -23.353  1.00  0.400          H  
ATOM   3898  N   CYS C 249       4.794  13.489 -22.732  1.00  0.220          N  
ATOM   3899  CA  CYS C 249       4.848  13.749 -24.164  1.00  0.240          C  
ATOM   3900  C   CYS C 249       3.466  14.120 -24.722  1.00  0.250          C  
ATOM   3901  O   CYS C 249       2.506  13.358 -24.627  1.00  0.250          O  
ATOM   3902  CB  CYS C 249       5.412  12.509 -24.859  1.00  0.360          C  
ATOM   3903  SG  CYS C 249       5.610  12.602 -26.618  1.00  0.360          S  
ATOM   3904  H   CYS C 249       3.912  13.180 -22.306  1.00  0.260          H  
ATOM   3905  HA  CYS C 249       5.532  14.582 -24.337  1.00  0.290          H  
ATOM   3906 1HB  CYS C 249       6.383  12.333 -24.453  1.00  0.430          H  
ATOM   3907 2HB  CYS C 249       4.838  11.661 -24.626  1.00  0.430          H  
ATOM   3908  HG  CYS C 249       6.627  13.481 -26.511  1.00  0.430          H  
ATOM   3909  N   GLY C 250       3.373  15.281 -25.376  1.00  0.260          N  
ATOM   3910  CA  GLY C 250       2.094  15.738 -25.936  1.00  0.280          C  
ATOM   3911  C   GLY C 250       1.840  15.200 -27.345  1.00  0.270          C  
ATOM   3912  O   GLY C 250       0.839  15.522 -27.982  1.00  0.290          O  
ATOM   3913  H   GLY C 250       4.190  15.874 -25.450  1.00  0.310          H  
ATOM   3914 1HA  GLY C 250       1.281  15.427 -25.278  1.00  0.340          H  
ATOM   3915 2HA  GLY C 250       2.079  16.827 -25.955  1.00  0.340          H  
ATOM   3916  N   ALA C 251       2.776  14.415 -27.847  1.00  0.250          N  
ATOM   3917  CA  ALA C 251       2.697  13.847 -29.180  1.00  0.240          C  
ATOM   3918  C   ALA C 251       2.068  12.461 -29.158  1.00  0.250          C  
ATOM   3919  O   ALA C 251       1.963  11.804 -28.112  1.00  0.310          O  
ATOM   3920  CB  ALA C 251       4.075  13.779 -29.816  1.00  0.360          C  
ATOM   3921  H   ALA C 251       3.567  14.191 -27.259  1.00  0.300          H  
ATOM   3922  HA  ALA C 251       2.062  14.492 -29.787  1.00  0.290          H  
ATOM   3923 1HB  ALA C 251       3.996  13.370 -30.824  1.00  0.430          H  
ATOM   3924 2HB  ALA C 251       4.509  14.773 -29.860  1.00  0.430          H  
ATOM   3925 3HB  ALA C 251       4.688  13.149 -29.233  1.00  0.430          H  
ATOM   3926  N   ALA C 252       1.594  12.044 -30.325  1.00  0.280          N  
ATOM   3927  CA  ALA C 252       1.063  10.702 -30.517  1.00  0.290          C  
ATOM   3928  C   ALA C 252       2.205   9.724 -30.696  1.00  0.280          C  
ATOM   3929  O   ALA C 252       3.288  10.103 -31.149  1.00  0.280          O  
ATOM   3930  CB  ALA C 252       0.165  10.634 -31.734  1.00  0.430          C  
ATOM   3931  H   ALA C 252       1.650  12.660 -31.123  1.00  0.340          H  
ATOM   3932  HA  ALA C 252       0.494  10.422 -29.629  1.00  0.350          H  
ATOM   3933 1HB  ALA C 252      -0.219   9.617 -31.835  1.00  0.520          H  
ATOM   3934 2HB  ALA C 252      -0.665  11.323 -31.617  1.00  0.520          H  
ATOM   3935 3HB  ALA C 252       0.733  10.900 -32.620  1.00  0.520          H  
ATOM   3936  N   LEU C 253       1.961   8.462 -30.387  1.00  0.310          N  
ATOM   3937  CA  LEU C 253       2.964   7.434 -30.632  1.00  0.310          C  
ATOM   3938  C   LEU C 253       2.367   6.234 -31.359  1.00  0.290          C  
ATOM   3939  O   LEU C 253       1.434   5.581 -30.878  1.00  0.340          O  
ATOM   3940  CB  LEU C 253       3.596   7.019 -29.302  1.00  0.460          C  
ATOM   3941  CG  LEU C 253       4.778   6.009 -29.341  1.00  0.460          C  
ATOM   3942  CD1 LEU C 253       5.725   6.286 -28.172  1.00  0.460          C  
ATOM   3943  CD2 LEU C 253       4.233   4.575 -29.217  1.00  0.460          C  
ATOM   3944  H   LEU C 253       1.047   8.227 -29.989  1.00  0.370          H  
ATOM   3945  HA  LEU C 253       3.744   7.855 -31.265  1.00  0.370          H  
ATOM   3946 1HB  LEU C 253       3.936   7.920 -28.790  1.00  0.560          H  
ATOM   3947 2HB  LEU C 253       2.807   6.561 -28.713  1.00  0.560          H  
ATOM   3948  HG  LEU C 253       5.343   6.119 -30.265  1.00  0.560          H  
ATOM   3949 1HD1 LEU C 253       6.544   5.566 -28.209  1.00  0.560          H  
ATOM   3950 2HD1 LEU C 253       6.120   7.297 -28.257  1.00  0.560          H  
ATOM   3951 3HD1 LEU C 253       5.205   6.183 -27.234  1.00  0.560          H  
ATOM   3952 1HD2 LEU C 253       5.062   3.873 -29.204  1.00  0.560          H  
ATOM   3953 2HD2 LEU C 253       3.681   4.504 -28.306  1.00  0.560          H  
ATOM   3954 3HD2 LEU C 253       3.582   4.314 -30.027  1.00  0.560          H  
ATOM   3955  N   THR C 254       2.986   5.868 -32.485  1.00  0.270          N  
ATOM   3956  CA  THR C 254       2.515   4.745 -33.295  1.00  0.290          C  
ATOM   3957  C   THR C 254       3.437   3.528 -33.232  1.00  0.280          C  
ATOM   3958  O   THR C 254       3.062   2.429 -33.649  1.00  0.330          O  
ATOM   3959  CB  THR C 254       2.378   5.192 -34.752  1.00  0.430          C  
ATOM   3960  OG1 THR C 254       3.670   5.583 -35.234  1.00  0.430          O  
ATOM   3961  CG2 THR C 254       1.426   6.393 -34.831  1.00  0.430          C  
ATOM   3962  H   THR C 254       3.761   6.419 -32.836  1.00  0.320          H  
ATOM   3963  HA  THR C 254       1.545   4.431 -32.926  1.00  0.350          H  
ATOM   3964  HB  THR C 254       1.997   4.370 -35.357  1.00  0.520          H  
ATOM   3965  HG1 THR C 254       3.622   5.772 -36.178  1.00  0.520          H  
ATOM   3966 1HG2 THR C 254       1.338   6.715 -35.866  1.00  0.520          H  
ATOM   3967 2HG2 THR C 254       0.449   6.104 -34.459  1.00  0.520          H  
ATOM   3968 3HG2 THR C 254       1.810   7.215 -34.232  1.00  0.520          H  
ATOM   3969  N   GLN C 255       4.648   3.719 -32.723  1.00  0.260          N  
ATOM   3970  CA  GLN C 255       5.633   2.654 -32.625  1.00  0.270          C  
ATOM   3971  C   GLN C 255       6.622   2.996 -31.531  1.00  0.250          C  
ATOM   3972  O   GLN C 255       6.698   4.147 -31.112  1.00  0.280          O  
ATOM   3973  CB  GLN C 255       6.354   2.421 -33.952  1.00  0.410          C  
ATOM   3974  CG  GLN C 255       7.181   3.585 -34.461  1.00  0.410          C  
ATOM   3975  CD  GLN C 255       7.849   3.227 -35.771  1.00  0.410          C  
ATOM   3976  OE1 GLN C 255       8.183   2.053 -35.984  1.00  0.410          O  
ATOM   3977  NE2 GLN C 255       8.056   4.195 -36.653  1.00  0.410          N  
ATOM   3978  H   GLN C 255       4.917   4.643 -32.421  1.00  0.310          H  
ATOM   3979  HA  GLN C 255       5.126   1.731 -32.344  1.00  0.320          H  
ATOM   3980 1HB  GLN C 255       7.016   1.564 -33.854  1.00  0.490          H  
ATOM   3981 2HB  GLN C 255       5.620   2.176 -34.721  1.00  0.490          H  
ATOM   3982 1HG  GLN C 255       6.529   4.447 -34.629  1.00  0.490          H  
ATOM   3983 2HG  GLN C 255       7.957   3.835 -33.733  1.00  0.490          H  
ATOM   3984 1HE2 GLN C 255       8.499   3.994 -37.523  1.00  0.490          H  
ATOM   3985 2HE2 GLN C 255       7.782   5.166 -36.464  1.00  0.490          H  
ATOM   3986  N   THR C 256       7.434   2.026 -31.125  1.00  0.250          N  
ATOM   3987  CA  THR C 256       8.423   2.240 -30.075  1.00  0.230          C  
ATOM   3988  C   THR C 256       9.225   3.516 -30.288  1.00  0.230          C  
ATOM   3989  O   THR C 256       9.825   3.732 -31.345  1.00  0.250          O  
ATOM   3990  CB  THR C 256       9.400   1.032 -30.030  1.00  0.350          C  
ATOM   3991  OG1 THR C 256       8.650  -0.174 -29.779  1.00  0.350          O  
ATOM   3992  CG2 THR C 256      10.487   1.203 -28.940  1.00  0.350          C  
ATOM   3993  H   THR C 256       7.350   1.098 -31.514  1.00  0.300          H  
ATOM   3994  HA  THR C 256       7.903   2.320 -29.121  1.00  0.280          H  
ATOM   3995  HB  THR C 256       9.889   0.944 -30.999  1.00  0.410          H  
ATOM   3996  HG1 THR C 256       9.230  -0.939 -29.877  1.00  0.410          H  
ATOM   3997 1HG2 THR C 256      11.146   0.337 -28.952  1.00  0.410          H  
ATOM   3998 2HG2 THR C 256      11.075   2.098 -29.126  1.00  0.410          H  
ATOM   3999 3HG2 THR C 256      10.031   1.278 -27.979  1.00  0.410          H  
ATOM   4000  N   PHE C 257       9.264   4.344 -29.245  1.00  0.210          N  
ATOM   4001  CA  PHE C 257      10.020   5.586 -29.254  1.00  0.220          C  
ATOM   4002  C   PHE C 257      11.480   5.288 -29.147  1.00  0.220          C  
ATOM   4003  O   PHE C 257      11.876   4.532 -28.264  1.00  0.260          O  
ATOM   4004  CB  PHE C 257       9.664   6.452 -28.064  1.00  0.330          C  
ATOM   4005  CG  PHE C 257      10.451   7.683 -27.947  1.00  0.330          C  
ATOM   4006  CD1 PHE C 257      10.213   8.766 -28.741  1.00  0.330          C  
ATOM   4007  CD2 PHE C 257      11.471   7.752 -26.999  1.00  0.330          C  
ATOM   4008  CE1 PHE C 257      10.964   9.888 -28.596  1.00  0.330          C  
ATOM   4009  CE2 PHE C 257      12.211   8.880 -26.861  1.00  0.330          C  
ATOM   4010  CZ  PHE C 257      11.952   9.953 -27.667  1.00  0.330          C  
ATOM   4011  H   PHE C 257       8.755   4.061 -28.405  1.00  0.250          H  
ATOM   4012  HA  PHE C 257       9.825   6.114 -30.186  1.00  0.260          H  
ATOM   4013 1HB  PHE C 257       8.619   6.708 -28.078  1.00  0.400          H  
ATOM   4014 2HB  PHE C 257       9.855   5.891 -27.206  1.00  0.400          H  
ATOM   4015  HD1 PHE C 257       9.421   8.730 -29.485  1.00  0.400          H  
ATOM   4016  HD2 PHE C 257      11.674   6.886 -26.363  1.00  0.400          H  
ATOM   4017  HE1 PHE C 257      10.773  10.737 -29.225  1.00  0.400          H  
ATOM   4018  HE2 PHE C 257      13.004   8.926 -26.118  1.00  0.400          H  
ATOM   4019  HZ  PHE C 257      12.535  10.859 -27.571  1.00  0.400          H  
ATOM   4020  N   ARG C 258      12.301   5.902 -29.985  1.00  0.220          N  
ATOM   4021  CA  ARG C 258      13.735   5.694 -29.870  1.00  0.230          C  
ATOM   4022  C   ARG C 258      14.522   7.003 -29.976  1.00  0.260          C  
ATOM   4023  O   ARG C 258      14.438   7.706 -30.982  1.00  0.310          O  
ATOM   4024  CB  ARG C 258      14.185   4.730 -30.965  1.00  0.350          C  
ATOM   4025  CG  ARG C 258      13.576   3.311 -30.862  1.00  0.350          C  
ATOM   4026  CD  ARG C 258      14.055   2.358 -31.921  1.00  0.350          C  
ATOM   4027  NE  ARG C 258      15.480   2.019 -31.772  1.00  0.350          N  
ATOM   4028  CZ  ARG C 258      16.182   1.159 -32.546  1.00  0.350          C  
ATOM   4029  NH1 ARG C 258      15.596   0.513 -33.544  1.00  0.350          N  
ATOM   4030  NH2 ARG C 258      17.476   0.966 -32.289  1.00  0.350          N  
ATOM   4031  H   ARG C 258      11.922   6.500 -30.701  1.00  0.260          H  
ATOM   4032  HA  ARG C 258      13.952   5.249 -28.898  1.00  0.280          H  
ATOM   4033 1HB  ARG C 258      13.891   5.133 -31.934  1.00  0.410          H  
ATOM   4034 2HB  ARG C 258      15.258   4.658 -30.967  1.00  0.410          H  
ATOM   4035 1HG  ARG C 258      13.821   2.904 -29.889  1.00  0.410          H  
ATOM   4036 2HG  ARG C 258      12.496   3.372 -30.960  1.00  0.410          H  
ATOM   4037 1HD  ARG C 258      13.474   1.440 -31.851  1.00  0.410          H  
ATOM   4038 2HD  ARG C 258      13.908   2.813 -32.901  1.00  0.410          H  
ATOM   4039  HE  ARG C 258      16.003   2.491 -31.029  1.00  0.410          H  
ATOM   4040 1HH1 ARG C 258      14.617   0.659 -33.738  1.00  0.410          H  
ATOM   4041 2HH1 ARG C 258      16.129  -0.128 -34.116  1.00  0.410          H  
ATOM   4042 1HH2 ARG C 258      17.933   1.479 -31.501  1.00  0.410          H  
ATOM   4043 2HH2 ARG C 258      18.018   0.332 -32.848  1.00  0.410          H  
ATOM   4044  N   ALA C 259      15.359   7.279 -28.977  1.00  0.250          N  
ATOM   4045  CA  ALA C 259      16.186   8.494 -28.973  1.00  0.280          C  
ATOM   4046  C   ALA C 259      17.406   8.303 -28.083  1.00  0.270          C  
ATOM   4047  O   ALA C 259      17.375   7.490 -27.173  1.00  0.290          O  
ATOM   4048  CB  ALA C 259      15.372   9.675 -28.488  1.00  0.420          C  
ATOM   4049  H   ALA C 259      15.373   6.647 -28.167  1.00  0.300          H  
ATOM   4050  HA  ALA C 259      16.528   8.683 -29.991  1.00  0.340          H  
ATOM   4051 1HB  ALA C 259      15.982  10.577 -28.498  1.00  0.500          H  
ATOM   4052 2HB  ALA C 259      14.513   9.810 -29.137  1.00  0.500          H  
ATOM   4053 3HB  ALA C 259      15.046   9.464 -27.486  1.00  0.500          H  
ATOM   4054  N   ARG C 260      18.485   9.046 -28.303  1.00  0.290          N  
ATOM   4055  CA  ARG C 260      19.628   8.904 -27.393  1.00  0.290          C  
ATOM   4056  C   ARG C 260      19.469   9.765 -26.150  1.00  0.290          C  
ATOM   4057  O   ARG C 260      19.016  10.904 -26.254  1.00  0.330          O  
ATOM   4058  CB  ARG C 260      20.947   9.234 -28.076  1.00  0.430          C  
ATOM   4059  CG  ARG C 260      22.149   9.023 -27.161  1.00  0.430          C  
ATOM   4060  CD  ARG C 260      23.446   9.131 -27.821  1.00  0.430          C  
ATOM   4061  NE  ARG C 260      24.500   8.818 -26.860  1.00  0.430          N  
ATOM   4062  CZ  ARG C 260      25.194   9.704 -26.089  1.00  0.430          C  
ATOM   4063  NH1 ARG C 260      24.993  11.005 -26.183  1.00  0.430          N  
ATOM   4064  NH2 ARG C 260      26.090   9.247 -25.227  1.00  0.430          N  
ATOM   4065  H   ARG C 260      18.511   9.705 -29.072  1.00  0.350          H  
ATOM   4066  HA  ARG C 260      19.685   7.874 -27.069  1.00  0.350          H  
ATOM   4067 1HB  ARG C 260      21.076   8.605 -28.954  1.00  0.520          H  
ATOM   4068 2HB  ARG C 260      20.947  10.273 -28.399  1.00  0.520          H  
ATOM   4069 1HG  ARG C 260      22.143   9.773 -26.374  1.00  0.520          H  
ATOM   4070 2HG  ARG C 260      22.098   8.033 -26.711  1.00  0.520          H  
ATOM   4071 1HD  ARG C 260      23.501   8.406 -28.632  1.00  0.520          H  
ATOM   4072 2HD  ARG C 260      23.596  10.131 -28.211  1.00  0.520          H  
ATOM   4073  HE  ARG C 260      24.684   7.819 -26.712  1.00  0.520          H  
ATOM   4074 1HH1 ARG C 260      24.316  11.373 -26.828  1.00  0.520          H  
ATOM   4075 2HH1 ARG C 260      25.540  11.632 -25.605  1.00  0.520          H  
ATOM   4076 1HH2 ARG C 260      26.253   8.256 -25.145  1.00  0.520          H  
ATOM   4077 2HH2 ARG C 260      26.620   9.885 -24.614  1.00  0.520          H  
ATOM   4078  N   GLY C 261      19.823   9.219 -24.978  1.00  0.280          N  
ATOM   4079  CA  GLY C 261      19.767  10.010 -23.743  1.00  0.280          C  
ATOM   4080  C   GLY C 261      21.167  10.272 -23.201  1.00  0.290          C  
ATOM   4081  O   GLY C 261      22.146   9.761 -23.750  1.00  0.310          O  
ATOM   4082  H   GLY C 261      20.204   8.265 -24.963  1.00  0.340          H  
ATOM   4083 1HA  GLY C 261      19.274  10.962 -23.928  1.00  0.340          H  
ATOM   4084 2HA  GLY C 261      19.181   9.480 -22.998  1.00  0.340          H  
ATOM   4085  N   SER C 262      21.266  11.038 -22.110  1.00  0.290          N  
ATOM   4086  CA  SER C 262      22.565  11.333 -21.499  1.00  0.310          C  
ATOM   4087  C   SER C 262      23.075  10.171 -20.690  1.00  0.320          C  
ATOM   4088  O   SER C 262      22.303   9.303 -20.280  1.00  0.290          O  
ATOM   4089  CB  SER C 262      22.477  12.527 -20.572  1.00  0.460          C  
ATOM   4090  OG  SER C 262      21.717  12.231 -19.414  1.00  0.460          O  
ATOM   4091  H   SER C 262      20.426  11.495 -21.730  1.00  0.350          H  
ATOM   4092  HA  SER C 262      23.287  11.545 -22.291  1.00  0.370          H  
ATOM   4093 1HB  SER C 262      23.480  12.833 -20.281  1.00  0.560          H  
ATOM   4094 2HB  SER C 262      22.032  13.354 -21.097  1.00  0.560          H  
ATOM   4095  HG  SER C 262      21.589  13.084 -18.974  1.00  0.560          H  
ATOM   4096  N   GLU C 263      24.359  10.197 -20.364  1.00  0.400          N  
ATOM   4097  CA  GLU C 263      24.952   9.155 -19.550  1.00  0.440          C  
ATOM   4098  C   GLU C 263      24.296   9.086 -18.174  1.00  0.410          C  
ATOM   4099  O   GLU C 263      24.130   8.000 -17.616  1.00  0.400          O  
ATOM   4100  CB  GLU C 263      26.458   9.405 -19.452  1.00  0.660          C  
ATOM   4101  CG  GLU C 263      27.201   9.253 -20.812  1.00  0.660          C  
ATOM   4102  CD  GLU C 263      27.055  10.481 -21.723  1.00  0.660          C  
ATOM   4103  OE1 GLU C 263      26.460  11.445 -21.281  1.00  0.660          O  
ATOM   4104  OE2 GLU C 263      27.532  10.455 -22.841  1.00  0.660          O  
ATOM   4105  H   GLU C 263      24.958  10.942 -20.728  1.00  0.480          H  
ATOM   4106  HA  GLU C 263      24.793   8.200 -20.051  1.00  0.530          H  
ATOM   4107 1HB  GLU C 263      26.640  10.409 -19.069  1.00  0.790          H  
ATOM   4108 2HB  GLU C 263      26.898   8.701 -18.746  1.00  0.790          H  
ATOM   4109 1HG  GLU C 263      28.260   9.082 -20.618  1.00  0.790          H  
ATOM   4110 2HG  GLU C 263      26.809   8.377 -21.328  1.00  0.790          H  
ATOM   4111  N   GLN C 264      23.927  10.246 -17.621  1.00  0.410          N  
ATOM   4112  CA  GLN C 264      23.277  10.295 -16.319  1.00  0.400          C  
ATOM   4113  C   GLN C 264      21.910   9.617 -16.358  1.00  0.360          C  
ATOM   4114  O   GLN C 264      21.578   8.834 -15.459  1.00  0.370          O  
ATOM   4115  CB  GLN C 264      23.156  11.734 -15.838  1.00  0.600          C  
ATOM   4116  CG  GLN C 264      22.565  11.872 -14.465  1.00  0.600          C  
ATOM   4117  CD  GLN C 264      22.636  13.275 -13.980  1.00  0.600          C  
ATOM   4118  OE1 GLN C 264      23.004  14.184 -14.729  1.00  0.600          O  
ATOM   4119  NE2 GLN C 264      22.296  13.479 -12.721  1.00  0.600          N  
ATOM   4120  H   GLN C 264      24.128  11.098 -18.125  1.00  0.490          H  
ATOM   4121  HA  GLN C 264      23.897   9.751 -15.608  1.00  0.480          H  
ATOM   4122 1HB  GLN C 264      24.139  12.202 -15.836  1.00  0.720          H  
ATOM   4123 2HB  GLN C 264      22.525  12.294 -16.528  1.00  0.720          H  
ATOM   4124 1HG  GLN C 264      21.512  11.583 -14.499  1.00  0.720          H  
ATOM   4125 2HG  GLN C 264      23.109  11.233 -13.772  1.00  0.720          H  
ATOM   4126 1HE2 GLN C 264      22.330  14.402 -12.335  1.00  0.720          H  
ATOM   4127 2HE2 GLN C 264      22.008  12.710 -12.152  1.00  0.720          H  
ATOM   4128  N   LEU C 265      21.129   9.892 -17.408  1.00  0.310          N  
ATOM   4129  CA  LEU C 265      19.816   9.274 -17.543  1.00  0.270          C  
ATOM   4130  C   LEU C 265      19.928   7.778 -17.720  1.00  0.250          C  
ATOM   4131  O   LEU C 265      19.181   7.018 -17.102  1.00  0.240          O  
ATOM   4132  CB  LEU C 265      19.067   9.814 -18.760  1.00  0.410          C  
ATOM   4133  CG  LEU C 265      17.645   9.202 -19.040  1.00  0.410          C  
ATOM   4134  CD1 LEU C 265      16.660   9.429 -17.839  1.00  0.410          C  
ATOM   4135  CD2 LEU C 265      17.111   9.831 -20.310  1.00  0.410          C  
ATOM   4136  H   LEU C 265      21.437  10.579 -18.099  1.00  0.370          H  
ATOM   4137  HA  LEU C 265      19.255   9.485 -16.637  1.00  0.320          H  
ATOM   4138 1HB  LEU C 265      18.994  10.872 -18.699  1.00  0.490          H  
ATOM   4139 2HB  LEU C 265      19.680   9.594 -19.640  1.00  0.490          H  
ATOM   4140  HG  LEU C 265      17.746   8.135 -19.191  1.00  0.490          H  
ATOM   4141 1HD1 LEU C 265      15.695   8.984 -18.078  1.00  0.490          H  
ATOM   4142 2HD1 LEU C 265      17.047   8.956 -16.938  1.00  0.490          H  
ATOM   4143 3HD1 LEU C 265      16.528  10.488 -17.662  1.00  0.490          H  
ATOM   4144 1HD2 LEU C 265      16.160   9.402 -20.545  1.00  0.490          H  
ATOM   4145 2HD2 LEU C 265      17.005  10.914 -20.178  1.00  0.490          H  
ATOM   4146 3HD2 LEU C 265      17.804   9.639 -21.117  1.00  0.490          H  
ATOM   4147  N   ILE C 266      20.846   7.356 -18.577  1.00  0.260          N  
ATOM   4148  CA  ILE C 266      21.019   5.954 -18.871  1.00  0.260          C  
ATOM   4149  C   ILE C 266      21.481   5.216 -17.628  1.00  0.270          C  
ATOM   4150  O   ILE C 266      20.907   4.187 -17.288  1.00  0.270          O  
ATOM   4151  CB  ILE C 266      21.998   5.794 -20.036  1.00  0.390          C  
ATOM   4152  CG1 ILE C 266      21.390   6.477 -21.314  1.00  0.390          C  
ATOM   4153  CG2 ILE C 266      22.308   4.293 -20.278  1.00  0.390          C  
ATOM   4154  CD1 ILE C 266      20.160   5.869 -21.902  1.00  0.390          C  
ATOM   4155  H   ILE C 266      21.432   8.045 -19.059  1.00  0.310          H  
ATOM   4156  HA  ILE C 266      20.060   5.538 -19.149  1.00  0.310          H  
ATOM   4157  HB  ILE C 266      22.923   6.324 -19.802  1.00  0.470          H  
ATOM   4158 1HG1 ILE C 266      21.099   7.473 -21.056  1.00  0.470          H  
ATOM   4159 2HG1 ILE C 266      22.151   6.552 -22.055  1.00  0.470          H  
ATOM   4160 1HG2 ILE C 266      23.007   4.188 -21.094  1.00  0.470          H  
ATOM   4161 2HG2 ILE C 266      22.754   3.857 -19.384  1.00  0.470          H  
ATOM   4162 3HG2 ILE C 266      21.399   3.746 -20.509  1.00  0.470          H  
ATOM   4163 1HD1 ILE C 266      19.874   6.470 -22.746  1.00  0.470          H  
ATOM   4164 2HD1 ILE C 266      20.354   4.865 -22.242  1.00  0.470          H  
ATOM   4165 3HD1 ILE C 266      19.363   5.865 -21.187  1.00  0.470          H  
ATOM   4166  N   SER C 267      22.450   5.770 -16.893  1.00  0.270          N  
ATOM   4167  CA  SER C 267      22.930   5.132 -15.673  1.00  0.280          C  
ATOM   4168  C   SER C 267      21.760   4.912 -14.714  1.00  0.270          C  
ATOM   4169  O   SER C 267      21.630   3.840 -14.104  1.00  0.300          O  
ATOM   4170  CB  SER C 267      23.997   5.994 -15.030  1.00  0.420          C  
ATOM   4171  OG  SER C 267      24.489   5.416 -13.852  1.00  0.420          O  
ATOM   4172  H   SER C 267      22.908   6.633 -17.197  1.00  0.320          H  
ATOM   4173  HA  SER C 267      23.359   4.162 -15.932  1.00  0.340          H  
ATOM   4174 1HB  SER C 267      24.813   6.141 -15.736  1.00  0.500          H  
ATOM   4175 2HB  SER C 267      23.580   6.979 -14.812  1.00  0.500          H  
ATOM   4176  HG  SER C 267      25.161   6.019 -13.530  1.00  0.500          H  
ATOM   4177  N   PHE C 268      20.903   5.930 -14.567  1.00  0.250          N  
ATOM   4178  CA  PHE C 268      19.705   5.793 -13.757  1.00  0.240          C  
ATOM   4179  C   PHE C 268      18.793   4.677 -14.280  1.00  0.230          C  
ATOM   4180  O   PHE C 268      18.395   3.780 -13.538  1.00  0.240          O  
ATOM   4181  CB  PHE C 268      18.931   7.109 -13.732  1.00  0.360          C  
ATOM   4182  CG  PHE C 268      17.603   7.027 -13.080  1.00  0.360          C  
ATOM   4183  CD1 PHE C 268      17.465   7.067 -11.697  1.00  0.360          C  
ATOM   4184  CD2 PHE C 268      16.462   6.916 -13.869  1.00  0.360          C  
ATOM   4185  CE1 PHE C 268      16.222   7.000 -11.131  1.00  0.360          C  
ATOM   4186  CE2 PHE C 268      15.236   6.847 -13.302  1.00  0.360          C  
ATOM   4187  CZ  PHE C 268      15.113   6.890 -11.935  1.00  0.360          C  
ATOM   4188  H   PHE C 268      21.092   6.827 -15.030  1.00  0.300          H  
ATOM   4189  HA  PHE C 268      20.007   5.543 -12.742  1.00  0.290          H  
ATOM   4190 1HB  PHE C 268      19.523   7.863 -13.217  1.00  0.430          H  
ATOM   4191 2HB  PHE C 268      18.787   7.463 -14.742  1.00  0.430          H  
ATOM   4192  HD1 PHE C 268      18.350   7.156 -11.066  1.00  0.430          H  
ATOM   4193  HD2 PHE C 268      16.563   6.885 -14.955  1.00  0.430          H  
ATOM   4194  HE1 PHE C 268      16.108   7.038 -10.042  1.00  0.430          H  
ATOM   4195  HE2 PHE C 268      14.360   6.759 -13.925  1.00  0.430          H  
ATOM   4196  HZ  PHE C 268      14.133   6.835 -11.492  1.00  0.430          H  
ATOM   4197  N   LEU C 269      18.460   4.705 -15.567  1.00  0.220          N  
ATOM   4198  CA  LEU C 269      17.524   3.727 -16.105  1.00  0.210          C  
ATOM   4199  C   LEU C 269      18.043   2.281 -16.004  1.00  0.230          C  
ATOM   4200  O   LEU C 269      17.282   1.356 -15.680  1.00  0.230          O  
ATOM   4201  CB  LEU C 269      17.182   4.080 -17.562  1.00  0.320          C  
ATOM   4202  CG  LEU C 269      16.329   5.397 -17.812  1.00  0.320          C  
ATOM   4203  CD1 LEU C 269      16.249   5.686 -19.309  1.00  0.320          C  
ATOM   4204  CD2 LEU C 269      14.941   5.245 -17.260  1.00  0.320          C  
ATOM   4205  H   LEU C 269      18.832   5.447 -16.168  1.00  0.260          H  
ATOM   4206  HA  LEU C 269      16.627   3.792 -15.507  1.00  0.250          H  
ATOM   4207 1HB  LEU C 269      18.127   4.209 -18.080  1.00  0.380          H  
ATOM   4208 2HB  LEU C 269      16.652   3.240 -18.011  1.00  0.380          H  
ATOM   4209  HG  LEU C 269      16.816   6.239 -17.332  1.00  0.380          H  
ATOM   4210 1HD1 LEU C 269      15.675   6.599 -19.476  1.00  0.380          H  
ATOM   4211 2HD1 LEU C 269      17.252   5.817 -19.704  1.00  0.380          H  
ATOM   4212 3HD1 LEU C 269      15.762   4.860 -19.817  1.00  0.380          H  
ATOM   4213 1HD2 LEU C 269      14.396   6.155 -17.462  1.00  0.380          H  
ATOM   4214 2HD2 LEU C 269      14.440   4.409 -17.748  1.00  0.380          H  
ATOM   4215 3HD2 LEU C 269      14.962   5.076 -16.191  1.00  0.380          H  
ATOM   4216  N   GLU C 270      19.352   2.088 -16.174  1.00  0.250          N  
ATOM   4217  CA  GLU C 270      19.978   0.767 -16.116  1.00  0.270          C  
ATOM   4218  C   GLU C 270      20.079   0.226 -14.694  1.00  0.280          C  
ATOM   4219  O   GLU C 270      20.461  -0.933 -14.497  1.00  0.350          O  
ATOM   4220  CB  GLU C 270      21.403   0.783 -16.702  1.00  0.410          C  
ATOM   4221  CG  GLU C 270      21.528   0.986 -18.206  1.00  0.410          C  
ATOM   4222  CD  GLU C 270      22.978   1.002 -18.664  1.00  0.410          C  
ATOM   4223  OE1 GLU C 270      23.843   0.941 -17.823  1.00  0.410          O  
ATOM   4224  OE2 GLU C 270      23.216   1.061 -19.848  1.00  0.410          O  
ATOM   4225  H   GLU C 270      19.936   2.889 -16.434  1.00  0.300          H  
ATOM   4226  HA  GLU C 270      19.370   0.078 -16.701  1.00  0.320          H  
ATOM   4227 1HB  GLU C 270      21.962   1.595 -16.225  1.00  0.490          H  
ATOM   4228 2HB  GLU C 270      21.906  -0.147 -16.451  1.00  0.490          H  
ATOM   4229 1HG  GLU C 270      21.005   0.178 -18.711  1.00  0.490          H  
ATOM   4230 2HG  GLU C 270      21.046   1.921 -18.480  1.00  0.490          H  
ATOM   4231  N   SER C 271      19.765   1.054 -13.696  1.00  0.280          N  
ATOM   4232  CA  SER C 271      19.873   0.664 -12.305  1.00  0.300          C  
ATOM   4233  C   SER C 271      18.622  -0.067 -11.824  1.00  0.360          C  
ATOM   4234  O   SER C 271      18.590  -0.581 -10.706  1.00  0.740          O  
ATOM   4235  CB  SER C 271      20.134   1.889 -11.444  1.00  0.450          C  
ATOM   4236  OG  SER C 271      21.388   2.474 -11.748  1.00  0.450          O  
ATOM   4237  H   SER C 271      19.408   1.992 -13.892  1.00  0.340          H  
ATOM   4238  HA  SER C 271      20.722  -0.010 -12.205  1.00  0.360          H  
ATOM   4239 1HB  SER C 271      19.344   2.617 -11.587  1.00  0.540          H  
ATOM   4240 2HB  SER C 271      20.116   1.596 -10.397  1.00  0.540          H  
ATOM   4241  HG  SER C 271      21.302   2.940 -12.626  1.00  0.540          H  
ATOM   4242  N   HIS C 272      17.578  -0.110 -12.653  1.00  0.270          N  
ATOM   4243  CA  HIS C 272      16.347  -0.786 -12.269  1.00  0.220          C  
ATOM   4244  C   HIS C 272      16.613  -2.298 -12.080  1.00  0.240          C  
ATOM   4245  O   HIS C 272      17.288  -2.895 -12.927  1.00  0.280          O  
ATOM   4246  CB  HIS C 272      15.282  -0.584 -13.346  1.00  0.330          C  
ATOM   4247  CG  HIS C 272      13.930  -1.062 -12.956  1.00  0.330          C  
ATOM   4248  ND1 HIS C 272      13.574  -2.409 -12.951  1.00  0.330          N  
ATOM   4249  CD2 HIS C 272      12.843  -0.381 -12.538  1.00  0.330          C  
ATOM   4250  CE1 HIS C 272      12.309  -2.513 -12.549  1.00  0.330          C  
ATOM   4251  NE2 HIS C 272      11.853  -1.295 -12.299  1.00  0.330          N  
ATOM   4252  H   HIS C 272      17.631   0.346 -13.573  1.00  0.320          H  
ATOM   4253  HA  HIS C 272      15.979  -0.334 -11.358  1.00  0.260          H  
ATOM   4254 1HB  HIS C 272      15.214   0.470 -13.579  1.00  0.400          H  
ATOM   4255 2HB  HIS C 272      15.581  -1.092 -14.260  1.00  0.400          H  
ATOM   4256  HD2 HIS C 272      12.762   0.686 -12.415  1.00  0.400          H  
ATOM   4257  HE1 HIS C 272      11.741  -3.441 -12.448  1.00  0.400          H  
ATOM   4258  HE2 HIS C 272      10.921  -1.047 -11.991  1.00  0.400          H  
ATOM   4259  N   PRO C 273      16.047  -2.963 -11.041  1.00  0.250          N  
ATOM   4260  CA  PRO C 273      16.171  -4.392 -10.759  1.00  0.310          C  
ATOM   4261  C   PRO C 273      15.943  -5.334 -11.947  1.00  0.330          C  
ATOM   4262  O   PRO C 273      16.574  -6.393 -11.992  1.00  0.390          O  
ATOM   4263  CB  PRO C 273      15.104  -4.590  -9.676  1.00  0.460          C  
ATOM   4264  CG  PRO C 273      15.072  -3.268  -8.934  1.00  0.460          C  
ATOM   4265  CD  PRO C 273      15.288  -2.220  -9.985  1.00  0.460          C  
ATOM   4266  HA  PRO C 273      17.170  -4.569 -10.336  1.00  0.370          H  
ATOM   4267 1HB  PRO C 273      14.140  -4.836 -10.149  1.00  0.560          H  
ATOM   4268 2HB  PRO C 273      15.374  -5.440  -9.036  1.00  0.560          H  
ATOM   4269 1HG  PRO C 273      14.107  -3.139  -8.414  1.00  0.560          H  
ATOM   4270 2HG  PRO C 273      15.851  -3.246  -8.157  1.00  0.560          H  
ATOM   4271 1HD  PRO C 273      14.326  -1.855 -10.337  1.00  0.560          H  
ATOM   4272 2HD  PRO C 273      15.907  -1.428  -9.527  1.00  0.560          H  
ATOM   4273  N   LYS C 274      15.078  -4.983 -12.916  1.00  0.310          N  
ATOM   4274  CA  LYS C 274      14.905  -5.908 -14.029  1.00  0.370          C  
ATOM   4275  C   LYS C 274      15.147  -5.179 -15.345  1.00  0.350          C  
ATOM   4276  O   LYS C 274      14.605  -5.548 -16.388  1.00  0.390          O  
ATOM   4277  CB  LYS C 274      13.464  -6.442 -14.040  1.00  0.550          C  
ATOM   4278  CG  LYS C 274      12.974  -7.169 -12.767  1.00  0.550          C  
ATOM   4279  CD  LYS C 274      13.688  -8.490 -12.503  1.00  0.550          C  
ATOM   4280  CE  LYS C 274      13.091  -9.199 -11.286  1.00  0.550          C  
ATOM   4281  NZ  LYS C 274      13.776 -10.495 -10.995  1.00  0.550          N  
ATOM   4282  H   LYS C 274      14.538  -4.112 -12.905  1.00  0.370          H  
ATOM   4283  HA  LYS C 274      15.624  -6.722 -13.956  1.00  0.440          H  
ATOM   4284 1HB  LYS C 274      12.779  -5.609 -14.222  1.00  0.670          H  
ATOM   4285 2HB  LYS C 274      13.349  -7.135 -14.866  1.00  0.670          H  
ATOM   4286 1HG  LYS C 274      13.117  -6.513 -11.909  1.00  0.670          H  
ATOM   4287 2HG  LYS C 274      11.904  -7.362 -12.870  1.00  0.670          H  
ATOM   4288 1HD  LYS C 274      13.601  -9.135 -13.377  1.00  0.670          H  
ATOM   4289 2HD  LYS C 274      14.744  -8.304 -12.312  1.00  0.670          H  
ATOM   4290 1HE  LYS C 274      13.186  -8.548 -10.418  1.00  0.670          H  
ATOM   4291 2HE  LYS C 274      12.031  -9.392 -11.468  1.00  0.670          H  
ATOM   4292 1HZ  LYS C 274      13.349 -10.924 -10.185  1.00  0.670          H  
ATOM   4293 2HZ  LYS C 274      13.684 -11.113 -11.790  1.00  0.670          H  
ATOM   4294 3HZ  LYS C 274      14.756 -10.327 -10.811  1.00  0.670          H  
ATOM   4295  N   LYS C 275      16.051  -4.205 -15.299  1.00  0.300          N  
ATOM   4296  CA  LYS C 275      16.498  -3.410 -16.439  1.00  0.300          C  
ATOM   4297  C   LYS C 275      15.369  -2.824 -17.304  1.00  0.290          C  
ATOM   4298  O   LYS C 275      15.530  -2.736 -18.523  1.00  0.330          O  
ATOM   4299  CB  LYS C 275      17.418  -4.248 -17.336  1.00  0.450          C  
ATOM   4300  CG  LYS C 275      18.578  -4.959 -16.610  1.00  0.450          C  
ATOM   4301  CD  LYS C 275      19.548  -3.969 -15.933  1.00  0.450          C  
ATOM   4302  CE  LYS C 275      20.743  -4.695 -15.319  1.00  0.450          C  
ATOM   4303  NZ  LYS C 275      21.611  -3.775 -14.519  1.00  0.450          N  
ATOM   4304  H   LYS C 275      16.459  -3.969 -14.389  1.00  0.360          H  
ATOM   4305  HA  LYS C 275      17.065  -2.563 -16.048  1.00  0.360          H  
ATOM   4306 1HB  LYS C 275      16.825  -5.009 -17.847  1.00  0.540          H  
ATOM   4307 2HB  LYS C 275      17.853  -3.608 -18.101  1.00  0.540          H  
ATOM   4308 1HG  LYS C 275      18.170  -5.628 -15.851  1.00  0.540          H  
ATOM   4309 2HG  LYS C 275      19.131  -5.559 -17.331  1.00  0.540          H  
ATOM   4310 1HD  LYS C 275      19.904  -3.234 -16.657  1.00  0.540          H  
ATOM   4311 2HD  LYS C 275      19.036  -3.436 -15.127  1.00  0.540          H  
ATOM   4312 1HE  LYS C 275      20.384  -5.494 -14.672  1.00  0.540          H  
ATOM   4313 2HE  LYS C 275      21.338  -5.127 -16.122  1.00  0.540          H  
ATOM   4314 1HZ  LYS C 275      22.389  -4.293 -14.141  1.00  0.540          H  
ATOM   4315 2HZ  LYS C 275      21.961  -3.026 -15.113  1.00  0.540          H  
ATOM   4316 3HZ  LYS C 275      21.071  -3.378 -13.751  1.00  0.540          H  
ATOM   4317  N   ARG C 276      14.246  -2.413 -16.706  1.00  0.270          N  
ATOM   4318  CA  ARG C 276      13.141  -1.832 -17.469  1.00  0.240          C  
ATOM   4319  C   ARG C 276      12.107  -1.199 -16.562  1.00  0.190          C  
ATOM   4320  O   ARG C 276      11.806  -1.714 -15.489  1.00  0.190          O  
ATOM   4321  CB  ARG C 276      12.425  -2.865 -18.325  1.00  0.360          C  
ATOM   4322  CG  ARG C 276      11.741  -3.976 -17.552  1.00  0.360          C  
ATOM   4323  CD  ARG C 276      11.122  -4.971 -18.437  1.00  0.360          C  
ATOM   4324  NE  ARG C 276      10.508  -6.036 -17.665  1.00  0.360          N  
ATOM   4325  CZ  ARG C 276      11.132  -7.169 -17.266  1.00  0.360          C  
ATOM   4326  NH1 ARG C 276      12.392  -7.410 -17.599  1.00  0.360          N  
ATOM   4327  NH2 ARG C 276      10.468  -8.037 -16.532  1.00  0.360          N  
ATOM   4328  H   ARG C 276      14.150  -2.475 -15.699  1.00  0.320          H  
ATOM   4329  HA  ARG C 276      13.548  -1.062 -18.119  1.00  0.290          H  
ATOM   4330 1HB  ARG C 276      11.676  -2.360 -18.907  1.00  0.430          H  
ATOM   4331 2HB  ARG C 276      13.122  -3.323 -19.023  1.00  0.430          H  
ATOM   4332 1HG  ARG C 276      12.453  -4.470 -16.904  1.00  0.430          H  
ATOM   4333 2HG  ARG C 276      10.937  -3.562 -16.945  1.00  0.430          H  
ATOM   4334 1HD  ARG C 276      10.340  -4.486 -19.014  1.00  0.430          H  
ATOM   4335 2HD  ARG C 276      11.860  -5.393 -19.113  1.00  0.430          H  
ATOM   4336  HE  ARG C 276       9.543  -5.908 -17.366  1.00  0.430          H  
ATOM   4337 1HH1 ARG C 276      12.914  -6.740 -18.155  1.00  0.430          H  
ATOM   4338 2HH1 ARG C 276      12.845  -8.256 -17.290  1.00  0.430          H  
ATOM   4339 1HH2 ARG C 276       9.494  -7.829 -16.252  1.00  0.430          H  
ATOM   4340 2HH2 ARG C 276      10.910  -8.882 -16.217  1.00  0.430          H  
ATOM   4341  N   TRP C 277      11.462  -0.149 -17.025  1.00  0.160          N  
ATOM   4342  CA  TRP C 277      10.430   0.455 -16.196  1.00  0.150          C  
ATOM   4343  C   TRP C 277       9.076   0.241 -16.839  1.00  0.160          C  
ATOM   4344  O   TRP C 277       8.903   0.510 -18.025  1.00  0.220          O  
ATOM   4345  CB  TRP C 277      10.704   1.957 -16.106  1.00  0.220          C  
ATOM   4346  CG  TRP C 277      12.043   2.265 -15.511  1.00  0.220          C  
ATOM   4347  CD1 TRP C 277      13.228   2.075 -16.154  1.00  0.220          C  
ATOM   4348  CD2 TRP C 277      12.389   2.836 -14.226  1.00  0.220          C  
ATOM   4349  NE1 TRP C 277      14.252   2.426 -15.363  1.00  0.220          N  
ATOM   4350  CE2 TRP C 277      13.779   2.908 -14.190  1.00  0.220          C  
ATOM   4351  CE3 TRP C 277      11.655   3.279 -13.119  1.00  0.220          C  
ATOM   4352  CZ2 TRP C 277      14.456   3.393 -13.101  1.00  0.220          C  
ATOM   4353  CZ3 TRP C 277      12.358   3.771 -12.032  1.00  0.220          C  
ATOM   4354  CH2 TRP C 277      13.708   3.818 -12.033  1.00  0.220          C  
ATOM   4355  H   TRP C 277      11.736   0.249 -17.927  1.00  0.190          H  
ATOM   4356  HA  TRP C 277      10.440   0.007 -15.203  1.00  0.180          H  
ATOM   4357 1HB  TRP C 277      10.623   2.396 -17.060  1.00  0.270          H  
ATOM   4358 2HB  TRP C 277       9.952   2.410 -15.487  1.00  0.270          H  
ATOM   4359  HD1 TRP C 277      13.346   1.670 -17.156  1.00  0.270          H  
ATOM   4360  HE1 TRP C 277      15.239   2.329 -15.614  1.00  0.270          H  
ATOM   4361  HE3 TRP C 277      10.573   3.240 -13.107  1.00  0.270          H  
ATOM   4362  HZ2 TRP C 277      15.552   3.449 -13.072  1.00  0.270          H  
ATOM   4363  HZ3 TRP C 277      11.816   4.121 -11.180  1.00  0.270          H  
ATOM   4364  HH2 TRP C 277      14.210   4.205 -11.175  1.00  0.270          H  
ATOM   4365  N   LEU C 278       8.088  -0.172 -16.057  1.00  0.180          N  
ATOM   4366  CA  LEU C 278       6.738  -0.330 -16.604  1.00  0.190          C  
ATOM   4367  C   LEU C 278       5.944   0.896 -16.218  1.00  0.190          C  
ATOM   4368  O   LEU C 278       5.690   1.118 -15.034  1.00  0.210          O  
ATOM   4369  CB  LEU C 278       6.038  -1.593 -16.072  1.00  0.290          C  
ATOM   4370  CG  LEU C 278       6.734  -2.953 -16.292  1.00  0.290          C  
ATOM   4371  CD1 LEU C 278       5.834  -4.066 -15.697  1.00  0.290          C  
ATOM   4372  CD2 LEU C 278       6.996  -3.177 -17.779  1.00  0.290          C  
ATOM   4373  H   LEU C 278       8.288  -0.390 -15.090  1.00  0.220          H  
ATOM   4374  HA  LEU C 278       6.776  -0.362 -17.693  1.00  0.230          H  
ATOM   4375 1HB  LEU C 278       5.894  -1.477 -15.005  1.00  0.340          H  
ATOM   4376 2HB  LEU C 278       5.065  -1.654 -16.548  1.00  0.340          H  
ATOM   4377  HG  LEU C 278       7.687  -2.972 -15.759  1.00  0.340          H  
ATOM   4378 1HD1 LEU C 278       6.319  -5.032 -15.833  1.00  0.340          H  
ATOM   4379 2HD1 LEU C 278       5.678  -3.894 -14.634  1.00  0.340          H  
ATOM   4380 3HD1 LEU C 278       4.869  -4.075 -16.203  1.00  0.340          H  
ATOM   4381 1HD2 LEU C 278       7.483  -4.140 -17.920  1.00  0.340          H  
ATOM   4382 2HD2 LEU C 278       6.055  -3.165 -18.320  1.00  0.340          H  
ATOM   4383 3HD2 LEU C 278       7.643  -2.395 -18.161  1.00  0.340          H  
ATOM   4384  N   VAL C 279       5.577   1.692 -17.213  1.00  0.190          N  
ATOM   4385  CA  VAL C 279       4.936   2.977 -16.995  1.00  0.200          C  
ATOM   4386  C   VAL C 279       3.489   3.034 -17.454  1.00  0.210          C  
ATOM   4387  O   VAL C 279       3.171   2.784 -18.619  1.00  0.260          O  
ATOM   4388  CB  VAL C 279       5.700   4.061 -17.777  1.00  0.300          C  
ATOM   4389  CG1 VAL C 279       5.028   5.417 -17.553  1.00  0.300          C  
ATOM   4390  CG2 VAL C 279       7.162   4.079 -17.361  1.00  0.300          C  
ATOM   4391  H   VAL C 279       5.797   1.406 -18.168  1.00  0.230          H  
ATOM   4392  HA  VAL C 279       4.968   3.204 -15.928  1.00  0.240          H  
ATOM   4393  HB  VAL C 279       5.648   3.826 -18.838  1.00  0.360          H  
ATOM   4394 1HG1 VAL C 279       5.530   6.184 -18.088  1.00  0.360          H  
ATOM   4395 2HG1 VAL C 279       3.989   5.407 -17.875  1.00  0.360          H  
ATOM   4396 3HG1 VAL C 279       5.073   5.629 -16.515  1.00  0.360          H  
ATOM   4397 1HG2 VAL C 279       7.686   4.808 -17.934  1.00  0.360          H  
ATOM   4398 2HG2 VAL C 279       7.234   4.331 -16.331  1.00  0.360          H  
ATOM   4399 3HG2 VAL C 279       7.615   3.101 -17.537  1.00  0.360          H  
ATOM   4400  N   ASN C 280       2.607   3.388 -16.535  1.00  0.210          N  
ATOM   4401  CA  ASN C 280       1.193   3.539 -16.849  1.00  0.220          C  
ATOM   4402  C   ASN C 280       0.882   4.948 -17.362  1.00  0.230          C  
ATOM   4403  O   ASN C 280       1.190   5.927 -16.683  1.00  0.300          O  
ATOM   4404  CB  ASN C 280       0.329   3.207 -15.655  1.00  0.330          C  
ATOM   4405  CG  ASN C 280      -1.119   3.248 -16.008  1.00  0.330          C  
ATOM   4406  OD1 ASN C 280      -1.717   4.323 -15.988  1.00  0.330          O  
ATOM   4407  ND2 ASN C 280      -1.685   2.121 -16.351  1.00  0.330          N  
ATOM   4408  H   ASN C 280       2.937   3.563 -15.589  1.00  0.250          H  
ATOM   4409  HA  ASN C 280       0.939   2.846 -17.655  1.00  0.260          H  
ATOM   4410 1HB  ASN C 280       0.581   2.233 -15.258  1.00  0.400          H  
ATOM   4411 2HB  ASN C 280       0.511   3.932 -14.864  1.00  0.400          H  
ATOM   4412 1HD2 ASN C 280      -2.655   2.097 -16.593  1.00  0.400          H  
ATOM   4413 2HD2 ASN C 280      -1.154   1.278 -16.377  1.00  0.400          H  
ATOM   4414  N   PHE C 281       0.268   5.035 -18.537  1.00  0.200          N  
ATOM   4415  CA  PHE C 281      -0.117   6.300 -19.138  1.00  0.210          C  
ATOM   4416  C   PHE C 281      -1.665   6.331 -19.234  1.00  0.220          C  
ATOM   4417  O   PHE C 281      -2.299   5.278 -19.336  1.00  0.240          O  
ATOM   4418  CB  PHE C 281       0.496   6.446 -20.549  1.00  0.320          C  
ATOM   4419  CG  PHE C 281       2.010   6.508 -20.602  1.00  0.320          C  
ATOM   4420  CD1 PHE C 281       2.762   5.366 -20.852  1.00  0.320          C  
ATOM   4421  CD2 PHE C 281       2.676   7.714 -20.415  1.00  0.320          C  
ATOM   4422  CE1 PHE C 281       4.147   5.432 -20.925  1.00  0.320          C  
ATOM   4423  CE2 PHE C 281       4.061   7.789 -20.479  1.00  0.320          C  
ATOM   4424  CZ  PHE C 281       4.798   6.647 -20.740  1.00  0.320          C  
ATOM   4425  H   PHE C 281       0.037   4.186 -19.060  1.00  0.240          H  
ATOM   4426  HA  PHE C 281       0.257   7.102 -18.508  1.00  0.250          H  
ATOM   4427 1HB  PHE C 281       0.177   5.599 -21.157  1.00  0.380          H  
ATOM   4428 2HB  PHE C 281       0.116   7.344 -21.034  1.00  0.380          H  
ATOM   4429  HD1 PHE C 281       2.250   4.411 -20.993  1.00  0.380          H  
ATOM   4430  HD2 PHE C 281       2.089   8.615 -20.227  1.00  0.380          H  
ATOM   4431  HE1 PHE C 281       4.722   4.528 -21.120  1.00  0.380          H  
ATOM   4432  HE2 PHE C 281       4.561   8.748 -20.330  1.00  0.380          H  
ATOM   4433  HZ  PHE C 281       5.883   6.698 -20.793  1.00  0.380          H  
ATOM   4434  N   PRO C 282      -2.314   7.510 -19.244  1.00  0.250          N  
ATOM   4435  CA  PRO C 282      -3.746   7.704 -19.414  1.00  0.280          C  
ATOM   4436  C   PRO C 282      -4.347   6.885 -20.564  1.00  0.300          C  
ATOM   4437  O   PRO C 282      -5.485   6.435 -20.444  1.00  0.320          O  
ATOM   4438  CB  PRO C 282      -3.804   9.226 -19.633  1.00  0.420          C  
ATOM   4439  CG  PRO C 282      -2.672   9.743 -18.824  1.00  0.420          C  
ATOM   4440  CD  PRO C 282      -1.591   8.731 -18.959  1.00  0.420          C  
ATOM   4441  HA  PRO C 282      -4.259   7.449 -18.483  1.00  0.340          H  
ATOM   4442 1HB  PRO C 282      -3.677   9.477 -20.675  1.00  0.500          H  
ATOM   4443 2HB  PRO C 282      -4.750   9.643 -19.307  1.00  0.500          H  
ATOM   4444 1HG  PRO C 282      -2.354  10.723 -19.192  1.00  0.500          H  
ATOM   4445 2HG  PRO C 282      -2.987   9.897 -17.778  1.00  0.500          H  
ATOM   4446 1HD  PRO C 282      -0.869   9.006 -19.747  1.00  0.500          H  
ATOM   4447 2HD  PRO C 282      -1.139   8.648 -17.966  1.00  0.500          H  
ATOM   4448  N   LEU C 283      -3.604   6.639 -21.651  1.00  0.310          N  
ATOM   4449  CA  LEU C 283      -4.189   5.846 -22.715  1.00  0.340          C  
ATOM   4450  C   LEU C 283      -3.346   4.611 -23.068  1.00  0.330          C  
ATOM   4451  O   LEU C 283      -3.280   4.229 -24.234  1.00  0.350          O  
ATOM   4452  CB  LEU C 283      -4.290   6.694 -23.997  1.00  0.510          C  
ATOM   4453  CG  LEU C 283      -5.359   7.816 -24.123  1.00  0.510          C  
ATOM   4454  CD1 LEU C 283      -4.834   9.103 -23.535  1.00  0.510          C  
ATOM   4455  CD2 LEU C 283      -5.660   8.045 -25.583  1.00  0.510          C  
ATOM   4456  H   LEU C 283      -2.673   7.010 -21.784  1.00  0.370          H  
ATOM   4457  HA  LEU C 283      -5.178   5.510 -22.410  1.00  0.410          H  
ATOM   4458 1HB  LEU C 283      -3.341   7.199 -24.078  1.00  0.610          H  
ATOM   4459 2HB  LEU C 283      -4.409   6.035 -24.853  1.00  0.610          H  
ATOM   4460  HG  LEU C 283      -6.266   7.527 -23.589  1.00  0.610          H  
ATOM   4461 1HD1 LEU C 283      -5.581   9.882 -23.648  1.00  0.610          H  
ATOM   4462 2HD1 LEU C 283      -4.626   8.966 -22.517  1.00  0.610          H  
ATOM   4463 3HD1 LEU C 283      -3.922   9.405 -24.056  1.00  0.610          H  
ATOM   4464 1HD2 LEU C 283      -6.403   8.834 -25.685  1.00  0.610          H  
ATOM   4465 2HD2 LEU C 283      -4.745   8.348 -26.083  1.00  0.610          H  
ATOM   4466 3HD2 LEU C 283      -6.043   7.129 -26.028  1.00  0.610          H  
ATOM   4467  N   GLY C 284      -2.801   3.897 -22.079  1.00  0.310          N  
ATOM   4468  CA  GLY C 284      -2.045   2.671 -22.396  1.00  0.310          C  
ATOM   4469  C   GLY C 284      -0.837   2.456 -21.485  1.00  0.270          C  
ATOM   4470  O   GLY C 284      -0.701   3.115 -20.456  1.00  0.270          O  
ATOM   4471  H   GLY C 284      -2.858   4.237 -21.111  1.00  0.370          H  
ATOM   4472 1HA  GLY C 284      -2.711   1.813 -22.308  1.00  0.370          H  
ATOM   4473 2HA  GLY C 284      -1.717   2.699 -23.433  1.00  0.370          H  
ATOM   4474  N   MET C 285       0.019   1.488 -21.822  1.00  0.260          N  
ATOM   4475  CA  MET C 285       1.175   1.230 -20.961  1.00  0.270          C  
ATOM   4476  C   MET C 285       2.439   1.147 -21.802  1.00  0.230          C  
ATOM   4477  O   MET C 285       2.404   0.640 -22.929  1.00  0.260          O  
ATOM   4478  CB  MET C 285       0.968  -0.077 -20.180  1.00  0.410          C  
ATOM   4479  CG  MET C 285       2.032  -0.394 -19.100  1.00  0.410          C  
ATOM   4480  SD  MET C 285       3.578  -1.186 -19.616  1.00  0.410          S  
ATOM   4481  CE  MET C 285       3.204  -2.887 -19.453  1.00  0.410          C  
ATOM   4482  H   MET C 285      -0.140   0.929 -22.662  1.00  0.310          H  
ATOM   4483  HA  MET C 285       1.298   2.053 -20.259  1.00  0.320          H  
ATOM   4484 1HB  MET C 285       0.003  -0.046 -19.673  1.00  0.490          H  
ATOM   4485 2HB  MET C 285       0.941  -0.911 -20.878  1.00  0.490          H  
ATOM   4486 1HG  MET C 285       2.269   0.503 -18.550  1.00  0.490          H  
ATOM   4487 2HG  MET C 285       1.550  -1.069 -18.423  1.00  0.490          H  
ATOM   4488 1HE  MET C 285       4.071  -3.481 -19.743  1.00  0.490          H  
ATOM   4489 2HE  MET C 285       2.949  -3.101 -18.419  1.00  0.490          H  
ATOM   4490 3HE  MET C 285       2.365  -3.133 -20.099  1.00  0.490          H  
ATOM   4491  N   GLY C 286       3.558   1.623 -21.257  1.00  0.240          N  
ATOM   4492  CA  GLY C 286       4.810   1.496 -21.983  1.00  0.260          C  
ATOM   4493  C   GLY C 286       5.983   0.995 -21.151  1.00  0.210          C  
ATOM   4494  O   GLY C 286       5.986   1.056 -19.922  1.00  0.240          O  
ATOM   4495  H   GLY C 286       3.523   2.052 -20.328  1.00  0.290          H  
ATOM   4496 1HA  GLY C 286       4.644   0.780 -22.775  1.00  0.310          H  
ATOM   4497 2HA  GLY C 286       5.067   2.441 -22.457  1.00  0.310          H  
ATOM   4498  N   ILE C 287       7.000   0.496 -21.835  1.00  0.200          N  
ATOM   4499  CA  ILE C 287       8.169  -0.046 -21.170  1.00  0.190          C  
ATOM   4500  C   ILE C 287       9.403   0.749 -21.527  1.00  0.180          C  
ATOM   4501  O   ILE C 287       9.765   0.841 -22.701  1.00  0.230          O  
ATOM   4502  CB  ILE C 287       8.389  -1.524 -21.549  1.00  0.290          C  
ATOM   4503  CG1 ILE C 287       7.121  -2.347 -21.221  1.00  0.290          C  
ATOM   4504  CG2 ILE C 287       9.600  -2.075 -20.787  1.00  0.290          C  
ATOM   4505  CD1 ILE C 287       6.168  -2.550 -22.414  1.00  0.290          C  
ATOM   4506  H   ILE C 287       6.928   0.512 -22.850  1.00  0.240          H  
ATOM   4507  HA  ILE C 287       8.015   0.011 -20.103  1.00  0.230          H  
ATOM   4508  HB  ILE C 287       8.574  -1.611 -22.608  1.00  0.340          H  
ATOM   4509 1HG1 ILE C 287       7.420  -3.324 -20.854  1.00  0.340          H  
ATOM   4510 2HG1 ILE C 287       6.570  -1.833 -20.435  1.00  0.340          H  
ATOM   4511 1HG2 ILE C 287       9.751  -3.116 -21.058  1.00  0.340          H  
ATOM   4512 2HG2 ILE C 287      10.496  -1.509 -21.042  1.00  0.340          H  
ATOM   4513 3HG2 ILE C 287       9.416  -1.997 -19.715  1.00  0.340          H  
ATOM   4514 1HD1 ILE C 287       5.310  -3.133 -22.090  1.00  0.340          H  
ATOM   4515 2HD1 ILE C 287       5.816  -1.606 -22.805  1.00  0.340          H  
ATOM   4516 3HD1 ILE C 287       6.694  -3.085 -23.209  1.00  0.340          H  
ATOM   4517  N   VAL C 288      10.058   1.306 -20.516  1.00  0.160          N  
ATOM   4518  CA  VAL C 288      11.223   2.138 -20.777  1.00  0.160          C  
ATOM   4519  C   VAL C 288      12.482   1.325 -20.520  1.00  0.170          C  
ATOM   4520  O   VAL C 288      12.670   0.769 -19.436  1.00  0.170          O  
ATOM   4521  CB  VAL C 288      11.238   3.398 -19.884  1.00  0.240          C  
ATOM   4522  CG1 VAL C 288      12.468   4.286 -20.235  1.00  0.240          C  
ATOM   4523  CG2 VAL C 288       9.898   4.127 -20.001  1.00  0.240          C  
ATOM   4524  H   VAL C 288       9.693   1.145 -19.573  1.00  0.190          H  
ATOM   4525  HA  VAL C 288      11.212   2.450 -21.818  1.00  0.190          H  
ATOM   4526  HB  VAL C 288      11.384   3.104 -18.881  1.00  0.290          H  
ATOM   4527 1HG1 VAL C 288      12.496   5.155 -19.588  1.00  0.290          H  
ATOM   4528 2HG1 VAL C 288      13.392   3.723 -20.104  1.00  0.290          H  
ATOM   4529 3HG1 VAL C 288      12.392   4.615 -21.273  1.00  0.290          H  
ATOM   4530 1HG2 VAL C 288       9.897   4.991 -19.357  1.00  0.290          H  
ATOM   4531 2HG2 VAL C 288       9.735   4.438 -21.004  1.00  0.290          H  
ATOM   4532 3HG2 VAL C 288       9.092   3.458 -19.701  1.00  0.290          H  
ATOM   4533  N   SER C 289      13.359   1.265 -21.502  1.00  0.180          N  
ATOM   4534  CA  SER C 289      14.581   0.478 -21.389  1.00  0.190          C  
ATOM   4535  C   SER C 289      15.714   1.162 -22.121  1.00  0.200          C  
ATOM   4536  O   SER C 289      15.490   2.112 -22.876  1.00  0.210          O  
ATOM   4537  CB  SER C 289      14.350  -0.914 -21.945  1.00  0.290          C  
ATOM   4538  OG  SER C 289      14.111  -0.867 -23.326  1.00  0.290          O  
ATOM   4539  H   SER C 289      13.140   1.747 -22.381  1.00  0.220          H  
ATOM   4540  HA  SER C 289      14.855   0.395 -20.336  1.00  0.230          H  
ATOM   4541 1HB  SER C 289      15.218  -1.541 -21.738  1.00  0.340          H  
ATOM   4542 2HB  SER C 289      13.495  -1.363 -21.438  1.00  0.340          H  
ATOM   4543  HG  SER C 289      13.844  -1.753 -23.578  1.00  0.340          H  
ATOM   4544  N   THR C 290      16.942   0.723 -21.868  1.00  0.220          N  
ATOM   4545  CA  THR C 290      18.075   1.322 -22.542  1.00  0.240          C  
ATOM   4546  C   THR C 290      19.039   0.323 -23.152  1.00  0.300          C  
ATOM   4547  O   THR C 290      19.149  -0.821 -22.697  1.00  0.370          O  
ATOM   4548  CB  THR C 290      18.861   2.187 -21.552  1.00  0.360          C  
ATOM   4549  OG1 THR C 290      19.339   1.357 -20.496  1.00  0.360          O  
ATOM   4550  CG2 THR C 290      18.000   3.255 -20.968  1.00  0.360          C  
ATOM   4551  H   THR C 290      17.097  -0.038 -21.222  1.00  0.260          H  
ATOM   4552  HA  THR C 290      17.689   1.938 -23.342  1.00  0.290          H  
ATOM   4553  HB  THR C 290      19.705   2.638 -22.067  1.00  0.430          H  
ATOM   4554  HG1 THR C 290      20.124   0.878 -20.791  1.00  0.430          H  
ATOM   4555 1HG2 THR C 290      18.599   3.829 -20.281  1.00  0.430          H  
ATOM   4556 2HG2 THR C 290      17.632   3.896 -21.761  1.00  0.430          H  
ATOM   4557 3HG2 THR C 290      17.167   2.821 -20.438  1.00  0.430          H  
ATOM   4558  N   GLU C 291      19.791   0.797 -24.147  1.00  0.280          N  
ATOM   4559  CA  GLU C 291      20.856   0.008 -24.764  1.00  0.330          C  
ATOM   4560  C   GLU C 291      21.931   0.879 -25.409  1.00  0.310          C  
ATOM   4561  O   GLU C 291      21.645   1.684 -26.288  1.00  0.300          O  
ATOM   4562  CB  GLU C 291      20.255  -0.926 -25.824  1.00  0.490          C  
ATOM   4563  CG  GLU C 291      21.257  -1.848 -26.501  1.00  0.490          C  
ATOM   4564  CD  GLU C 291      20.634  -2.820 -27.463  1.00  0.490          C  
ATOM   4565  OE1 GLU C 291      19.441  -2.789 -27.646  1.00  0.490          O  
ATOM   4566  OE2 GLU C 291      21.363  -3.610 -28.012  1.00  0.490          O  
ATOM   4567  H   GLU C 291      19.587   1.755 -24.456  1.00  0.340          H  
ATOM   4568  HA  GLU C 291      21.327  -0.596 -23.989  1.00  0.400          H  
ATOM   4569 1HB  GLU C 291      19.484  -1.548 -25.367  1.00  0.590          H  
ATOM   4570 2HB  GLU C 291      19.774  -0.327 -26.600  1.00  0.590          H  
ATOM   4571 1HG  GLU C 291      21.959  -1.237 -27.060  1.00  0.590          H  
ATOM   4572 2HG  GLU C 291      21.814  -2.392 -25.740  1.00  0.590          H  
ATOM   4573  N   LYS C 292      23.190   0.709 -25.014  1.00  0.360          N  
ATOM   4574  CA  LYS C 292      24.279   1.482 -25.625  1.00  0.360          C  
ATOM   4575  C   LYS C 292      23.985   2.985 -25.673  1.00  0.460          C  
ATOM   4576  O   LYS C 292      24.233   3.633 -26.684  1.00  1.080          O  
ATOM   4577  CB  LYS C 292      24.576   0.963 -27.034  1.00  0.540          C  
ATOM   4578  CG  LYS C 292      25.041  -0.485 -27.087  1.00  0.540          C  
ATOM   4579  CD  LYS C 292      25.332  -0.917 -28.517  1.00  0.540          C  
ATOM   4580  CE  LYS C 292      25.753  -2.380 -28.585  1.00  0.540          C  
ATOM   4581  NZ  LYS C 292      25.998  -2.825 -29.988  1.00  0.540          N  
ATOM   4582  H   LYS C 292      23.396   0.037 -24.285  1.00  0.430          H  
ATOM   4583  HA  LYS C 292      25.174   1.346 -25.017  1.00  0.430          H  
ATOM   4584 1HB  LYS C 292      23.688   1.057 -27.660  1.00  0.650          H  
ATOM   4585 2HB  LYS C 292      25.355   1.577 -27.486  1.00  0.650          H  
ATOM   4586 1HG  LYS C 292      25.946  -0.591 -26.492  1.00  0.650          H  
ATOM   4587 2HG  LYS C 292      24.278  -1.132 -26.667  1.00  0.650          H  
ATOM   4588 1HD  LYS C 292      24.433  -0.779 -29.122  1.00  0.650          H  
ATOM   4589 2HD  LYS C 292      26.126  -0.296 -28.930  1.00  0.650          H  
ATOM   4590 1HE  LYS C 292      26.666  -2.515 -28.007  1.00  0.650          H  
ATOM   4591 2HE  LYS C 292      24.964  -2.997 -28.151  1.00  0.650          H  
ATOM   4592 1HZ  LYS C 292      26.271  -3.797 -29.990  1.00  0.650          H  
ATOM   4593 2HZ  LYS C 292      25.148  -2.714 -30.528  1.00  0.650          H  
ATOM   4594 3HZ  LYS C 292      26.734  -2.268 -30.400  1.00  0.650          H  
ATOM   4595  N   THR C 293      23.465   3.522 -24.567  1.00  0.360          N  
ATOM   4596  CA  THR C 293      23.076   4.930 -24.348  1.00  0.300          C  
ATOM   4597  C   THR C 293      21.734   5.345 -24.992  1.00  0.270          C  
ATOM   4598  O   THR C 293      21.290   6.491 -24.837  1.00  0.300          O  
ATOM   4599  CB  THR C 293      24.181   5.953 -24.724  1.00  0.450          C  
ATOM   4600  OG1 THR C 293      24.236   6.147 -26.141  1.00  0.450          O  
ATOM   4601  CG2 THR C 293      25.553   5.547 -24.186  1.00  0.450          C  
ATOM   4602  H   THR C 293      23.315   2.886 -23.799  1.00  0.430          H  
ATOM   4603  HA  THR C 293      22.954   5.030 -23.283  1.00  0.360          H  
ATOM   4604  HB  THR C 293      23.916   6.912 -24.265  1.00  0.540          H  
ATOM   4605  HG1 THR C 293      24.273   5.275 -26.572  1.00  0.540          H  
ATOM   4606 1HG2 THR C 293      26.279   6.312 -24.439  1.00  0.540          H  
ATOM   4607 2HG2 THR C 293      25.495   5.446 -23.104  1.00  0.540          H  
ATOM   4608 3HG2 THR C 293      25.873   4.610 -24.615  1.00  0.540          H  
ATOM   4609  N   GLU C 294      21.102   4.451 -25.744  1.00  0.240          N  
ATOM   4610  CA  GLU C 294      19.812   4.732 -26.354  1.00  0.270          C  
ATOM   4611  C   GLU C 294      18.682   4.518 -25.359  1.00  0.220          C  
ATOM   4612  O   GLU C 294      18.715   3.561 -24.587  1.00  0.210          O  
ATOM   4613  CB  GLU C 294      19.573   3.841 -27.573  1.00  0.410          C  
ATOM   4614  CG  GLU C 294      18.297   4.164 -28.307  1.00  0.410          C  
ATOM   4615  CD  GLU C 294      18.024   3.327 -29.472  1.00  0.410          C  
ATOM   4616  OE1 GLU C 294      18.823   2.545 -29.911  1.00  0.410          O  
ATOM   4617  OE2 GLU C 294      16.948   3.454 -29.934  1.00  0.410          O  
ATOM   4618  H   GLU C 294      21.498   3.519 -25.891  1.00  0.290          H  
ATOM   4619  HA  GLU C 294      19.793   5.762 -26.673  1.00  0.320          H  
ATOM   4620 1HB  GLU C 294      20.410   3.934 -28.263  1.00  0.490          H  
ATOM   4621 2HB  GLU C 294      19.522   2.800 -27.256  1.00  0.490          H  
ATOM   4622 1HG  GLU C 294      17.455   4.042 -27.642  1.00  0.490          H  
ATOM   4623 2HG  GLU C 294      18.322   5.209 -28.614  1.00  0.490          H  
ATOM   4624  N   VAL C 295      17.670   5.385 -25.390  1.00  0.210          N  
ATOM   4625  CA  VAL C 295      16.465   5.230 -24.578  1.00  0.190          C  
ATOM   4626  C   VAL C 295      15.321   4.771 -25.484  1.00  0.180          C  
ATOM   4627  O   VAL C 295      15.003   5.422 -26.487  1.00  0.190          O  
ATOM   4628  CB  VAL C 295      16.033   6.565 -23.922  1.00  0.290          C  
ATOM   4629  CG1 VAL C 295      14.737   6.365 -23.073  1.00  0.290          C  
ATOM   4630  CG2 VAL C 295      17.134   7.107 -23.082  1.00  0.290          C  
ATOM   4631  H   VAL C 295      17.715   6.166 -26.040  1.00  0.250          H  
ATOM   4632  HA  VAL C 295      16.634   4.473 -23.813  1.00  0.230          H  
ATOM   4633  HB  VAL C 295      15.806   7.277 -24.713  1.00  0.340          H  
ATOM   4634 1HG1 VAL C 295      14.437   7.308 -22.634  1.00  0.340          H  
ATOM   4635 2HG1 VAL C 295      13.926   5.993 -23.697  1.00  0.340          H  
ATOM   4636 3HG1 VAL C 295      14.936   5.646 -22.275  1.00  0.340          H  
ATOM   4637 1HG2 VAL C 295      16.831   8.045 -22.652  1.00  0.340          H  
ATOM   4638 2HG2 VAL C 295      17.357   6.399 -22.298  1.00  0.340          H  
ATOM   4639 3HG2 VAL C 295      18.006   7.260 -23.709  1.00  0.340          H  
ATOM   4640  N   LEU C 296      14.699   3.653 -25.136  1.00  0.180          N  
ATOM   4641  CA  LEU C 296      13.617   3.128 -25.942  1.00  0.190          C  
ATOM   4642  C   LEU C 296      12.338   3.048 -25.119  1.00  0.160          C  
ATOM   4643  O   LEU C 296      12.370   2.641 -23.955  1.00  0.160          O  
ATOM   4644  CB  LEU C 296      13.974   1.717 -26.441  1.00  0.290          C  
ATOM   4645  CG  LEU C 296      15.186   1.605 -27.409  1.00  0.290          C  
ATOM   4646  CD1 LEU C 296      16.507   1.342 -26.608  1.00  0.290          C  
ATOM   4647  CD2 LEU C 296      14.929   0.488 -28.408  1.00  0.290          C  
ATOM   4648  H   LEU C 296      15.004   3.146 -24.304  1.00  0.220          H  
ATOM   4649  HA  LEU C 296      13.464   3.784 -26.785  1.00  0.230          H  
ATOM   4650 1HB  LEU C 296      14.191   1.097 -25.567  1.00  0.340          H  
ATOM   4651 2HB  LEU C 296      13.099   1.303 -26.942  1.00  0.340          H  
ATOM   4652  HG  LEU C 296      15.306   2.551 -27.944  1.00  0.340          H  
ATOM   4653 1HD1 LEU C 296      17.341   1.276 -27.308  1.00  0.340          H  
ATOM   4654 2HD1 LEU C 296      16.709   2.138 -25.907  1.00  0.340          H  
ATOM   4655 3HD1 LEU C 296      16.427   0.405 -26.060  1.00  0.340          H  
ATOM   4656 1HD2 LEU C 296      15.777   0.426 -29.096  1.00  0.340          H  
ATOM   4657 2HD2 LEU C 296      14.818  -0.458 -27.879  1.00  0.340          H  
ATOM   4658 3HD2 LEU C 296      14.023   0.695 -28.970  1.00  0.340          H  
ATOM   4659  N   ILE C 297      11.194   3.417 -25.707  1.00  0.160          N  
ATOM   4660  CA  ILE C 297       9.940   3.276 -24.959  1.00  0.170          C  
ATOM   4661  C   ILE C 297       8.939   2.449 -25.765  1.00  0.190          C  
ATOM   4662  O   ILE C 297       8.391   2.927 -26.770  1.00  0.200          O  
ATOM   4663  CB  ILE C 297       9.313   4.651 -24.619  1.00  0.260          C  
ATOM   4664  CG1 ILE C 297      10.373   5.535 -23.852  1.00  0.260          C  
ATOM   4665  CG2 ILE C 297       8.038   4.419 -23.743  1.00  0.260          C  
ATOM   4666  CD1 ILE C 297       9.989   6.987 -23.656  1.00  0.260          C  
ATOM   4667  H   ILE C 297      11.233   3.784 -26.663  1.00  0.190          H  
ATOM   4668  HA  ILE C 297      10.139   2.757 -24.032  1.00  0.200          H  
ATOM   4669  HB  ILE C 297       9.000   5.154 -25.484  1.00  0.310          H  
ATOM   4670 1HG1 ILE C 297      10.565   5.091 -22.902  1.00  0.310          H  
ATOM   4671 2HG1 ILE C 297      11.296   5.532 -24.414  1.00  0.310          H  
ATOM   4672 1HG2 ILE C 297       7.575   5.366 -23.492  1.00  0.310          H  
ATOM   4673 2HG2 ILE C 297       7.317   3.812 -24.291  1.00  0.310          H  
ATOM   4674 3HG2 ILE C 297       8.316   3.895 -22.829  1.00  0.310          H  
ATOM   4675 1HD1 ILE C 297      10.792   7.506 -23.133  1.00  0.310          H  
ATOM   4676 2HD1 ILE C 297       9.826   7.462 -24.623  1.00  0.310          H  
ATOM   4677 3HD1 ILE C 297       9.087   7.055 -23.080  1.00  0.310          H  
ATOM   4678  N   GLU C 298       8.690   1.213 -25.333  1.00  0.220          N  
ATOM   4679  CA  GLU C 298       7.787   0.329 -26.065  1.00  0.250          C  
ATOM   4680  C   GLU C 298       6.398   0.646 -25.596  1.00  0.270          C  
ATOM   4681  O   GLU C 298       6.228   0.988 -24.436  1.00  0.310          O  
ATOM   4682  CB  GLU C 298       8.115  -1.136 -25.819  1.00  0.380          C  
ATOM   4683  CG  GLU C 298       9.486  -1.560 -26.311  1.00  0.380          C  
ATOM   4684  CD  GLU C 298       9.751  -3.016 -26.101  1.00  0.380          C  
ATOM   4685  OE1 GLU C 298       8.887  -3.684 -25.588  1.00  0.380          O  
ATOM   4686  OE2 GLU C 298      10.818  -3.464 -26.448  1.00  0.380          O  
ATOM   4687  H   GLU C 298       9.152   0.892 -24.475  1.00  0.260          H  
ATOM   4688  HA  GLU C 298       7.851   0.537 -27.132  1.00  0.300          H  
ATOM   4689 1HB  GLU C 298       8.058  -1.342 -24.765  1.00  0.450          H  
ATOM   4690 2HB  GLU C 298       7.372  -1.760 -26.312  1.00  0.450          H  
ATOM   4691 1HG  GLU C 298       9.560  -1.336 -27.372  1.00  0.450          H  
ATOM   4692 2HG  GLU C 298      10.244  -0.973 -25.791  1.00  0.450          H  
ATOM   4693  N   VAL C 299       5.400   0.546 -26.456  1.00  0.250          N  
ATOM   4694  CA  VAL C 299       4.041   0.839 -26.026  1.00  0.250          C  
ATOM   4695  C   VAL C 299       3.062  -0.265 -26.443  1.00  0.260          C  
ATOM   4696  O   VAL C 299       3.131  -0.781 -27.559  1.00  0.280          O  
ATOM   4697  CB  VAL C 299       3.638   2.248 -26.509  1.00  0.380          C  
ATOM   4698  CG1 VAL C 299       2.253   2.574 -26.112  1.00  0.380          C  
ATOM   4699  CG2 VAL C 299       4.591   3.314 -25.869  1.00  0.380          C  
ATOM   4700  H   VAL C 299       5.578   0.252 -27.409  1.00  0.300          H  
ATOM   4701  HA  VAL C 299       4.024   0.874 -24.943  1.00  0.300          H  
ATOM   4702  HB  VAL C 299       3.687   2.279 -27.591  1.00  0.450          H  
ATOM   4703 1HG1 VAL C 299       2.021   3.563 -26.487  1.00  0.450          H  
ATOM   4704 2HG1 VAL C 299       1.579   1.885 -26.528  1.00  0.450          H  
ATOM   4705 3HG1 VAL C 299       2.167   2.557 -25.024  1.00  0.450          H  
ATOM   4706 1HG2 VAL C 299       4.303   4.301 -26.182  1.00  0.450          H  
ATOM   4707 2HG2 VAL C 299       4.516   3.255 -24.786  1.00  0.450          H  
ATOM   4708 3HG2 VAL C 299       5.618   3.141 -26.169  1.00  0.450          H  
ATOM   4709  N   SER C 300       2.153  -0.605 -25.523  1.00  0.290          N  
ATOM   4710  CA  SER C 300       1.131  -1.648 -25.659  1.00  0.310          C  
ATOM   4711  C   SER C 300       0.125  -1.465 -26.802  1.00  0.320          C  
ATOM   4712  O   SER C 300      -0.522  -2.427 -27.219  1.00  0.340          O  
ATOM   4713  CB  SER C 300       0.354  -1.721 -24.354  1.00  0.460          C  
ATOM   4714  OG  SER C 300      -0.424  -0.548 -24.147  1.00  0.460          O  
ATOM   4715  H   SER C 300       2.190  -0.114 -24.626  1.00  0.350          H  
ATOM   4716  HA  SER C 300       1.648  -2.594 -25.817  1.00  0.370          H  
ATOM   4717 1HB  SER C 300      -0.291  -2.597 -24.353  1.00  0.560          H  
ATOM   4718 2HB  SER C 300       1.063  -1.833 -23.529  1.00  0.560          H  
ATOM   4719  HG  SER C 300      -1.239  -0.689 -24.650  1.00  0.560          H  
ATOM   4720  N   LYS C 301      -0.034  -0.243 -27.281  1.00  0.300          N  
ATOM   4721  CA  LYS C 301      -0.944   0.062 -28.377  1.00  0.320          C  
ATOM   4722  C   LYS C 301      -0.651   1.438 -28.937  1.00  0.310          C  
ATOM   4723  O   LYS C 301       0.002   2.244 -28.290  1.00  0.280          O  
ATOM   4724  CB  LYS C 301      -2.406  -0.004 -27.933  1.00  0.480          C  
ATOM   4725  CG  LYS C 301      -2.811   1.012 -26.872  1.00  0.480          C  
ATOM   4726  CD  LYS C 301      -4.281   0.837 -26.510  1.00  0.480          C  
ATOM   4727  CE  LYS C 301      -4.735   1.873 -25.510  1.00  0.480          C  
ATOM   4728  NZ  LYS C 301      -6.175   1.715 -25.159  1.00  0.480          N  
ATOM   4729  H   LYS C 301       0.532   0.486 -26.879  1.00  0.360          H  
ATOM   4730  HA  LYS C 301      -0.785  -0.664 -29.175  1.00  0.380          H  
ATOM   4731 1HB  LYS C 301      -3.048   0.162 -28.798  1.00  0.580          H  
ATOM   4732 2HB  LYS C 301      -2.631  -0.997 -27.551  1.00  0.580          H  
ATOM   4733 1HG  LYS C 301      -2.195   0.883 -25.983  1.00  0.580          H  
ATOM   4734 2HG  LYS C 301      -2.658   2.026 -27.250  1.00  0.580          H  
ATOM   4735 1HD  LYS C 301      -4.884   0.933 -27.412  1.00  0.580          H  
ATOM   4736 2HD  LYS C 301      -4.437  -0.155 -26.089  1.00  0.580          H  
ATOM   4737 1HE  LYS C 301      -4.139   1.780 -24.606  1.00  0.580          H  
ATOM   4738 2HE  LYS C 301      -4.583   2.866 -25.936  1.00  0.580          H  
ATOM   4739 1HZ  LYS C 301      -6.433   2.427 -24.492  1.00  0.580          H  
ATOM   4740 2HZ  LYS C 301      -6.737   1.812 -25.992  1.00  0.580          H  
ATOM   4741 3HZ  LYS C 301      -6.329   0.803 -24.754  1.00  0.580          H  
ATOM   4742  N   THR C 302      -1.171   1.737 -30.119  1.00  0.330          N  
ATOM   4743  CA  THR C 302      -1.056   3.094 -30.637  1.00  0.330          C  
ATOM   4744  C   THR C 302      -1.732   4.050 -29.667  1.00  0.330          C  
ATOM   4745  O   THR C 302      -2.879   3.818 -29.271  1.00  0.350          O  
ATOM   4746  CB  THR C 302      -1.738   3.218 -32.021  1.00  0.490          C  
ATOM   4747  OG1 THR C 302      -1.120   2.306 -32.944  1.00  0.490          O  
ATOM   4748  CG2 THR C 302      -1.625   4.657 -32.551  1.00  0.490          C  
ATOM   4749  H   THR C 302      -1.667   1.043 -30.657  1.00  0.400          H  
ATOM   4750  HA  THR C 302      -0.002   3.364 -30.719  1.00  0.400          H  
ATOM   4751  HB  THR C 302      -2.791   2.957 -31.927  1.00  0.590          H  
ATOM   4752  HG1 THR C 302      -1.645   2.257 -33.749  1.00  0.590          H  
ATOM   4753 1HG2 THR C 302      -2.107   4.720 -33.524  1.00  0.590          H  
ATOM   4754 2HG2 THR C 302      -2.111   5.352 -31.869  1.00  0.590          H  
ATOM   4755 3HG2 THR C 302      -0.592   4.929 -32.647  1.00  0.590          H  
ATOM   4756  N   ILE C 303      -1.043   5.131 -29.297  1.00  0.320          N  
ATOM   4757  CA  ILE C 303      -1.643   6.095 -28.394  1.00  0.330          C  
ATOM   4758  C   ILE C 303      -1.804   7.485 -29.041  1.00  0.350          C  
ATOM   4759  O   ILE C 303      -0.809   8.125 -29.387  1.00  0.360          O  
ATOM   4760  CB  ILE C 303      -0.861   6.230 -27.063  1.00  0.490          C  
ATOM   4761  CG1 ILE C 303      -0.834   4.897 -26.330  1.00  0.490          C  
ATOM   4762  CG2 ILE C 303      -1.489   7.259 -26.246  1.00  0.490          C  
ATOM   4763  CD1 ILE C 303      -0.045   4.867 -25.000  1.00  0.490          C  
ATOM   4764  H   ILE C 303      -0.102   5.262 -29.681  1.00  0.380          H  
ATOM   4765  HA  ILE C 303      -2.599   5.694 -28.099  1.00  0.400          H  
ATOM   4766  HB  ILE C 303       0.169   6.502 -27.271  1.00  0.590          H  
ATOM   4767 1HG1 ILE C 303      -1.853   4.576 -26.156  1.00  0.590          H  
ATOM   4768 2HG1 ILE C 303      -0.372   4.186 -26.983  1.00  0.590          H  
ATOM   4769 1HG2 ILE C 303      -0.979   7.398 -25.308  1.00  0.590          H  
ATOM   4770 2HG2 ILE C 303      -1.463   8.154 -26.766  1.00  0.590          H  
ATOM   4771 3HG2 ILE C 303      -2.498   6.970 -26.072  1.00  0.590          H  
ATOM   4772 1HD1 ILE C 303      -0.075   3.859 -24.603  1.00  0.590          H  
ATOM   4773 2HD1 ILE C 303       0.983   5.148 -25.171  1.00  0.590          H  
ATOM   4774 3HD1 ILE C 303      -0.483   5.538 -24.272  1.00  0.590          H  
ATOM   4775  N   PRO C 304      -3.049   8.002 -29.201  1.00  0.390          N  
ATOM   4776  CA  PRO C 304      -3.372   9.330 -29.740  1.00  0.420          C  
ATOM   4777  C   PRO C 304      -2.581  10.476 -29.098  1.00  0.360          C  
ATOM   4778  O   PRO C 304      -2.265  11.460 -29.764  1.00  0.370          O  
ATOM   4779  CB  PRO C 304      -4.867   9.434 -29.425  1.00  0.630          C  
ATOM   4780  CG  PRO C 304      -5.360   8.001 -29.504  1.00  0.630          C  
ATOM   4781  CD  PRO C 304      -4.242   7.165 -28.928  1.00  0.630          C  
ATOM   4782  HA  PRO C 304      -3.206   9.320 -30.828  1.00  0.500          H  
ATOM   4783 1HB  PRO C 304      -5.013   9.889 -28.432  1.00  0.760          H  
ATOM   4784 2HB  PRO C 304      -5.357  10.096 -30.154  1.00  0.760          H  
ATOM   4785 1HG  PRO C 304      -6.303   7.893 -28.942  1.00  0.760          H  
ATOM   4786 2HG  PRO C 304      -5.584   7.736 -30.548  1.00  0.760          H  
ATOM   4787 1HD  PRO C 304      -4.381   6.991 -27.864  1.00  0.760          H  
ATOM   4788 2HD  PRO C 304      -4.193   6.218 -29.502  1.00  0.760          H  
ATOM   4789  N   GLU C 305      -2.328  10.371 -27.796  1.00  0.350          N  
ATOM   4790  CA  GLU C 305      -1.526  11.329 -27.052  1.00  0.380          C  
ATOM   4791  C   GLU C 305      -0.909  10.603 -25.866  1.00  0.330          C  
ATOM   4792  O   GLU C 305      -1.645  10.061 -25.041  1.00  0.340          O  
ATOM   4793  CB  GLU C 305      -2.392  12.495 -26.589  1.00  0.570          C  
ATOM   4794  CG  GLU C 305      -1.654  13.596 -25.845  1.00  0.570          C  
ATOM   4795  CD  GLU C 305      -2.553  14.745 -25.543  1.00  0.570          C  
ATOM   4796  OE1 GLU C 305      -3.652  14.735 -26.049  1.00  0.570          O  
ATOM   4797  OE2 GLU C 305      -2.181  15.612 -24.794  1.00  0.570          O  
ATOM   4798  H   GLU C 305      -2.689   9.584 -27.279  1.00  0.420          H  
ATOM   4799  HA  GLU C 305      -0.722  11.703 -27.688  1.00  0.460          H  
ATOM   4800 1HB  GLU C 305      -2.872  12.948 -27.456  1.00  0.680          H  
ATOM   4801 2HB  GLU C 305      -3.182  12.121 -25.936  1.00  0.680          H  
ATOM   4802 1HG  GLU C 305      -1.258  13.201 -24.913  1.00  0.680          H  
ATOM   4803 2HG  GLU C 305      -0.816  13.935 -26.454  1.00  0.680          H  
ATOM   4804  N   ILE C 306       0.410  10.631 -25.725  1.00  0.290          N  
ATOM   4805  CA  ILE C 306       1.027   9.948 -24.581  1.00  0.270          C  
ATOM   4806  C   ILE C 306       0.612  10.533 -23.241  1.00  0.260          C  
ATOM   4807  O   ILE C 306       0.220   9.798 -22.329  1.00  0.260          O  
ATOM   4808  CB  ILE C 306       2.564   9.926 -24.712  1.00  0.410          C  
ATOM   4809  CG1 ILE C 306       3.035   8.997 -25.898  1.00  0.410          C  
ATOM   4810  CG2 ILE C 306       3.245   9.552 -23.378  1.00  0.410          C  
ATOM   4811  CD1 ILE C 306       2.734   7.485 -25.701  1.00  0.410          C  
ATOM   4812  H   ILE C 306       0.986  11.103 -26.436  1.00  0.350          H  
ATOM   4813  HA  ILE C 306       0.677   8.927 -24.580  1.00  0.320          H  
ATOM   4814  HB  ILE C 306       2.862  10.913 -24.996  1.00  0.490          H  
ATOM   4815 1HG1 ILE C 306       2.538   9.329 -26.816  1.00  0.490          H  
ATOM   4816 2HG1 ILE C 306       4.106   9.125 -26.029  1.00  0.490          H  
ATOM   4817 1HG2 ILE C 306       4.311   9.587 -23.499  1.00  0.490          H  
ATOM   4818 2HG2 ILE C 306       2.967  10.245 -22.588  1.00  0.490          H  
ATOM   4819 3HG2 ILE C 306       2.945   8.557 -23.092  1.00  0.490          H  
ATOM   4820 1HD1 ILE C 306       3.084   6.933 -26.539  1.00  0.490          H  
ATOM   4821 2HD1 ILE C 306       3.235   7.109 -24.813  1.00  0.490          H  
ATOM   4822 3HD1 ILE C 306       1.682   7.325 -25.606  1.00  0.490          H  
ATOM   4823  N   GLY C 307       0.623  11.850 -23.146  1.00  0.260          N  
ATOM   4824  CA  GLY C 307       0.281  12.532 -21.919  1.00  0.270          C  
ATOM   4825  C   GLY C 307       1.389  12.287 -20.927  1.00  0.250          C  
ATOM   4826  O   GLY C 307       2.550  12.567 -21.220  1.00  0.280          O  
ATOM   4827  H   GLY C 307       0.998  12.386 -23.928  1.00  0.310          H  
ATOM   4828 1HA  GLY C 307       0.168  13.599 -22.110  1.00  0.320          H  
ATOM   4829 2HA  GLY C 307      -0.659  12.151 -21.527  1.00  0.320          H  
ATOM   4830  N   SER C 308       1.082  11.740 -19.768  1.00  0.250          N  
ATOM   4831  CA  SER C 308       2.157  11.528 -18.815  1.00  0.310          C  
ATOM   4832  C   SER C 308       1.986  10.273 -18.022  1.00  0.240          C  
ATOM   4833  O   SER C 308       0.904   9.720 -17.952  1.00  0.430          O  
ATOM   4834  CB  SER C 308       2.243  12.682 -17.852  1.00  0.460          C  
ATOM   4835  OG  SER C 308       1.101  12.750 -17.027  1.00  0.460          O  
ATOM   4836  H   SER C 308       0.132  11.489 -19.543  1.00  0.300          H  
ATOM   4837  HA  SER C 308       3.088  11.444 -19.363  1.00  0.370          H  
ATOM   4838 1HB  SER C 308       3.129  12.593 -17.255  1.00  0.560          H  
ATOM   4839 2HB  SER C 308       2.334  13.579 -18.413  1.00  0.560          H  
ATOM   4840  HG  SER C 308       1.148  11.978 -16.449  1.00  0.560          H  
ATOM   4841  N   GLY C 309       3.047   9.847 -17.387  1.00  0.220          N  
ATOM   4842  CA  GLY C 309       2.985   8.667 -16.544  1.00  0.300          C  
ATOM   4843  C   GLY C 309       4.289   8.435 -15.822  1.00  0.280          C  
ATOM   4844  O   GLY C 309       5.318   9.028 -16.151  1.00  0.410          O  
ATOM   4845  H   GLY C 309       3.923  10.356 -17.532  1.00  0.260          H  
ATOM   4846 1HA  GLY C 309       2.173   8.765 -15.825  1.00  0.360          H  
ATOM   4847 2HA  GLY C 309       2.756   7.800 -17.163  1.00  0.360          H  
ATOM   4848  N   SER C 310       4.281   7.507 -14.884  1.00  0.310          N  
ATOM   4849  CA  SER C 310       5.489   7.240 -14.128  1.00  0.300          C  
ATOM   4850  C   SER C 310       5.612   5.799 -13.688  1.00  0.280          C  
ATOM   4851  O   SER C 310       4.645   5.029 -13.732  1.00  0.350          O  
ATOM   4852  CB  SER C 310       5.530   8.136 -12.907  1.00  0.450          C  
ATOM   4853  OG  SER C 310       4.506   7.819 -12.005  1.00  0.450          O  
ATOM   4854  H   SER C 310       3.425   7.023 -14.641  1.00  0.370          H  
ATOM   4855  HA  SER C 310       6.344   7.466 -14.763  1.00  0.360          H  
ATOM   4856 1HB  SER C 310       6.494   8.044 -12.408  1.00  0.540          H  
ATOM   4857 2HB  SER C 310       5.425   9.161 -13.229  1.00  0.540          H  
ATOM   4858  HG  SER C 310       4.622   8.414 -11.263  1.00  0.540          H  
ATOM   4859  N   SER C 311       6.810   5.478 -13.223  1.00  0.240          N  
ATOM   4860  CA  SER C 311       7.178   4.169 -12.698  1.00  0.220          C  
ATOM   4861  C   SER C 311       8.224   4.308 -11.610  1.00  0.260          C  
ATOM   4862  O   SER C 311       9.037   5.234 -11.624  1.00  0.310          O  
ATOM   4863  CB  SER C 311       7.706   3.290 -13.791  1.00  0.330          C  
ATOM   4864  OG  SER C 311       8.071   2.041 -13.302  1.00  0.330          O  
ATOM   4865  H   SER C 311       7.522   6.213 -13.272  1.00  0.290          H  
ATOM   4866  HA  SER C 311       6.292   3.702 -12.265  1.00  0.260          H  
ATOM   4867 1HB  SER C 311       6.946   3.167 -14.525  1.00  0.400          H  
ATOM   4868 2HB  SER C 311       8.553   3.776 -14.261  1.00  0.400          H  
ATOM   4869  HG  SER C 311       7.236   1.539 -13.254  1.00  0.400          H  
ATOM   4870  N   PHE C 312       8.204   3.415 -10.644  1.00  0.290          N  
ATOM   4871  CA  PHE C 312       9.199   3.488  -9.586  1.00  0.430          C  
ATOM   4872  C   PHE C 312       9.557   2.144  -9.012  1.00  0.280          C  
ATOM   4873  O   PHE C 312       8.896   1.143  -9.263  1.00  0.220          O  
ATOM   4874  CB  PHE C 312       8.743   4.427  -8.480  1.00  0.650          C  
ATOM   4875  CG  PHE C 312       7.536   4.014  -7.827  1.00  0.650          C  
ATOM   4876  CD1 PHE C 312       7.580   3.179  -6.724  1.00  0.650          C  
ATOM   4877  CD2 PHE C 312       6.319   4.473  -8.290  1.00  0.650          C  
ATOM   4878  CE1 PHE C 312       6.445   2.824  -6.129  1.00  0.650          C  
ATOM   4879  CE2 PHE C 312       5.189   4.109  -7.675  1.00  0.650          C  
ATOM   4880  CZ  PHE C 312       5.263   3.294  -6.607  1.00  0.650          C  
ATOM   4881  H   PHE C 312       7.506   2.670 -10.655  1.00  0.350          H  
ATOM   4882  HA  PHE C 312      10.102   3.904 -10.002  1.00  0.520          H  
ATOM   4883 1HB  PHE C 312       9.514   4.500  -7.725  1.00  0.770          H  
ATOM   4884 2HB  PHE C 312       8.593   5.424  -8.888  1.00  0.770          H  
ATOM   4885  HD1 PHE C 312       8.536   2.811  -6.344  1.00  0.770          H  
ATOM   4886  HD2 PHE C 312       6.285   5.135  -9.160  1.00  0.770          H  
ATOM   4887  HE1 PHE C 312       6.458   2.166  -5.270  1.00  0.770          H  
ATOM   4888  HE2 PHE C 312       4.220   4.460  -8.028  1.00  0.770          H  
ATOM   4889  HZ  PHE C 312       4.366   3.009  -6.127  1.00  0.770          H  
ATOM   4890  N   CYS C 313      10.637   2.117  -8.257  1.00  0.300          N  
ATOM   4891  CA  CYS C 313      11.040   0.890  -7.602  1.00  0.260          C  
ATOM   4892  C   CYS C 313      11.812   1.171  -6.338  1.00  0.260          C  
ATOM   4893  O   CYS C 313      12.320   2.275  -6.141  1.00  0.340          O  
ATOM   4894  CB  CYS C 313      11.868   0.032  -8.563  1.00  0.390          C  
ATOM   4895  SG  CYS C 313      13.395   0.800  -9.109  1.00  0.390          S  
ATOM   4896  H   CYS C 313      11.154   2.989  -8.121  1.00  0.360          H  
ATOM   4897  HA  CYS C 313      10.147   0.346  -7.332  1.00  0.310          H  
ATOM   4898 1HB  CYS C 313      12.122  -0.913  -8.087  1.00  0.470          H  
ATOM   4899 2HB  CYS C 313      11.273  -0.196  -9.445  1.00  0.470          H  
ATOM   4900  HG  CYS C 313      12.837   1.975  -9.411  1.00  0.470          H  
ATOM   4901  N   PHE C 314      11.962   0.160  -5.499  1.00  0.410          N  
ATOM   4902  CA  PHE C 314      12.717   0.359  -4.284  1.00  0.480          C  
ATOM   4903  C   PHE C 314      13.921  -0.536  -4.293  1.00  0.620          C  
ATOM   4904  O   PHE C 314      13.883  -1.637  -4.851  1.00  0.870          O  
ATOM   4905  CB  PHE C 314      11.886   0.083  -3.044  1.00  0.720          C  
ATOM   4906  CG  PHE C 314      10.705   0.993  -2.874  1.00  0.720          C  
ATOM   4907  CD1 PHE C 314       9.485   0.591  -3.327  1.00  0.720          C  
ATOM   4908  CD2 PHE C 314      10.808   2.224  -2.267  1.00  0.720          C  
ATOM   4909  CE1 PHE C 314       8.367   1.357  -3.198  1.00  0.720          C  
ATOM   4910  CE2 PHE C 314       9.687   3.016  -2.135  1.00  0.720          C  
ATOM   4911  CZ  PHE C 314       8.460   2.573  -2.608  1.00  0.720          C  
ATOM   4912  H   PHE C 314      11.571  -0.749  -5.697  1.00  0.490          H  
ATOM   4913  HA  PHE C 314      13.055   1.385  -4.247  1.00  0.580          H  
ATOM   4914 1HB  PHE C 314      11.538  -0.941  -3.070  1.00  0.860          H  
ATOM   4915 2HB  PHE C 314      12.522   0.187  -2.165  1.00  0.860          H  
ATOM   4916  HD1 PHE C 314       9.429  -0.366  -3.781  1.00  0.860          H  
ATOM   4917  HD2 PHE C 314      11.777   2.569  -1.895  1.00  0.860          H  
ATOM   4918  HE1 PHE C 314       7.406   0.989  -3.559  1.00  0.860          H  
ATOM   4919  HE2 PHE C 314       9.762   3.992  -1.657  1.00  0.860          H  
ATOM   4920  HZ  PHE C 314       7.575   3.192  -2.503  1.00  0.860          H  
ATOM   4921  N   ILE C 315      14.962  -0.071  -3.636  1.00  0.530          N  
ATOM   4922  CA  ILE C 315      16.215  -0.778  -3.556  1.00  0.700          C  
ATOM   4923  C   ILE C 315      17.048  -0.255  -2.381  1.00  0.820          C  
ATOM   4924  O   ILE C 315      16.521  -0.037  -1.292  1.00  1.240          O  
ATOM   4925  OXT ILE C 315      18.209   0.096  -2.545  1.00  1.240          O  
ATOM   4926  CB  ILE C 315      16.928  -0.622  -4.934  1.00  1.050          C  
ATOM   4927  CG1 ILE C 315      18.234  -1.462  -5.004  1.00  1.050          C  
ATOM   4928  CG2 ILE C 315      17.168   0.900  -5.247  1.00  1.050          C  
ATOM   4929  CD1 ILE C 315      18.772  -1.651  -6.428  1.00  1.050          C  
ATOM   4930  H   ILE C 315      14.883   0.854  -3.221  1.00  0.640          H  
ATOM   4931  HA  ILE C 315      16.008  -1.834  -3.387  1.00  0.840          H  
ATOM   4932  HB  ILE C 315      16.269  -1.020  -5.706  1.00  1.260          H  
ATOM   4933 1HG1 ILE C 315      19.012  -0.978  -4.427  1.00  1.260          H  
ATOM   4934 2HG1 ILE C 315      18.039  -2.441  -4.572  1.00  1.260          H  
ATOM   4935 1HG2 ILE C 315      17.610   1.014  -6.225  1.00  1.260          H  
ATOM   4936 2HG2 ILE C 315      16.214   1.426  -5.227  1.00  1.260          H  
ATOM   4937 3HG2 ILE C 315      17.827   1.337  -4.511  1.00  1.260          H  
ATOM   4938 1HD1 ILE C 315      19.680  -2.252  -6.394  1.00  1.260          H  
ATOM   4939 2HD1 ILE C 315      18.022  -2.160  -7.035  1.00  1.260          H  
ATOM   4940 3HD1 ILE C 315      19.002  -0.690  -6.877  1.00  1.260          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1879.44 204.996 1125.92 -103.499 35.7919 61.1234 668.902 -679.72 -3.70921 -24.8892 -642.305 -100.747 -59.3637 -200.777 -42.9239 -41.1267 0 23.703 1.73107 24.4795 139.716 246.346 -68.7096 108.971 -46.1027 44.9052 176.887 -1029.83
THR:NtermProteinFull_1 -3.84697 0.23052 3.62782 -0.14824 0.05003 0.06241 2.54443 -1.70134 -0.03225 -0.1514 -1.97278 -0.83166 0 0 0 -0.79814 0 0.12963 0.02049 0.02607 0.15192 0 0 2.29 -1.0874 0 0.21628 -1.22058
GLN_2 -3.73882 0.1838 2.96896 -0.3336 0.04696 0.1718 0.84164 -1.41253 -0.06627 -0.3884 -0.95394 0.08312 0 0 0 -0.74665 0 0.03745 -0.03478 0.0373 0 3.42891 0.05971 0 -0.18838 -0.1756 0.37367 0.19434
ILE_3 -5.2627 0.47041 2.90576 -0.48403 0.36096 0.09526 1.25201 -1.76965 -0.03025 -0.19454 -0.78269 -0.07982 0 0 0 0 0 0.10056 -0.00921 0.05405 0.65566 0 -0.54387 0 0.73287 -0.09137 0.35382 -2.26678
THR_4 -4.56495 0.48249 3.61077 -0.22056 0.17871 0.08887 2.02672 -2.05384 -0.04728 -0.33335 -0.86043 -1.22035 0 0 0 0 0 0.21432 0.01509 0.19794 1.02176 0 -0.09504 2.29462 -1.0874 -0.01972 0.52712 0.15546
ASN_5 -5.7323 0.4346 4.21883 -0.32236 0.10755 0.6217 2.41943 -2.3588 -0.03526 -0.23918 -2.15721 -0.86742 0 0 -0.21939 -0.9683 0 0.10179 0.01756 0.07444 0 1.9101 -0.88729 0 -0.93687 0.35923 0.98006 -3.4791
PHE_6 -9.22067 1.10179 4.02876 -0.88284 0.1369 0.10149 2.78088 -3.08671 -0.01153 -0.10106 -2.70229 -0.59051 0 0 0 0 0 0.01883 0.06297 0.2345 0 3.33674 -0.27323 0 1.0402 0.3157 0.9526 -2.75747
ALA_7 -5.8354 1.00385 0.78328 -0.02059 0 0 1.20059 -1.89496 -0 -0 -0.75555 -0.41342 0 0 0 0 0 0.00353 0.13106 0 0 0 -0.45704 0 1.8394 -0.12283 0.40664 -4.13144
GLU_8 -6.49822 0.5188 6.33705 -0.28456 0.0496 0.30503 3.52587 -3.03871 -0.00365 -0.01041 -4.81852 -0.33222 0 0 -1.11729 0 0 0.02231 -0.01902 0.13335 0 3.89499 -0.12195 0 -2.7348 0.21444 0.32987 -3.64805
GLN_9 -4.51661 0.37214 2.25006 -0.37788 0.08345 0.24077 0.65018 -1.3724 -0 -0 -0.42792 -0.19792 0 0 0 0 0 0.01323 -0.05025 0.00587 0 3.13404 0.14388 0 -0.18838 0.1669 0.27995 0.2091
LEU_10 -7.92402 0.77777 2.18552 -0.49526 0.16375 0.11294 2.40498 -2.29323 -0.00365 -0.01041 -2.56568 0.06794 0 0 0 0 0 0.01393 -0.04495 0.1458 0.85258 0 -0.18586 0 0.18072 -0.06122 0.28076 -6.3976
VAL_11 -4.912 0.58592 1.40811 -0.26165 0.1652 0.05274 1.0233 -1.66049 -0.02089 -0.13149 -0.95573 -0.27889 0 0 0 0 0 0.00266 -0.06407 0.09101 0.31922 0 -0.74045 0 1.9342 -0.2196 0.3703 -3.29258
ASN_12 -8.26417 0.78252 7.41506 -0.3422 0.13329 0.64733 4.0687 -3.84054 -0.01286 -0.06775 -3.31876 -0.19877 0 0 -0.62342 0 0 0.00243 -0.02982 0.01401 0 1.44992 -0.32824 0 -0.93687 -0.17719 0.43966 -3.18766
GLU_13 -2.26487 0.17246 2.87578 -0.54155 0.20804 1.49081 0.69328 -1.19048 -0.03023 -0.14556 -0.03475 -3.02728 0 0 0 0 0 0.01109 -0.05742 0.00233 0 3.35886 -0.22983 0 -2.7348 -0.30818 0.43644 -1.31585
GLU_14 -3.66312 0.35719 4.22959 -0.24046 0.04667 0.38797 1.98119 -1.83635 -0.01551 -0.13043 -1.28113 -0.58644 0 0 0 -0.55062 0 0.00697 -0.05462 0.00472 0 2.95353 -0.07077 0 -2.7348 -0.58843 0.19973 -1.58514
GLY_15 -2.52488 0.11112 2.73245 -5e-05 0 0 1.19262 -1.47446 -0 -0 -1.56457 -0.38893 0 0 0 0 0 0.0099 -0.17197 0 0 0 -1.46672 0 0.83697 -0.81575 0.20378 -3.32049
VAL_16 -6.61986 0.753 3.06867 -0.27452 0.12581 0.05534 2.6853 -2.39583 -0.01765 -0.06315 -1.38405 0.17624 0 0 -0.62342 0 0 0.00622 -0.03333 0.00035 0.084 0 -0.31765 0 1.9342 -0.79121 0.43545 -3.1961
THR_17 -5.03017 0.64549 2.48277 -0.18382 0.15659 0.07271 1.27309 -1.78137 -0 -0 -1.41684 -0.32449 0 0 0 0 0 0.00596 0.02418 0.00256 0.15737 0 -0.06456 2.30449 -1.0874 -0.16935 0.49985 -2.43295
PHE_18 -10.3465 0.95194 1.44917 -0.47985 0.03523 0.17471 2.42933 -2.17488 -0.01765 -0.06315 -2.72509 -0.05418 0 0 0 0 0 0.02139 0.398 0.52762 0 2.30372 -0.31319 0 1.0402 -0.0725 0.75467 -6.16105
THR_19 -6.59115 0.68721 3.24712 -0.15319 0.05886 0.05377 2.40729 -2.32084 -0 -0 -2.59221 -0.34444 0 0 0 0 0 0.00561 -0.05347 0.00063 0.16019 0 -0.13402 2.29633 -1.0874 -0.10047 0.97784 -3.48234
LEU_20 -7.75576 1.19428 1.20631 -0.46475 0.23349 0.10143 2.59866 -2.01428 -0 -0 -2.85198 0.09364 0 0 0 0 0 0.04069 0.14903 0.14455 1.62268 0 -0.27807 0 0.18072 -0.06945 0.71242 -5.1564
GLN_21 -8.99636 1.30198 6.33303 -0.39317 0.17102 0.26143 4.0651 -3.23006 -0.02941 -0.18767 -4.29021 -0.20768 0 0 0 -0.9683 0 0.04963 -0.02981 0.30306 0 3.02488 0.18868 0 -0.18838 -0.05936 0.65069 -2.23093
ALA_22 -5.10246 0.46816 2.20804 -0.02613 0.00106 0 2.50504 -1.91811 -0 -0 -3.02278 -0.4247 0 0 0 0 0 0.00766 -0.03101 0 0 0 0.65444 0 1.8394 0.55429 0.47249 -1.81461
LYS_23 -7.11887 0.32314 7.06052 -0.40371 0.15857 0.12627 3.59567 -3.04996 -0.01693 -0.12207 -5.7492 -0.02979 0 0 0 -0.82452 0 0.02951 0.21994 0.15894 2.88994 0 0.02231 0 -1.5107 0.43017 0.46265 -3.34813
SER_24 -5.87278 0.95671 5.02238 -0.02596 0 0.04378 3.20781 -2.54975 -0.00786 -0.05966 -2.91115 -1.07574 0 0 0 0 0 0.00619 -0.01353 9e-05 0.51837 0 -0.15718 0.6447 -0.77834 0.01108 0.72434 -2.31648
GLU_25 -5.51526 0.23139 6.49955 -0.17419 0.01462 0.22636 3.46892 -2.85562 -0.02918 -0.22412 -5.84804 -0.55021 0 0 0 -0.79791 0 0.00395 0.01481 0.03714 0 3.27054 -0.05399 0 -2.7348 0.05285 0.58348 -4.37971
HIS_26 -5.48865 0.47112 5.34289 -0.55944 0.01247 0.37488 2.60717 -2.69242 -0.00597 -0.09782 -2.40744 -0.84116 0 0 -0.209 0 0 0.06087 0.00502 0.00439 0 2.55659 0.04813 0 -0.45461 0.02152 0.34285 -0.90862
ALA_27 -5.93488 0.57678 3.30143 -0.02597 0.00245 0 2.54324 -2.60974 -0 -0 -2.78005 -0.44315 0 0 0 0 0 0.03074 0.19076 0 0 0 0.04284 0 1.8394 0.39484 0.41485 -2.45645
ALA_28 -3.876 1.5675 2.44754 -0.00965 0 0 1.87034 -1.88008 -0 -0 -0.72984 -0.26819 0 0 0 0 0 0.05969 0.24135 0 0 0 0.29077 0 1.8394 6.12453 2.93904 10.6164
PRO_29 -2.84452 0.9397 0.8782 -0.13869 0.04091 0.0859 0.37408 -0.55179 -0.01101 -0.12793 -0.05292 0.4706 0 0 0 0 0 0.0094 0.06296 0.00032 0.05575 0 0.29226 0 -2.4119 6.202 2.99171 6.26502
PHE_30 -8.01908 0.60965 3.73073 -0.60633 0.07905 0.30105 2.84517 -2.70105 -0.00539 -0.01661 -2.64705 0.19094 0 0 0 0 0 0.01541 0.04122 0.00059 0 2.0112 -0.38922 0 1.0402 0.29538 0.56551 -2.65863
THR_31 -4.77609 0.36271 3.85236 -0.16862 0.08879 0.06007 2.10692 -2.15679 -0.02657 -0.21882 -3.1132 -0.21116 0 0 0 0 0 0.05054 0.01177 0.00185 0.1467 0 -0.1245 2.30688 -1.0874 -0.09586 0.37607 -2.61435
LYS_32 -8.35375 1.00912 7.4749 -0.45008 0.10389 0.23951 4.04566 -3.3114 -0.00539 -0.01661 -3.46854 0.11908 0 0 0 0 0 0.01559 0.08909 0.2577 1.969 0 0.29568 0 -1.5107 0.06801 0.37539 -1.05386
LEU_33 -7.32217 0.59061 3.02415 -0.47067 0.16445 0.10194 2.66957 -2.13949 -0.01062 -0.03501 -2.68258 0.05824 0 0 0 0 0 0.03912 0.03611 0.09577 0.71019 0 -0.3209 0 0.18072 -0.07693 0.6109 -4.7766
SER_34 -6.04777 0.53149 5.00508 -0.0278 0 0.04755 3.15602 -2.56426 -0.01437 -0.05399 -2.67583 -0.94774 0 0 0 -0.3651 0 0.06691 0.00249 0.03851 0.30564 0 -0.13925 0.65798 -0.77834 0.02459 0.63077 -3.14743
LEU_35 -9.09142 0.94412 2.19613 -0.61874 0.22325 0.16864 2.68218 -2.44697 -0.00177 -0.00702 -2.93423 0.27936 0 0 0 0 0 0.02935 -0.05669 0.00296 0.73346 0 -0.26514 0 0.18072 0.12929 0.41984 -7.4327
TYR_36 -10.0354 1.22824 5.51489 -0.72419 0.12329 0.42242 4.11805 -3.25938 -0.01437 -0.05399 -2.94298 -0.15676 0 0 0 -0.3651 0 0.03092 -0.0512 0.10486 0 2.1532 -0.00399 0.00198 1.2797 -0.02597 0.53167 -2.12409
LEU_37 -8.7501 1.21504 1.78189 -0.50797 0.29848 0.13941 2.61704 -2.23612 -0.00177 -0.00702 -2.61415 0.00435 0 0 0 0 0 0.08372 0.20912 0.56156 1.58304 0 -0.03211 0 0.18072 -0.06011 0.71715 -4.81784
TYR_38 -9.73569 0.95603 5.30005 -0.91846 0.08674 0.20555 3.48104 -3.20876 -0.00718 -0.06923 -3.06893 -0.47622 0 0 0 0 0 0.00838 -0.00243 0.51294 0 2.23855 -0.19696 5e-05 1.2797 -0.00553 0.56976 -3.05062
CYS_39 -8.13048 1.05006 4.19309 -0.0669 0.00016 0.04643 2.96914 -2.47439 -0.00718 -0.06923 -2.99775 -0.37326 0 0 0 0 0 0.00554 -0.07276 0.01548 0.07747 0 -0.49681 0 3.6196 0.44645 0.49769 -1.76764
GLY_40 -2.0621 0.04595 1.87884 -5e-05 0 0 0.17541 -0.94385 -0 -0 -0.02085 -0.39974 0 0 0 0 0 0.01193 -0.12135 0 0 0 0.2992 0 0.83697 0.37907 0.34279 0.42219
ALA_41 -3.47509 0.38458 2.36853 -0.02 0 0 1.66716 -1.55139 -0.00128 -0.01506 -1.2431 -0.18488 0 0 0 0 0 0.00487 0.02618 0 0 0 0.11794 0 1.8394 0.01738 0.18741 0.12265
ALA_42 -2.72647 0.16078 1.16424 -0.02308 0 0 0.67642 -1.09184 -0 -0 -0.56226 -0.18714 0 0 0 0 0 0.00816 0.02158 0 0 0 -0.05235 0 1.8394 -0.13039 0.2101 -0.69286
LEU_43 -6.87918 0.82381 2.58795 -0.63407 0.42365 0.26273 2.47838 -2.23987 -0.01555 -0.10566 -1.99884 -0.07046 0 0 0 0 0 0.00616 -0.03886 0.09969 1.21135 0 -0.14071 0 0.18072 -0.06317 0.34989 -3.76204
THR_44 -2.32067 0.16639 1.30199 -0.11893 0.08853 0.06502 0.323 -0.86307 -0.0127 -0.11916 0.12077 -1.34892 0 0 0 0 0 0.00935 -0.01492 0.00833 0.1526 0 -0.62524 2.30419 -1.0874 -0.02963 0.38161 -1.61886
GLN_45 -3.02734 0.27751 3.56513 -0.40445 0.08037 0.28535 1.49945 -1.61827 -0.01261 -0.12515 -1.10119 -0.67493 0 0 0 -0.55062 0 0.0539 0.04599 0.02178 0 3.03019 0.20822 0 -0.18838 0.03851 0.27912 1.6826
THR_46 -4.58399 0.33236 2.14198 -0.17219 0.07418 0.06412 0.57108 -1.47081 -0.00122 -0.0195 -0.85068 -0.36457 0 0 0 0 0 0.00316 -0.06105 0.00361 0.04441 0 0.04744 2.35913 -1.0874 0.28973 0.30444 -2.37579
PHE_47 -11.152 1.35746 3.36341 -0.86469 0.07672 0.13935 2.53206 -3.01401 -0 -0 -1.8263 -0.51392 0 0 0 0 0 0.0157 0.00884 0.1752 0 2.23143 0.00862 0 1.0402 -0.11257 0.47932 -6.0552
ARG_48 -5.76785 0.45783 5.22669 -0.5411 0.05494 0.30822 2.77357 -2.3564 -0.05993 -0.31402 -3.14424 0.13122 0 0 0 -1.54281 0 0.02018 -0.01346 0.141 2.74291 0 -0.10143 0 -1.2888 -0.11564 0.5791 -2.81002
ALA_49 -4.72232 0.30374 2.78491 -0.02196 0 0 2.10238 -2.03205 -0.01157 -0.09505 -2.02526 -0.40867 0 0 0 0 0 0.01077 -0.00252 0 0 0 -0.56485 0 1.8394 0.0592 0.41764 -2.36622
ARG_50 -4.31262 0.34463 4.1452 -0.64827 0.1203 0.33948 1.82859 -1.87552 -0.0134 -0.07397 -2.81356 0.51383 0 0 0 -0.84573 0 0.01439 -0.01907 0.12823 2.48852 0 -0.07468 0 -1.2888 -0.17538 0.5503 -1.66756
GLY_51 -3.62616 0.24295 3.03631 -0.00071 0 0 1.55978 -1.68298 -0.00714 -0.09651 -1.58805 -0.23766 0 0 0 0 0 0.0331 -0.0883 0 0 0 -0.00714 0 0.83697 0.17638 0.48066 -0.96852
SER_52 -4.8453 0.46999 6.6997 -0.03195 0 0.07311 3.51395 -2.82875 -0 -0 -4.06827 -0.38053 0 0 -1.87726 0 0 0.03243 -0.02119 0.01333 0.1941 0 -0.40671 0.65527 -0.77834 0.01056 0.27452 -3.30134
GLU_53 -3.23333 0.10033 4.35315 -0.45587 0.29324 1.45102 1.58224 -1.90423 -0.0398 -0.22247 -2.56773 -3.07401 0 0 0 -0.35959 0 0.00425 -0.00462 0.02666 0 3.99124 -0.31354 0 -2.7348 -0.64382 0.2649 -3.48675
GLN_54 -4.58619 0.32174 3.95902 -0.38601 0.06226 0.23998 1.49836 -1.97858 -0.04377 -0.29636 -0.7099 -0.55369 0 0 0 0 0 0.00223 0.04204 0.08152 0 3.44149 0.03294 0 -0.18838 -0.37938 0.19006 0.74941
LEU_55 -8.91531 0.72938 3.73628 -0.69906 0.19876 0.28058 2.71742 -2.81671 -0 -0 -1.94046 0.0988 0 0 -0.75997 0 0 0.00648 -0.03145 0.01449 0.86854 0 -0.23038 0 0.18072 -0.10458 0.30036 -6.36608
ILE_56 -9.64936 1.17097 6.16461 -0.66651 0.54224 0.14518 2.76035 -3.68623 -0.00992 -0.10053 -2.22085 0.36931 0 0 0 0 0 0.03267 -0.03348 0.15765 0.57016 0 -0.43022 0 0.73287 -0.07625 0.65962 -3.56774
SER_57 -3.83629 0.15104 4.95768 -0.0273 0 0.06321 2.08361 -2.33376 -1e-05 -0.00032 -2.06262 -0.5635 0 0 -0.49693 0 0 0.01883 0.26981 0.00041 0.80799 0 0.33523 0.60052 -0.77834 0.0601 0.53943 -0.21122
PHE_58 -9.34144 0.9004 3.72052 -0.92804 0.06412 0.28509 2.57288 -3.07778 -0.00095 -0.00318 -1.95224 -0.04457 0 0 0 0 0 0.01641 0.04076 0.08605 0 1.74673 -0.44754 0 1.0402 0.12771 0.23299 -4.96189
LEU_59 -9.14103 0.8398 3.00737 -0.47024 0.21059 0.11123 2.77202 -2.70186 -0.00343 -0.05012 -2.33105 0.24061 0 0 0 0 0 0.00251 -0.04921 0.00551 0.27304 0 -0.30056 0 0.18072 -0.14087 0.4262 -7.11875
GLU_60 -4.55172 0.26463 5.78798 -0.23644 0.03216 0.35856 2.24745 -2.51681 -0.00012 -0.00218 -2.97217 -0.57942 0 0 0 0 0 0.03696 -0.04462 0.03061 0 3.09721 -0.12142 0 -2.7348 -0.39048 0.44949 -1.84512
SER_61 -3.03874 0.25948 3.61897 -0.03361 0.00436 0.02584 1.83328 -1.70772 -0 -0 -2.19397 -0.14689 0 0 -0.49693 0 0 0.02526 -0.03013 0.0034 0.7282 0 -0.26507 1.81515 -0.77834 -0.53206 0.29834 -0.61116
HIS_62 -9.40209 0.92799 7.99844 -0.53115 0.046 0.41062 3.55653 -3.88343 -0.01082 -0.10583 -2.3776 -0.90811 0 0 -1.21635 0 0 0.03569 -0.05516 0.0029 0 1.49205 -0.06923 0 -0.45461 -0.6792 0.94842 -4.27497
PRO_63 -4.20412 0.60925 2.40693 -0.06746 0 0.04225 0.76358 -0.86569 -0 -0 0.47122 0.56783 0 0 0 0 0 0.05651 -0.1665 0.10552 0.18931 0 -0.76039 0 -2.4119 -0.12526 1.29496 -2.09397
LYS_64 -4.56118 0.4318 4.81047 -0.49223 0.09195 0.32211 1.47065 -1.99189 -0.03588 -0.14313 -1.53745 -0.22246 0 0 -1.21635 0 0 0.05537 0.00903 0.05715 1.80149 0 0.24114 0 -1.5107 0.59509 0.7719 -1.05313
LYS_65 -3.36613 0.09024 4.08436 -0.56308 0.15943 0.41784 1.75278 -1.73821 -0 -0 -2.95216 -0.07365 0 0 0 0 0 0.03705 -0.02183 0.10468 1.69161 0 -0.09633 0 -1.5107 0.36715 0.50469 -1.11225
ARG_66 -6.88341 0.67317 6.1238 -0.7948 0.2947 0.61869 2.471 -2.85411 -0.0431 -0.16707 -2.02972 -0.2697 0 0 0 -1.14273 0 0.07012 -0.01025 0.24046 2.45278 0 -0.1399 0 -1.2888 0.32512 0.58607 -1.76769
TRP_67 -13.8949 1.49094 4.41357 -0.78694 0.2636 0.46026 3.46704 -3.66086 -0.00644 -0.05253 -3.15355 -0.28012 0 0 0 0 0 0.01926 -0.00299 0.24078 0 2.16781 0.1077 0 1.6906 0.55966 0.77215 -6.18494
LEU_68 -7.41016 0.46674 2.35366 -0.49535 0.19153 0.13003 0.59633 -1.73716 -0.05899 -0.33392 -0.63688 0.01358 0 0 0 0 0 0.00783 0.05728 0.16236 2.29691 0 -0.3031 0 0.18072 0.25838 0.67589 -3.58432
VAL_69 -8.64853 1.1177 3.16052 -0.28856 0.2685 0.06512 2.12118 -2.76374 -0 -0 -2.75801 -0.18251 0 0 0 0 0 0.02915 0.05346 0.03025 0.23029 0 -0.72644 0 1.9342 -0.17306 0.50531 -6.02515
ASN_70 -5.91939 0.32043 4.74906 -0.3149 0.08326 0.50296 1.66262 -2.46559 -0.06959 -0.33877 -0.63337 -0.49106 0 0 0 0 0 0.0581 -0.02059 0.00077 0 2.5503 -0.00963 0 -0.93687 -0.19839 0.31792 -1.15273
PHE_71 -9.90445 0.91971 3.83364 -0.5366 0.01945 0.26809 2.0118 -3.11814 -0 -0 -1.28394 0.15332 0 0 0 0 0 0.00692 0.0102 0.00122 0 1.98525 -0.36713 0 1.0402 0.00013 0.87217 -4.08818
PRO_72 -6.44802 1.20178 3.32671 -0.06715 0 0.0434 1.36272 -1.30944 -0 -0 0.05498 0.60121 0 0 0 0 0 0.0093 -0.16241 0.15064 0.16851 0 -0.79339 0 -2.4119 0.29227 1.19009 -2.7907
LEU_73 -5.17678 0.83555 1.85332 -0.51131 0.18895 0.16945 0.94917 -1.39081 -0.0122 -0.14791 -0.72697 -0.04609 0 0 0 0 0 0.01085 0.10686 0.05422 0.67459 0 0.2671 0 0.18072 0.88218 0.79055 -1.04856
GLY_74 -3.05646 0.1309 3.02219 -0.00119 0 0 1.77064 -1.57382 -0 -0 -1.83825 -0.32575 0 0 0 0 0 0.00215 -0.14104 0 0 0 -1.54305 0 0.83697 0.9564 0.5112 -1.24911
MET_75 -8.2465 0.92413 4.20218 -0.53363 0.04732 0.19438 2.36251 -2.17753 -0 -0 -2.17455 -0.28201 0 0 -0.87842 0 0 0.00913 0.0046 0.45257 2.09929 0 -0.08639 0 0.60916 0.42994 0.49782 -2.54601
GLY_76 -4.66717 0.82894 3.84237 -0.00086 0 0 2.3954 -2.09506 -0.01266 -0.04492 -2.88511 -0.31506 0 0 0 0 0 0.05571 0.00153 0 0 0 0.5543 0 0.83697 0.67651 0.52132 -0.30779
ILE_77 -7.05219 0.85716 3.85332 -0.46867 0.37225 0.0971 2.76061 -2.39268 -0.01319 -0.14578 -2.50914 -0.03704 0 0 0 0 0 0.00705 -0.0306 0.0402 0.32878 0 -0.75683 0 0.73287 0.42173 0.40666 -3.5284
VAL_78 -7.27734 0.771 1.49483 -0.27294 0.16985 0.05543 2.67893 -2.04957 -0.01266 -0.04492 -3.11263 -0.10597 0 0 0 0 0 0.02229 -0.05397 0.24192 0.17179 0 -0.57391 0 1.9342 -0.41406 0.51849 -5.85927
SER_79 -3.75564 0.20355 3.7229 -0.02556 0 0.06106 2.35192 -1.93472 -0.01319 -0.14578 -2.6277 -0.4343 0 0 0 0 0 0.01529 -9e-05 0.00012 0.0965 0 -0.50734 0.63152 -0.77834 -0.31 0.33682 -3.11297
THR_80 -4.84495 0.84607 1.43769 -0.12014 0.06512 0.08879 0.93901 -1.24464 -0.00992 -0.10053 -0.5936 -0.55765 0 0 0 0 0 0.00768 0.04311 0.03301 0.16858 0 -0.31895 2.29929 -1.0874 -0.30225 0.31959 -2.9321
GLU_81 -3.44293 0.32761 4.02013 -0.31044 0.05537 0.38985 1.83999 -1.73848 -0.00091 -0.02193 -1.31538 -0.31744 0 0 0 0 0 0.00532 -0.01916 0.00533 0 2.80676 -0.0005 0 -2.7348 0.33275 0.34768 0.22882
LYS_82 -2.13522 0.3749 2.32066 -0.33672 0.06257 0.21479 0.91123 -0.96294 -0.00034 -0.00906 -0.66018 -0.34286 0 0 -0.75305 0 0 0.11514 -0.06468 0.00897 1.5406 0 -0.15697 0 -1.5107 0.41177 0.30885 -0.66326
THR_83 -4.84628 0.63564 4.40644 -0.12137 0.03867 0.08273 2.07206 -2.17711 -0.01973 -0.21536 -2.66659 -0.74905 0 0 -0.75305 -0.48614 0 0.02596 0.04683 0.00266 0.12036 0 0.88682 4.16788 -1.0874 0.87861 0.70772 0.9503
GLU_84 -7.61913 0.81812 8.13333 -0.29157 0.06651 0.32706 4.42145 -3.72215 -0.00387 -0.01273 -5.0594 -0.2843 0 0 0 -1.54281 0 0.01761 0.06182 0.02806 0 3.1403 -0.02113 0 -2.7348 0.86676 0.76186 -2.649
VAL_85 -7.63771 0.68994 1.91814 -0.27881 0.16479 0.05902 2.59261 -2.369 -0 -0 -2.17666 -0.18799 0 0 0 0 0 0.01584 -0.049 0.02276 0.20902 0 -0.65132 0 1.9342 -0.34436 0.42481 -5.66374
LEU_86 -7.65805 0.62237 4.52613 -0.46291 0.24283 0.12569 2.84126 -2.74991 -0.00387 -0.01273 -2.5498 -0.01159 0 0 0 0 0 0.00511 -0.00217 0.31902 1.69223 0 -0.10009 0 0.18072 -0.24275 0.34773 -2.89077
ILE_87 -8.47595 1.02571 1.86794 -0.46941 0.29479 0.11545 2.23662 -2.30212 -0.01261 -0.12515 -2.65388 -0.26081 0 0 0 0 0 0.00269 0.00014 0.21131 0.26198 0 -0.3911 0 0.73287 0.04184 0.46255 -7.43715
GLU_88 -4.4545 0.66718 4.0094 -0.2164 0.03255 0.30939 2.41267 -2.02398 -0 -0 -3.08757 -0.46202 0 0 0 0 0 0.01429 0.03573 0.00825 0 3.20428 -0.03944 0 -2.7348 -0.04177 0.50225 -1.86448
VAL_89 -5.4175 1.14178 0.83963 -0.24844 0.13593 0.04724 1.17065 -1.56369 -0 -0 0.03765 -0.23804 0 0 0 0 0 0.02988 0.01109 0.00627 0.46864 0 -0.68129 0 1.9342 -0.26032 0.63157 -1.95475
SER_90 -2.40748 0.10858 2.62886 -0.03489 0.00071 0.04712 1.63165 -1.17374 -0.00535 -0.0942 -1.77157 -0.75771 0 0 -0.87842 0 0 0.02292 -0.07316 0.00574 0.16855 0 -0.18637 1.73556 -0.77834 -0.45805 0.73473 -1.53486
LYS_91 -4.12548 0.6036 4.21651 -0.44733 0.07472 0.27152 1.63866 -1.84644 -0.0209 -0.19986 -0.6635 -0.25021 0 0 0 0 0 0.01966 0.0664 0.03511 1.75946 0 0.28744 0 -1.5107 -0.05586 0.44124 0.29402
THR_92 -3.10805 0.29357 1.59467 -0.16767 0.0826 0.06237 0.63121 -0.98547 -0.00584 -0.07969 -0.71198 -0.12961 0 0 0 0 0 0.00255 -0.08306 0.00393 0.05008 0 0.04034 2.30672 -1.0874 0.06076 0.22663 -1.00334
ILE_93 -8.42649 1.78328 3.35785 -0.48014 0.5716 0.10399 2.81639 -2.68718 -0 -0 -1.98921 0.0175 0 0 0 0 0 0.00652 0.11672 0.22121 0.30334 0 -0.70138 0 0.73287 -0.30609 1.10315 -3.45606
PRO_94 -2.99286 0.49994 0.83227 -0.06709 0 0.04192 0.26724 -0.643 -0 -0 -0.32686 0.60033 0 0 0 0 0 0.00929 0.07383 0.03237 0.15291 0 -0.11533 0 -2.4119 0.00415 1.23093 -2.81185
GLU_95 -5.90209 0.6705 4.97122 -0.30705 0.04991 0.38848 1.74758 -2.56598 -0.00085 -0.01227 -1.93979 -0.34948 0 0 0 -0.6929 0 0.02105 -0.05419 0.03968 0 2.85799 -0.0279 0 -2.7348 0.58326 0.42689 -2.83075
ILE_96 -7.92922 0.94633 2.0948 -0.66976 0.62257 0.15039 1.82311 -1.99632 -0.0231 -0.1698 -1.55414 0.40132 0 0 0 0 0 0.03156 -0.05983 0.29599 0.56842 0 -0.4256 0 0.73287 0.47341 0.64648 -4.04054
GLY_97 -3.90062 0.3756 3.62281 -0.00033 0 0 1.99348 -1.96719 -0.00128 -0.01506 -2.31593 -0.33253 0 0 0 0 0 0.01737 -0.26554 0 0 0 -1.38695 0 0.83697 0.23211 0.67471 -2.43237
SER_98 -5.65764 1.01664 4.14005 -0.03791 0.00433 0.06885 2.48336 -2.10598 -0.0344 -0.2632 -1.71303 -0.0793 0 0 -0.95133 0 0 0.26083 -0.01645 0.00275 0.11642 0 -0.48192 1.89371 -0.77834 0.1362 0.39215 -1.60422
GLY_99 -4.19124 0.30037 3.2114 -0.00159 0 0 2.42357 -1.97371 -0 -0 -3.1137 -0.37374 0 0 0 0 0 0.18511 -0.10195 0 0 0 -1.00659 0 0.83697 0.1664 0.29785 -3.34086
SER_100 -3.85273 0.51745 2.40487 -0.02638 0 0.06263 1.00403 -1.4476 -0.04085 -0.25109 -0.89466 -0.34608 0 0 0 0 0 0.07666 -0.01798 0.00024 0.06717 0 -0.54186 0.6012 -0.77834 0.16674 0.30051 -2.99605
SER_101 -5.43767 0.47597 4.76208 -0.02904 0 0.04182 2.69208 -2.33452 -0 -0 -2.99002 -0.92907 0 0 0 0 0 0.07414 0.01021 6e-05 1.16436 0 -0.35358 1.7423 -0.77834 -0.14997 0.35117 -1.68802
PHE_102 -10.1707 1.41959 3.88743 -1.0718 0.15477 0.60346 2.34886 -2.7488 -0 -0 -1.20285 -0.17323 0 0 -0.9499 0 0 0.07532 -0.01468 0.03775 0 1.54158 -0.59798 0 1.0402 -0.18004 0.51702 -5.48405
CYS_103 -7.28863 0.53161 3.38627 -0.087 9e-05 0.05982 2.1151 -1.89012 -0 -0 -2.2712 -0.65497 0 0 0 0 0 0.08286 -0.00263 0.02586 0.27177 0 -0.22744 0 3.6196 -0.25924 0.48974 -2.0985
PHE_104 -9.20797 1.18923 1.59438 -0.592 0.03513 0.3121 0.91306 -1.82089 -0 -0 -0.72738 0.13963 0 0 0 0 0 0.0678 0.10457 0.02226 0 1.92414 -0.34078 0 1.0402 -0.29723 0.38459 -5.25915
ILE:CtermProteinFull_105 -3.54484 0.1193 3.01962 -0.6471 0.68672 0.35963 1.6754 -1.54183 -0.02098 -0.21392 -3.09608 -1.47844 0 0 0 0 0 0.46452 0 0.03263 0.36144 0 0 0 0.73287 -0.16554 0.91271 -2.34389
THR:NtermProteinFull_106 -3.85376 0.24898 3.09492 -0.19951 0.12279 0.07 2.37237 -1.66796 -0.04488 -0.21686 -2.27786 -1.34851 0 0 0 -0.8547 0 0.30009 0.05559 0.01086 0.13234 0 0 2.28865 -1.0874 0 0.15565 -2.69919
GLN_107 -3.50974 0.1294 2.75263 -0.34195 0.03378 0.18968 0.87361 -1.31652 -0.03412 -0.14483 -0.43322 -0.01893 0 0 0 -0.79814 0 0.06908 -0.02451 0.00286 0 3.11182 0.07765 0 -0.18838 -0.19301 0.27479 0.51196
ILE_108 -5.20957 0.46686 2.83859 -0.48388 0.36959 0.09521 1.31159 -1.74225 -0.03201 -0.20421 -0.72386 -0.07748 0 0 0 0 0 0.09939 -0.00734 0.04758 0.66249 0 -0.53415 0 0.73287 -0.10385 0.30978 -2.18467
THR_109 -4.41007 0.47514 3.47032 -0.22077 0.18133 0.08885 2.00744 -1.98218 -0.04872 -0.3372 -0.86288 -1.21763 0 0 0 0 0 0.22825 0.01018 0.20603 1.02341 0 -0.09345 2.29327 -1.0874 -0.01491 0.52068 0.22969
ASN_110 -5.5807 0.46146 4.14256 -0.31985 0.10518 0.61759 2.40982 -2.31766 -0.01185 -0.1039 -2.22808 -0.86148 0 0 -0.209 -0.97578 0 0.10575 0.01507 0.09215 0 1.92112 -0.89178 0 -0.93687 0.36492 0.97244 -3.22889
PHE_111 -9.19355 1.06136 4.07249 -0.88845 0.14073 0.09914 2.76466 -3.09832 -0.01185 -0.1039 -2.71109 -0.59603 0 0 0 0 0 0.01432 0.05819 0.20425 0 3.33105 -0.2635 0 1.0402 0.32256 0.95877 -2.79895
ALA_112 -5.84519 0.96658 0.84887 -0.02047 0 0 1.19249 -1.90497 -0 -0 -0.76353 -0.41242 0 0 0 0 0 0.00402 0.14235 0 0 0 -0.45133 0 1.8394 -0.11866 0.41585 -4.10701
GLU_113 -6.76514 0.5219 6.40569 -0.27034 0.03905 0.29411 3.78276 -3.11328 -0.00348 -0.00993 -5.82029 -0.26497 0 0 -1.0341 -0.54154 0 0.03273 -0.0211 0.12216 0 3.79254 -0.137 0 -2.7348 0.22093 0.3242 -5.17991
GLN_114 -4.60209 0.40412 2.20506 -0.37603 0.08287 0.23633 0.64697 -1.3927 -0 -0 -0.37381 -0.18787 0 0 0 0 0 0.0084 -0.04961 0.00763 0 3.13382 0.14547 0 -0.18838 0.16641 0.26557 0.13216
LEU_115 -8.28095 0.81296 2.20462 -0.45541 0.19849 0.1102 2.19755 -2.4651 -0.00348 -0.00993 -2.48089 0.03225 0 0 0 0 0 0.0094 0.00205 0.19849 1.77634 0 -0.10889 0 0.18072 -0.04877 0.15981 -5.97054
VAL_116 -4.9921 0.65112 1.38952 -0.26106 0.16889 0.05235 1.04088 -1.676 -0.02108 -0.13439 -0.94286 -0.27608 0 0 0 0 0 0.00474 -0.0674 0.10058 0.33778 0 -0.73645 0 1.9342 -0.19769 0.2631 -3.36193
ASN_117 -8.26751 0.77962 7.40428 -0.34267 0.13357 0.64825 4.07085 -3.83873 -0.01232 -0.06805 -3.30049 -0.20104 0 0 -0.62651 0 0 0.00394 -0.03071 0.01239 0 1.44929 -0.33125 0 -0.93687 -0.17561 0.42601 -3.20357
GLU_118 -2.2607 0.17104 2.87113 -0.5416 0.20746 1.49056 0.69231 -1.18874 -0.03035 -0.14574 -0.03132 -3.0277 0 0 0 0 0 0.01076 -0.05799 0.0024 0 3.35662 -0.22956 0 -2.7348 -0.31147 0.42151 -1.33618
GLU_119 -3.66287 0.35681 4.2274 -0.2406 0.04671 0.38821 1.97755 -1.83542 -0.01539 -0.12994 -1.27773 -0.58638 0 0 0 -0.55064 0 0.00682 -0.05509 0.00441 0 2.95278 -0.07163 0 -2.7348 -0.58821 0.19986 -1.58817
GLY_120 -2.53748 0.11598 2.72285 -5e-05 0 0 1.18796 -1.47652 -0 -0 -1.55763 -0.38886 0 0 0 0 0 0.01182 -0.17227 0 0 0 -1.46701 0 0.83697 -0.81455 0.2042 -3.33461
VAL_121 -6.62491 0.75072 3.06769 -0.27472 0.12608 0.05543 2.69227 -2.39855 -0.01741 -0.06197 -1.40033 0.17348 0 0 -0.62651 0 0 0.00734 -0.02964 0.00015 0.08179 0 -0.32084 0 1.9342 -0.78651 0.43102 -3.22121
THR_122 -5.02206 0.63726 2.46259 -0.18415 0.15808 0.07338 1.26549 -1.77352 -0 -0 -1.39302 -0.32653 0 0 0 0 0 0.00614 0.03302 0.00266 0.15516 0 -0.06118 2.30805 -1.0874 -0.16592 0.49466 -2.41728
PHE_123 -10.2397 0.9576 1.37735 -0.47933 0.03583 0.17476 2.38968 -2.17006 -0.01741 -0.06197 -2.71358 -0.05569 0 0 0 0 0 0.02162 0.39793 0.51895 0 2.30526 -0.31019 0 1.0402 -0.07232 0.76357 -6.13754
THR_124 -6.61485 0.65698 3.21771 -0.15302 0.05762 0.05369 2.39846 -2.31609 -0 -0 -2.56745 -0.3505 0 0 0 0 0 0.00522 -0.05188 0.00084 0.15853 0 -0.13092 2.30108 -1.0874 -0.10024 1.00138 -3.52082
LEU_125 -7.62461 1.05643 1.12901 -0.46001 0.19206 0.10045 2.59947 -2.02597 -0 -0 -2.87371 0.10234 0 0 0 0 0 0.06132 0.14644 0.17803 1.65425 0 -0.28863 0 0.18072 -0.06929 0.73892 -5.20279
GLN_126 -8.98599 1.29609 6.32934 -0.39593 0.17259 0.2641 4.0684 -3.2279 -0.02841 -0.18905 -4.28748 -0.20619 0 0 0 -0.97578 0 0.06593 -0.02921 0.31568 0 3.02056 0.18649 0 -0.18838 -0.05627 0.66244 -2.18896
ALA_127 -5.09772 0.45974 2.19718 -0.02617 0.00109 0 2.50435 -1.91726 -0 -0 -3.0197 -0.42376 0 0 0 0 0 0.00728 -0.03325 0 0 0 0.65224 0 1.8394 0.55558 0.46856 -1.83244
LYS_128 -7.03393 0.31921 6.98282 -0.39619 0.1403 0.12364 3.60022 -3.02259 -0.00709 -0.02459 -5.4366 -0.0402 0 0 0 -0.79791 0 0.02718 0.24315 0.12033 2.89614 0 0.01855 0 -1.5107 0.42551 0.48451 -2.8882
SER_129 -5.83696 0.95464 4.99255 -0.02584 0 0.0435 3.18994 -2.5383 -0.00646 -0.04907 -2.93212 -1.06929 0 0 0 0 0 0.00496 -0.02062 0.0007 0.4914 0 -0.16842 0.64329 -0.77834 0.01071 0.7506 -2.34312
GLU_130 -5.84264 0.2524 6.3043 -0.17955 0.01519 0.23932 3.41357 -2.88694 -0.02834 -0.21402 -5.74678 -0.56891 0 0 0 -0.79887 0 0.01183 0.01379 0.03003 0 3.23553 -0.06348 0 -2.7348 0.05808 0.54427 -4.94603
HIS_131 -6.06667 0.52778 5.94004 -0.54743 0.02346 0.31216 2.98886 -3.09495 -0.01035 -0.07428 -2.62539 -0.75374 0 0 -0.85855 0 0 0.07692 0.00533 0.22242 0 2.91869 -0.00847 0 -0.45461 0.02844 0.46664 -0.98369
ALA_132 -6.0064 0.70221 3.35082 -0.02574 0.0018 0 2.61525 -2.64295 -0 -0 -2.83507 -0.43519 0 0 0 0 0 0.04364 0.19772 0 0 0 0.02186 0 1.8394 0.3354 0.59164 -2.24562
ALA_133 -3.85276 1.64475 2.33016 -0.00965 0 0 2.1007 -1.83343 -0 -0 -1.19673 -0.27281 0 0 -0.48371 0 0 0.11536 0.30443 0 0 0 0.284 0 1.8394 6.06127 2.98382 10.0148
PRO_134 -3.13539 0.96705 1.05389 -0.13821 0.04011 0.08555 0.484 -0.65993 -0.01123 -0.12946 0.02561 0.47515 0 0 0 0 0 0.0103 0.06271 0.0005 0.05484 0 0.32214 0 -2.4119 6.19343 3.04668 6.33584
PHE_135 -8.4304 0.60538 4.15131 -0.60588 0.07738 0.30286 2.91289 -2.91886 -0.0048 -0.01447 -2.73784 0.17592 0 0 0 0 0 0.02259 0.04526 0.0001 0 2.00658 -0.3811 0 1.0402 0.28089 0.60504 -2.86696
THR_136 -4.95637 0.35701 4.0193 -0.16997 0.09314 0.06065 2.15942 -2.23897 -0.03118 -0.19747 -2.99317 -0.22876 0 0 0 0 0 0.04723 0.02077 0.0005 0.14516 0 -0.11095 2.33635 -1.0874 -0.10119 0.38733 -2.48857
LYS_137 -8.32612 0.98944 7.44899 -0.45173 0.10557 0.24146 4.04376 -3.30104 -0.0048 -0.01447 -3.40418 0.12081 0 0 0 0 0 0.01598 0.08672 0.26603 1.96836 0 0.2966 0 -1.5107 0.06946 0.3696 -0.99026
LEU_138 -7.29973 0.586 3.02599 -0.47034 0.16515 0.10126 2.65752 -2.13471 -0.01147 -0.04148 -2.68396 0.06303 0 0 0 0 0 0.03502 0.02201 0.0925 0.69801 0 -0.32563 0 0.18072 -0.07981 0.61823 -4.80169
SER_139 -6.07387 0.5412 5.02787 -0.02764 0 0.04731 3.17341 -2.57435 -0.01514 -0.06021 -2.6663 -0.95649 0 0 0 -0.36185 0 0.06688 0.00308 0.05485 0.30801 0 -0.15173 0.63908 -0.77834 0.01734 0.63747 -3.14942
LEU_140 -9.10331 0.92635 2.21787 -0.61176 0.20193 0.16519 2.67449 -2.4566 -0.00143 -0.0057 -2.93286 0.273 0 0 0 0 0 0.03007 -0.05656 0.00241 0.73652 0 -0.26262 0 0.18072 0.12345 0.42266 -7.47616
TYR_141 -10.0546 1.2411 5.51618 -0.72564 0.13234 0.42231 4.10465 -3.25927 -0.01431 -0.05389 -2.94516 -0.1577 0 0 0 -0.36185 0 0.03252 -0.05285 0.09195 0 2.15038 -0.00504 0.00188 1.2797 -0.02682 0.53361 -2.15052
LEU_142 -8.7262 1.19472 1.77717 -0.50665 0.30366 0.13875 2.61372 -2.23337 -0.00143 -0.0057 -2.61272 0.00719 0 0 0 0 0 0.085 0.2098 0.52507 1.5818 0 -0.03332 0 0.18072 -0.05931 0.70887 -4.85224
TYR_143 -9.73759 0.94855 5.29131 -0.91714 0.08663 0.20467 3.47045 -3.20708 -0.00704 -0.068 -3.06336 -0.47668 0 0 0 0 0 0.00865 -0.00109 0.5067 0 2.24075 -0.19669 0.00016 1.2797 -0.00691 0.56287 -3.08114
CYS_144 -8.12326 1.05813 4.17093 -0.06705 0.00016 0.0466 2.95078 -2.4666 -0.00704 -0.068 -2.98907 -0.37391 0 0 0 0 0 0.00564 -0.07261 0.01644 0.07668 0 -0.49653 0 3.6196 0.44976 0.49973 -1.76962
GLY_145 -1.96774 0.03855 1.77318 -5e-05 0 0 0.16832 -0.90023 -0 -0 -0.06676 -0.39991 0 0 0 0 0 0.01302 -0.12228 0 0 0 0.29923 0 0.83697 0.3829 0.34764 0.40284
ALA_146 -3.42596 0.37732 2.33873 -0.01997 0 0 1.65493 -1.53607 -0.00118 -0.01385 -1.23726 -0.18284 0 0 0 0 0 0.00357 0.02671 0 0 0 0.11656 0 1.8394 0.01573 0.1883 0.14412
ALA_147 -2.70929 0.15293 1.14836 -0.02297 0 0 0.67592 -1.08243 -0 -0 -0.55889 -0.18776 0 0 0 0 0 0.00703 0.01941 0 0 0 -0.04772 0 1.8394 -0.12539 0.2047 -0.68671
LEU_148 -6.87964 0.83714 2.58222 -0.63473 0.42782 0.26333 2.47826 -2.23892 -0.01542 -0.10478 -2.00306 -0.07032 0 0 0 0 0 0.00657 -0.03839 0.09507 1.20936 0 -0.13963 0 0.18072 -0.05796 0.34964 -3.7527
THR_149 -2.31916 0.16664 1.30158 -0.11894 0.08855 0.065 0.32329 -0.86243 -0.01268 -0.11913 0.12234 -1.34907 0 0 0 0 0 0.00995 -0.01479 0.00832 0.15289 0 -0.62479 2.30433 -1.0874 -0.03078 0.38563 -1.61067
GLN_150 -3.03049 0.28219 3.56721 -0.40466 0.0806 0.2856 1.49988 -1.61969 -0.01264 -0.12482 -1.10016 -0.67489 0 0 0 -0.55064 0 0.05675 0.04572 0.02201 0 3.0317 0.20793 0 -0.18838 0.03802 0.27955 1.69077
THR_151 -4.61661 0.34179 2.15679 -0.1724 0.07463 0.06429 0.57606 -1.47911 -0.00152 -0.02346 -0.8594 -0.36856 0 0 0 0 0 0.00354 -0.05634 0.00338 0.0443 0 0.04736 2.361 -1.0874 0.29479 0.30683 -2.39004
PHE_152 -11.0098 1.32843 3.44368 -0.85838 0.07245 0.1407 2.5418 -3.01644 -0 -0 -1.84392 -0.50904 0 0 0 0 0 0.01588 0.0082 0.19944 0 2.22555 0.01127 0 1.0402 -0.10685 0.47355 -5.84326
ARG_153 -5.7826 0.46361 5.22698 -0.54432 0.05568 0.31122 2.77144 -2.35677 -0.05952 -0.31391 -3.15316 0.13342 0 0 0 -1.54258 0 0.0203 -0.00963 0.1457 2.75887 0 -0.09832 0 -1.2888 -0.10501 0.56116 -2.80623
ALA_154 -4.89019 0.3184 2.76995 -0.0217 0 0 2.09547 -2.07392 -0.01242 -0.10487 -2.03425 -0.41342 0 0 0 0 0 0.0111 0.00486 0 0 0 -0.56626 0 1.8394 0.07309 0.39198 -2.6128
ARG_155 -4.49088 0.29929 4.24866 -0.64448 0.1176 0.33676 1.67849 -1.9192 -0.01285 -0.07026 -2.79236 0.5189 0 0 0 -0.85008 0 0.01583 -0.01515 0.1513 2.48797 0 -0.0846 0 -1.2888 -0.1772 0.51897 -1.97209
GLY_156 -3.71528 0.21147 3.09187 -0.00074 0 0 1.4841 -1.69185 -0.00765 -0.10113 -1.33304 -0.24545 0 0 0 0 0 0.02468 -0.04555 0 0 0 0.0572 0 0.83697 0.18122 0.44602 -0.80716
SER_157 -4.85333 0.48524 6.77798 -0.04258 0.00012 0.07348 3.68328 -2.84377 -0.00314 -0.0427 -4.65302 0.02109 0 0 -1.66691 -0.54154 0 0.03288 -0.01184 0.06954 0.19497 0 -0.40614 1.74644 -0.77834 0.02111 0.33975 -2.39743
GLU_158 -3.22628 0.10134 4.34115 -0.45564 0.29461 1.45001 1.54318 -1.89785 -0.03869 -0.2175 -2.60807 -3.08012 0 0 0 -0.35987 0 0.00407 -0.01872 0.02502 0 3.98305 -0.31413 0 -2.7348 -0.64496 0.34501 -3.50917
GLN_159 -4.57306 0.32894 3.9408 -0.38509 0.06311 0.23752 1.47304 -1.97638 -0.04286 -0.28856 -0.74831 -0.5323 0 0 0 0 0 0.00332 0.05149 0.08623 0 3.44982 0.04168 0 -0.18838 -0.37174 0.18988 0.75918
LEU_160 -8.97203 0.78364 3.74674 -0.71095 0.23072 0.28857 2.70833 -2.81719 -0 -0 -1.83061 0.11064 0 0 -0.6328 0 0 0.00884 -0.03176 0.01142 0.88251 0 -0.23264 0 0.18072 -0.1032 0.31452 -6.06451
ILE_161 -9.66727 1.19518 6.17186 -0.66848 0.55113 0.14589 2.76793 -3.68764 -0.01373 -0.15025 -2.16501 0.36357 0 0 0 0 0 0.03795 -0.03675 0.15025 0.56966 0 -0.43171 0 0.73287 -0.0813 0.66547 -3.55039
SER_162 -3.8547 0.1507 4.98677 -0.02733 0 0.06325 2.08842 -2.34546 -0.00075 -0.01481 -2.03459 -0.5664 0 0 -0.49585 0 0 0.02467 0.25896 0.00051 0.80261 0 0.33684 0.60056 -0.77834 0.06778 0.52901 -0.20813
PHE_163 -9.35114 0.90177 3.71036 -0.92861 0.06373 0.28384 2.55696 -3.07475 -0.00024 -0.00082 -1.94413 -0.0461 0 0 0 0 0 0.01819 0.03837 0.08992 0 1.74695 -0.44554 0 1.0402 0.13137 0.22702 -4.98264
LEU_164 -9.14995 0.87459 3.00619 -0.4694 0.20489 0.10994 2.75771 -2.69959 -0.00344 -0.05022 -2.22369 0.24133 0 0 0 0 0 0.00185 -0.04606 0.0049 0.27399 0 -0.3004 0 0.18072 -0.14128 0.42684 -7.00108
GLU_165 -4.4981 0.25651 5.69162 -0.23585 0.03229 0.35639 2.14334 -2.48152 -0.00251 -0.0255 -2.83674 -0.58584 0 0 0 0 0 0.03295 -0.03786 0.04606 0 3.11981 -0.12751 0 -2.7348 -0.39106 0.4539 -1.8244
SER_166 -3.01482 0.25195 3.58669 -0.03374 0.00464 0.02591 1.8198 -1.69266 -0 -0 -2.18883 -0.14347 0 0 -0.49585 0 0 0.02236 -0.03587 0.00262 0.7269 0 -0.2639 1.81328 -0.77834 -0.53304 0.29835 -0.628
HIS_167 -9.34191 0.89686 7.9362 -0.53405 0.04689 0.41212 3.52549 -3.8582 -0.00395 -0.0537 -2.36672 -0.91407 0 0 -1.21473 0 0 0.03108 -0.05394 0.00271 0 1.49182 -0.06828 0 -0.45461 -0.6781 0.94125 -4.25784
PRO_168 -4.20734 0.5992 2.40936 -0.06741 0 0.04219 0.76072 -0.86749 -0 -0 0.47157 0.56776 0 0 0 0 0 0.04835 -0.17111 0.10331 0.19055 0 -0.75107 0 -2.4119 -0.13303 1.27911 -2.13724
LYS_169 -3.83043 0.33467 4.03296 -0.49285 0.09587 0.32199 1.31289 -1.69421 -0.03582 -0.14363 -1.36986 -0.22305 0 0 -1.21473 0 0 0.01883 0.01126 0.05053 1.81015 0 0.23928 0 -1.5107 0.59506 0.73526 -0.95654
LYS_170 -3.29435 0.12895 3.95672 -0.56801 0.17293 0.42502 1.66435 -1.69095 -0 -0 -2.89093 -0.06269 0 0 0 0 0 0.01011 0.00718 0.09146 1.67056 0 -0.08463 0 -1.5107 0.41817 0.53227 -1.02454
ARG_171 -6.30856 0.64787 5.20884 -0.64955 0.17966 0.46178 2.08335 -2.58564 -0.05463 -0.27436 -1.6467 -0.09382 0 0 0 -0.59018 0 0.03071 0.03731 0.17607 2.14461 0 -0.10467 0 -1.2888 0.36308 0.53667 -1.72698
TRP_172 -13.7783 1.37545 4.42644 -0.79011 0.28638 0.47178 3.41835 -3.6042 -0.00027 -0.00266 -3.07939 -0.25245 0 0 0 0 0 0.00969 -0.00184 0.29822 0 2.09296 0.04738 0 1.6906 0.51716 0.68263 -6.19213
LEU_173 -6.97682 0.63931 2.13167 -0.49067 0.15657 0.1253 0.52942 -1.7108 -0.05816 -0.32677 -0.7957 0.05367 0 0 0 0 0 0.00677 0.03386 0.11576 1.06812 0 -0.3016 0 0.18072 0.21958 0.64437 -4.75538
VAL_174 -8.64956 1.09574 3.14999 -0.28788 0.26412 0.06506 2.12344 -2.76507 -0 -0 -2.80546 -0.18597 0 0 0 0 0 0.026 0.03788 0.03075 0.22589 0 -0.7258 0 1.9342 -0.17312 0.44602 -6.19378
ASN_175 -6.01101 0.35406 4.83357 -0.3151 0.07847 0.50149 1.71872 -2.50026 -0.06432 -0.30978 -0.60562 -0.48196 0 0 0 0 0 0.04923 -0.02467 0.00536 0 2.58948 0.01828 0 -0.93687 -0.19355 0.30698 -0.98751
PHE_176 -9.96399 0.93653 3.90795 -0.53558 0.0195 0.26663 2.10521 -3.15152 -0 -0 -1.34378 0.15347 0 0 0 0 0 0.00638 0.01143 0.00051 0 1.98175 -0.36621 0 1.0402 0.00398 0.86175 -4.06578
PRO_177 -6.55141 1.31013 3.32801 -0.06728 0 0.04334 1.36419 -1.31421 -0 -0 0.06046 0.60206 0 0 0 0 0 0.00809 -0.1652 0.14747 0.16889 0 -0.78913 0 -2.4119 0.28711 1.18212 -2.79726
LEU_178 -5.34433 0.87078 1.79928 -0.51071 0.18624 0.16846 0.98151 -1.40788 -0.01306 -0.15721 -0.74046 -0.04611 0 0 0 0 0 0.01059 0.09762 0.04558 0.67582 0 0.26241 0 0.18072 0.86248 0.80147 -1.27683
GLY_179 -3.058 0.12754 3.03965 -0.00116 0 0 1.78533 -1.58147 -0 -0 -1.85665 -0.32395 0 0 0 0 0 0.0024 -0.13988 0 0 0 -1.54315 0 0.83697 0.94611 0.50644 -1.25981
MET_180 -7.80939 0.8522 4.15012 -0.56486 0.0591 0.21605 2.36083 -2.15264 -0 -0 -2.15893 -0.24941 0 0 -0.88004 0 0 0.00946 -0.00046 0.29598 2.09246 0 -0.0752 0 0.60916 0.43926 0.41124 -2.39506
GLY_181 -4.69207 0.79986 3.81001 -0.0008 0 0 2.39413 -2.09829 -0.01104 -0.0385 -2.89876 -0.30981 0 0 0 0 0 0.07368 0.02878 0 0 0 0.59902 0 0.83697 0.67882 0.44704 -0.38096
ILE_182 -7.07914 0.88882 3.93289 -0.48306 0.39287 0.10726 2.77357 -2.46189 -0.0124 -0.13854 -2.39618 -0.10336 0 0 0 0 0 0.01161 -0.0304 0.07534 0.31563 0 -0.73401 0 0.73287 0.43617 0.34757 -3.42437
VAL_183 -7.3061 0.76643 1.57997 -0.27393 0.17171 0.05602 2.75757 -2.07854 -0.01104 -0.0385 -3.16911 -0.12367 0 0 0 0 0 0.01776 -0.05164 0.22798 0.17938 0 -0.58702 0 1.9342 -0.39445 0.44715 -5.89584
SER_184 -3.81369 0.20177 3.74773 -0.02557 0 0.06111 2.35436 -1.94255 -0.0124 -0.13854 -2.63611 -0.42686 0 0 0 0 0 0.01771 -0.00196 0 0.09444 0 -0.50909 0.63924 -0.77834 -0.30992 0.33003 -3.14864
THR_185 -4.84225 0.83874 1.4159 -0.11994 0.06624 0.08861 0.9286 -1.23966 -0.01236 -0.11818 -0.59054 -0.54931 0 0 0 0 0 0.00749 0.042 0.0223 0.16535 0 -0.32276 2.30574 -1.0874 -0.30693 0.31906 -2.9893
GLU_186 -3.43677 0.32891 4.02043 -0.30997 0.05489 0.38884 1.84411 -1.73634 -0.00092 -0.0221 -1.32115 -0.3164 0 0 0 0 0 0.00482 -0.01976 0.00567 0 2.80575 -0.00379 0 -2.7348 0.32781 0.3468 0.22604
LYS_187 -2.13804 0.3775 2.32452 -0.3369 0.06275 0.21521 0.91249 -0.96346 -0.0003 -0.00833 -0.66663 -0.34353 0 0 -0.7533 0 0 0.11503 -0.06413 0.01066 1.54071 0 -0.157 0 -1.5107 0.40865 0.3084 -0.6664
THR_188 -4.84625 0.63967 4.39844 -0.12143 0.03838 0.08285 2.07769 -2.17503 -0.02099 -0.22817 -2.64078 -0.75255 0 0 -0.7533 -0.49021 0 0.02421 0.04351 0.00343 0.11907 0 0.87873 4.16144 -1.0874 0.87644 0.7094 0.93715
GLU_189 -7.6013 0.81847 8.1146 -0.29254 0.06724 0.32951 4.41838 -3.7141 -0.00403 -0.01329 -5.06439 -0.28865 0 0 0 -1.54258 0 0.01685 0.0754 0.03078 0 3.13806 -0.02024 0 -2.7348 0.86673 0.76658 -2.63334
VAL_190 -7.63085 0.78706 1.97411 -0.2781 0.1652 0.05834 2.58811 -2.391 -0 -0 -2.17575 -0.19311 0 0 0 0 0 0.0139 -0.05059 0.0103 0.21672 0 -0.65892 0 1.9342 -0.3427 0.40149 -5.57162
LEU_191 -7.64342 0.61447 4.5108 -0.46276 0.24416 0.12541 2.83936 -2.74102 -0.00403 -0.01329 -2.53641 -0.01092 0 0 0 0 0 0.00411 0.0051 0.31192 1.68747 0 -0.10122 0 0.18072 -0.24426 0.32552 -2.90828
ILE_192 -8.47127 1.04779 1.93377 -0.47232 0.306 0.11667 2.26448 -2.31858 -0.01264 -0.12482 -2.68893 -0.25527 0 0 0 0 0 0.00229 0.00127 0.1933 0.26201 0 -0.39411 0 0.73287 0.03779 0.4639 -7.37579
GLU_193 -4.6574 0.70837 4.14042 -0.21642 0.03361 0.30794 2.42572 -2.06966 -0 -0 -3.07467 -0.46035 0 0 0 0 0 0.01471 0.03417 0.01709 0 3.19807 -0.04793 0 -2.7348 -0.04497 0.51981 -1.90627
VAL_194 -5.43084 1.16827 0.86109 -0.24757 0.13347 0.04702 1.18291 -1.57147 -0 -0 0.0375 -0.23794 0 0 0 0 0 0.02813 0.01441 0.00583 0.47401 0 -0.67246 0 1.9342 -0.25727 0.65712 -1.87361
SER_195 -2.41936 0.10889 2.62383 -0.03485 0.00068 0.04701 1.62529 -1.17069 -0.00528 -0.09334 -1.77615 -0.75716 0 0 -0.88004 0 0 0.02115 -0.07267 0.00479 0.16836 0 -0.18798 1.73596 -0.77834 -0.45464 0.73517 -1.55936
LYS_196 -4.13049 0.61531 4.2194 -0.44848 0.07536 0.27247 1.64727 -1.84789 -0.0207 -0.19812 -0.671 -0.24922 0 0 0 0 0 0.01906 0.06589 0.03355 1.75557 0 0.28861 0 -1.5107 -0.05364 0.43315 0.29541
THR_197 -3.10605 0.29269 1.59184 -0.16764 0.08278 0.06234 0.63038 -0.98368 -0.0056 -0.07733 -0.71266 -0.1282 0 0 0 0 0 0.00264 -0.08247 0.00435 0.0504 0 0.04032 2.30648 -1.0874 0.06189 0.22415 -1.00078
ILE_198 -8.42719 1.78199 3.35188 -0.48169 0.59396 0.10481 2.81931 -2.68615 -0 -0 -1.9938 0.01697 0 0 0 0 0 0.00769 0.13749 0.2259 0.30081 0 -0.69526 0 0.73287 -0.30205 1.10716 -3.40529
PRO_199 -2.97709 0.48312 0.78969 -0.06709 0 0.04185 0.26264 -0.62941 -0 -0 -0.32444 0.59869 0 0 0 0 0 0.0041 0.02692 0.02876 0.15991 0 -0.10256 0 -2.4119 -0.01092 1.24502 -2.88271
GLU_200 -6.14525 0.66061 5.17922 -0.3034 0.04652 0.3766 1.86781 -2.67451 -0.00165 -0.02193 -2.22057 -0.35688 0 0 0 -1.14273 0 0.00729 -0.02244 0.03509 0 2.86641 -0.01352 0 -2.7348 0.55675 0.49801 -3.54337
ILE_201 -7.9253 0.94878 2.12378 -0.66892 0.62279 0.15023 1.8358 -2.00042 -0.02323 -0.17042 -1.54728 0.38847 0 0 0 0 0 0.02983 -0.06156 0.32267 0.56853 0 -0.4282 0 0.73287 0.46531 0.69653 -3.93972
GLY_202 -3.87335 0.37405 3.64628 -0.00032 0 0 1.97476 -1.96387 -0.00118 -0.01385 -2.33728 -0.33143 0 0 0 0 0 0.01829 -0.26601 0 0 0 -1.38652 0 0.83697 0.22228 0.66501 -2.43618
SER_203 -5.66262 1.02869 4.14111 -0.03793 0.00431 0.06887 2.48531 -2.10835 -0.03429 -0.26252 -1.69979 -0.08128 0 0 -0.9499 0 0 0.2591 -0.01636 0.00267 0.1175 0 -0.48066 1.89348 -0.77834 0.12867 0.39349 -1.58882
GLY_204 -4.19493 0.29852 3.21573 -0.00159 0 0 2.42453 -1.97604 -0 -0 -3.10787 -0.37411 0 0 0 0 0 0.18548 -0.10011 0 0 0 -0.9966 0 0.83697 0.16816 0.30057 -3.3213
SER_205 -3.86363 0.51747 2.41633 -0.02649 0 0.06286 1.01647 -1.44974 -0.03927 -0.24167 -0.91438 -0.34718 0 0 0 0 0 0.07609 -0.01805 5e-05 0.06566 0 -0.54297 0.60125 -0.77834 0.16644 0.3049 -2.99419
SER_206 -5.4406 0.49442 4.76705 -0.02922 0 0.042 2.70895 -2.33633 -0 -0 -2.97502 -0.9296 0 0 0 0 0 0.07248 0.01271 1e-05 1.15983 0 -0.35508 1.74329 -0.77834 -0.15173 0.35388 -1.6413
PHE_207 -10.1803 1.4249 3.88505 -1.07299 0.15575 0.60317 2.35281 -2.75006 -0 -0 -1.19173 -0.17366 0 0 -0.95296 0 0 0.07027 -0.01469 0.03715 0 1.54218 -0.59837 0 1.0402 -0.17933 0.52529 -5.47735
CYS_208 -7.28788 0.53325 3.38416 -0.08707 0.0001 0.0599 2.10312 -1.88864 -0 -0 -2.26142 -0.65797 0 0 0 0 0 0.08233 -0.00178 0.02582 0.27129 0 -0.22812 0 3.6196 -0.25892 0.4966 -2.09563
PHE_209 -9.21528 1.18985 1.59541 -0.59077 0.03484 0.31142 0.90966 -1.82335 -0 -0 -0.73371 0.13863 0 0 0 0 0 0.0648 0.10466 0.02222 0 1.92236 -0.34107 0 1.0402 -0.29789 0.38027 -5.28775
ILE:CtermProteinFull_210 -3.54274 0.11975 3.02103 -0.64688 0.68576 0.35961 1.67425 -1.54171 -0.02141 -0.21749 -3.09185 -1.47933 0 0 0 0 0 0.46774 0 0.03224 0.35755 0 0 0 0.73287 -0.16571 0.90888 -2.34744
THR:NtermProteinFull_211 -3.72232 0.22566 3.31631 -0.1429 0.04132 0.05433 2.54186 -1.60517 -0.03288 -0.1518 -2.18207 -1.8321 0 0 0 -0.74665 0 0.11789 0.01935 0.32051 0.26302 0 0 2.41422 -1.0874 0 0.38913 -1.79967
GLN_212 -3.94857 0.27367 3.35412 -0.34118 0.04927 0.15913 1.09948 -1.5312 -0.03288 -0.1518 -0.96926 0.03612 0 0 0 -0.8547 0 0.02265 -0.03005 0.06032 0 3.02289 0.02587 0 -0.18838 -0.15544 0.50263 0.40271
ILE_213 -5.19376 0.45649 2.83736 -0.48578 0.37204 0.09624 1.21535 -1.73178 -0.03015 -0.198 -0.74819 -0.08017 0 0 0 0 0 0.08961 -0.0109 0.06274 0.6527 0 -0.54387 0 0.73287 -0.06914 0.33028 -2.24606
THR_214 -4.54352 0.49677 3.60836 -0.21874 0.17227 0.08816 2.01658 -2.05498 -0.04712 -0.33557 -1.02233 -1.21564 0 0 0 0 0 0.20972 0.02371 0.19578 1.13919 0 -0.11997 2.29469 -1.0874 -0.04822 0.58606 0.13778
ASN_215 -5.48036 0.5858 4.11366 -0.32966 0.09978 0.6432 2.36514 -2.3501 -0.02315 -0.18734 -2.41909 -0.84829 0 0 -0.37484 -0.91575 0 0.07996 0.03042 0.08771 0 1.93497 -0.89729 0 -0.93687 0.3621 1.03098 -3.42901
PHE_216 -9.23766 1.10857 4.01346 -0.88284 0.13637 0.09918 2.74894 -3.08473 -0.01239 -0.1153 -2.6915 -0.59008 0 0 0 0 0 0.02454 0.07059 0.23349 0 3.32739 -0.27416 0 1.0402 0.34928 0.9604 -2.77626
ALA_217 -5.847 0.98228 0.83118 -0.02048 0 0 1.20514 -1.90102 -0 -0 -0.77028 -0.41441 0 0 0 0 0 0.00375 0.13642 0 0 0 -0.45191 0 1.8394 -0.12006 0.40693 -4.12006
GLU_218 -6.50727 0.53928 6.35171 -0.28587 0.05005 0.30676 3.53284 -3.04162 -0.00341 -0.00969 -4.83401 -0.33442 0 0 -1.11765 0 0 0.02552 -0.01752 0.13406 0 3.87476 -0.1286 0 -2.7348 0.22114 0.33681 -3.64193
GLN_219 -4.54532 0.37925 2.25595 -0.37789 0.08358 0.24068 0.65064 -1.3777 -0 -0 -0.42312 -0.19792 0 0 0 0 0 0.01301 -0.05124 0.00608 0 3.13243 0.14037 0 -0.18838 0.17028 0.28368 0.1944
LEU_220 -7.92717 0.77214 2.19359 -0.49506 0.16303 0.11291 2.40713 -2.29455 -0.00341 -0.00969 -2.56212 0.06715 0 0 0 0 0 0.01379 -0.04512 0.1397 0.85379 0 -0.18589 0 0.18072 -0.06152 0.28191 -6.39868
VAL_221 -4.90919 0.58512 1.40693 -0.26166 0.16511 0.05275 1.02185 -1.65953 -0.02088 -0.13151 -0.95448 -0.27928 0 0 0 0 0 0.00261 -0.06411 0.09058 0.31963 0 -0.7408 0 1.9342 -0.21932 0.36925 -3.29272
ASN_222 -8.2613 0.78152 7.41479 -0.34217 0.13349 0.64732 4.06761 -3.83985 -0.01283 -0.06719 -3.31996 -0.19857 0 0 -0.62343 0 0 0.0024 -0.02979 0.01452 0 1.44924 -0.32815 0 -0.93687 -0.17717 0.43877 -3.18762
GLU_223 -2.26517 0.17243 2.87627 -0.54153 0.20801 1.49076 0.69336 -1.19062 -0.03025 -0.14564 -0.03476 -3.02727 0 0 0 0 0 0.0111 -0.0574 0.00231 0 3.35896 -0.22982 0 -2.7348 -0.30808 0.43653 -1.31563
GLU_224 -3.66261 0.35712 4.23007 -0.24042 0.04671 0.38797 1.98094 -1.83642 -0.0155 -0.13033 -1.28179 -0.58656 0 0 0 -0.55161 0 0.00692 -0.05466 0.00484 0 2.95317 -0.07075 0 -2.7348 -0.58848 0.19977 -1.58643
GLY_225 -2.52468 0.111 2.7321 -5e-05 0 0 1.19261 -1.47435 -0 -0 -1.56473 -0.38895 0 0 0 0 0 0.0099 -0.17189 0 0 0 -1.46667 0 0.83697 -0.81579 0.20337 -3.32116
VAL_226 -6.61911 0.7504 3.07065 -0.27456 0.12588 0.05536 2.68608 -2.39686 -0.01769 -0.06329 -1.38574 0.17586 0 0 -0.62343 0 0 0.00645 -0.03296 0.00038 0.08383 0 -0.318 0 1.9342 -0.7911 0.4345 -3.19917
THR_227 -5.03084 0.64433 2.48226 -0.18382 0.1568 0.07268 1.27367 -1.78159 -0 -0 -1.41542 -0.32385 0 0 0 0 0 0.00588 0.02562 0.00251 0.15722 0 -0.06516 2.30441 -1.0874 -0.16954 0.49915 -2.43307
PHE_228 -10.3307 0.94647 1.46554 -0.48071 0.03514 0.17484 2.43394 -2.17716 -0.01769 -0.06329 -2.72346 -0.05408 0 0 0 0 0 0.0215 0.39817 0.53812 0 2.3003 -0.31322 0 1.0402 -0.07282 0.7508 -6.12809
THR_229 -6.61882 0.68228 3.23504 -0.15286 0.05778 0.05368 2.41048 -2.32607 -0 -0 -2.57813 -0.35153 0 0 0 0 0 0.00631 -0.05387 0.00086 0.16058 0 -0.13328 2.30276 -1.0874 -0.09999 0.97284 -3.51933
LEU_230 -7.75879 1.19585 1.21792 -0.46573 0.2315 0.10156 2.60507 -2.01787 -0 -0 -2.8621 0.0967 0 0 0 0 0 0.03791 0.15587 0.1506 1.6235 0 -0.27984 0 0.18072 -0.06977 0.71241 -5.14449
GLN_231 -8.93891 1.28801 6.30363 -0.39102 0.16856 0.25989 4.04099 -3.21071 -0.02841 -0.18754 -4.29907 -0.20542 0 0 0 -0.91575 0 0.0467 -0.02884 0.30231 0 3.02829 0.18821 0 -0.18838 -0.06193 0.65512 -2.17427
ALA_232 -5.08679 0.46531 2.18932 -0.02614 0.00106 0 2.49579 -1.91189 -0 -0 -2.99748 -0.42618 0 0 0 0 0 0.00829 -0.03643 0 0 0 0.65059 0 1.8394 0.555 0.47755 -1.8026
LYS_233 -7.15213 0.32097 7.13763 -0.39792 0.14276 0.12322 3.64307 -3.08308 -0.00653 -0.02259 -5.35109 -0.03614 0 0 0 -0.79887 0 0.02946 0.23454 0.10818 2.89736 0 0.01862 0 -1.5107 0.43055 0.49724 -2.77544
SER_234 -5.87075 0.94372 5.02879 -0.02605 0 0.04382 3.20798 -2.54913 -0.00848 -0.06333 -2.91625 -1.07571 0 0 0 0 0 0.00424 -0.01655 9e-05 0.50476 0 -0.16264 0.64541 -0.77834 0.01007 0.77621 -2.30214
GLU_235 -5.4961 0.22358 6.44503 -0.17488 0.01428 0.227 3.53111 -2.83664 -0.03124 -0.22781 -5.69989 -0.55999 0 0 0 -0.82452 0 0.00667 0.01167 0.03978 0 3.22176 -0.05108 0 -2.7348 0.0535 0.58755 -4.27501
HIS_236 -5.43169 0.43193 5.29354 -0.56006 0.01242 0.37536 2.62868 -2.68786 -0.00708 -0.10896 -2.4407 -0.84648 0 0 -0.21939 0 0 0.05159 -0.00275 0.00525 0 2.53824 0.04642 0 -0.45461 0.03139 0.31781 -1.02696
ALA_237 -5.92418 0.59814 3.29573 -0.02609 0.00264 0 2.55473 -2.61295 -0 -0 -2.75855 -0.44697 0 0 0 0 0 0.03817 0.16118 0 0 0 0.03878 0 1.8394 0.39067 0.42366 -2.42563
ALA_238 -3.9533 1.66452 2.43864 -0.00962 0 0 1.87821 -1.89778 -0 -0 -0.64801 -0.27323 0 0 0 0 0 0.04419 0.50561 0 0 0 0.29941 0 1.8394 6.11006 2.90922 10.9073
PRO_239 -2.64889 0.84868 0.81121 -0.09229 0.00747 0.05835 0.35038 -0.53692 -0.01128 -0.13005 -0.02694 0.46378 0 0 0 0 0 0.03015 0.29729 0.00595 0.98324 0 -0.11036 0 -2.4119 6.04188 3.21245 7.14219
PHE_240 -7.91035 0.49312 3.69314 -0.62186 0.12172 0.32328 2.85165 -2.71593 -0.00541 -0.01673 -2.65486 0.24096 0 0 0 0 0 0.01597 0.0367 0.01066 0 2.07207 -0.39615 0 1.0402 0.15246 0.87514 -2.39423
THR_241 -4.7599 0.36173 3.8552 -0.16883 0.0895 0.06027 2.10239 -2.15557 -0.02795 -0.2305 -3.07767 -0.20968 0 0 0 0 0 0.04873 0.00824 0.00139 0.14574 0 -0.12259 2.30492 -1.0874 -0.0787 0.41201 -2.52867
LYS_242 -8.33405 0.99453 7.45532 -0.45188 0.10493 0.24099 4.02569 -3.30227 -0.00541 -0.01673 -3.4762 0.12105 0 0 0 0 0 0.01618 0.0875 0.27588 1.97282 0 0.29831 0 -1.5107 0.06899 0.37454 -1.06052
LEU_243 -7.29319 0.58649 3.01745 -0.46993 0.16471 0.10101 2.65064 -2.13199 -0.01175 -0.04273 -2.68278 0.06023 0 0 0 0 0 0.03623 0.02512 0.09116 0.70115 0 -0.32247 0 0.18072 -0.07834 0.62251 -4.79577
SER_244 -6.08996 0.54479 5.03043 -0.02763 0 0.04731 3.16741 -2.57605 -0.01557 -0.06193 -2.65817 -0.95944 0 0 0 -0.36403 0 0.06929 0.00671 0.05561 0.31032 0 -0.1505 0.63925 -0.77834 0.01814 0.64475 -3.14763
LEU_245 -9.12117 0.94517 2.21723 -0.62016 0.22509 0.16935 2.68047 -2.45734 -0.00165 -0.00655 -2.94161 0.28057 0 0 0 0 0 0.03017 -0.05624 0.00407 0.73302 0 -0.26669 0 0.18072 0.12417 0.43042 -7.45096
TYR_246 -10.0709 1.25665 5.51898 -0.72768 0.13472 0.42358 4.11153 -3.26257 -0.01469 -0.05513 -2.94402 -0.15751 0 0 0 -0.36403 0 0.03101 -0.05309 0.08583 0 2.15362 -0.00521 0.00186 1.2797 -0.02355 0.53878 -2.14208
LEU_247 -8.76729 1.23112 1.77468 -0.50839 0.30101 0.13975 2.61751 -2.23841 -0.00165 -0.00655 -2.61035 0.00519 0 0 0 0 0 0.08326 0.21161 0.56587 1.5829 0 -0.03469 0 0.18072 -0.05757 0.72367 -4.8076
TYR_248 -9.73384 0.95842 5.30275 -0.91679 0.08616 0.20448 3.47157 -3.20969 -0.00728 -0.07027 -3.05768 -0.47622 0 0 0 0 0 0.00811 -0.0013 0.49878 0 2.2464 -0.19638 9e-05 1.2797 -0.00882 0.57489 -3.04693
CYS_249 -8.10837 1.02852 4.17488 -0.06697 0.00019 0.04647 2.96718 -2.46949 -0.00728 -0.07027 -3.01836 -0.37349 0 0 0 0 0 0.00592 -0.07303 0.01302 0.07727 0 -0.49646 0 3.6196 0.44587 0.49071 -1.81407
GLY_250 -2.07053 0.05033 1.88407 -5e-05 0 0 0.17422 -0.94593 -0 -0 0.00951 -0.39973 0 0 0 0 0 0.01174 -0.12075 0 0 0 0.29828 0 0.83697 0.38106 0.33395 0.44315
ALA_251 -3.48278 0.38384 2.36942 -0.01997 0 0 1.66427 -1.55303 -0.00115 -0.01352 -1.24375 -0.18518 0 0 0 0 0 0.00542 0.02462 0 0 0 0.1206 0 1.8394 0.02126 0.18615 0.11561
ALA_252 -2.75261 0.16638 1.16332 -0.02315 0 0 0.68234 -1.09876 -0 -0 -0.55602 -0.18748 0 0 0 0 0 0.01061 0.02096 0 0 0 -0.05363 0 1.8394 -0.12866 0.21073 -0.70656
LEU_253 -6.86743 0.80077 2.59214 -0.63471 0.42152 0.26293 2.46451 -2.23736 -0.01425 -0.09523 -2.01107 -0.0699 0 0 0 0 0 0.00549 -0.04014 0.09475 1.21543 0 -0.14181 0 0.18072 -0.06398 0.34983 -3.78777
THR_254 -2.31587 0.16661 1.29856 -0.11894 0.08878 0.06504 0.32426 -0.8621 -0.01269 -0.11909 0.12602 -1.34701 0 0 0 0 0 0.00955 -0.01498 0.00837 0.15237 0 -0.62524 2.30396 -1.0874 -0.02881 0.37856 -1.61005
GLN_255 -3.02246 0.27316 3.56351 -0.40447 0.0804 0.2855 1.49511 -1.61699 -0.01273 -0.1259 -1.10246 -0.67521 0 0 0 -0.55161 0 0.05448 0.04857 0.02171 0 3.02951 0.20782 0 -0.18838 0.03824 0.27428 1.67208
THR_256 -4.57225 0.33369 2.13981 -0.17205 0.0734 0.06402 0.57196 -1.46866 -0.00118 -0.01889 -0.8489 -0.36471 0 0 0 0 0 0.00312 -0.06211 0.00348 0.04428 0 0.04737 2.35995 -1.0874 0.29238 0.30181 -2.36087
PHE_257 -11.1318 1.34262 3.36674 -0.86444 0.07588 0.1394 2.53384 -3.01081 -0 -0 -1.82678 -0.51348 0 0 0 0 0 0.01525 0.00747 0.17928 0 2.23119 0.00871 0 1.0402 -0.1098 0.47142 -6.04515
ARG_258 -5.76443 0.45784 5.22538 -0.54141 0.05497 0.30856 2.7733 -2.35556 -0.05997 -0.31421 -3.14412 0.13152 0 0 0 -1.5437 0 0.02011 -0.01349 0.1406 2.74422 0 -0.10123 0 -1.2888 -0.11467 0.57157 -2.81353
ALA_259 -4.72209 0.3016 2.78651 -0.02195 0 0 2.10175 -2.03231 -0.01153 -0.09495 -2.02724 -0.40852 0 0 0 0 0 0.01105 -0.00267 0 0 0 -0.5647 0 1.8394 0.05982 0.41855 -2.36728
ARG_260 -4.31179 0.34339 4.14533 -0.64809 0.12031 0.33929 1.82883 -1.87556 -0.01342 -0.07407 -2.81257 0.51403 0 0 0 -0.84664 0 0.01453 -0.01913 0.1291 2.48851 0 -0.07477 0 -1.2888 -0.17566 0.55184 -1.66534
GLY_261 -3.62851 0.24248 3.03765 -0.00071 0 0 1.56033 -1.68378 -0.00718 -0.09703 -1.58869 -0.23768 0 0 0 0 0 0.03267 -0.08877 0 0 0 -0.00735 0 0.83697 0.17616 0.48118 -0.97225
SER_262 -4.85009 0.47095 6.70272 -0.03204 0 0.0733 3.51934 -2.83064 -0 -0 -4.07227 -0.37945 0 0 -1.87753 0 0 0.03161 -0.02097 0.01406 0.19433 0 -0.40663 0.65452 -0.77834 0.01061 0.27562 -3.30089
GLU_263 -3.23224 0.10097 4.35316 -0.45585 0.29351 1.451 1.5829 -1.90418 -0.03979 -0.22252 -2.57065 -3.07307 0 0 0 -0.35973 0 0.00417 -0.00349 0.02598 0 3.99129 -0.31511 0 -2.7348 -0.64403 0.26609 -3.4864
GLN_264 -4.58727 0.32271 3.9565 -0.386 0.06195 0.24012 1.49609 -1.97696 -0.04368 -0.29512 -0.70034 -0.5565 0 0 0 0 0 0.00221 0.04187 0.08231 0 3.44372 0.03118 0 -0.18838 -0.3811 0.18942 0.75273
LEU_265 -8.93095 0.73988 3.73745 -0.70018 0.20278 0.2817 2.72005 -2.8193 -0 -0 -1.94379 0.09954 0 0 -0.75988 0 0 0.00622 -0.03118 0.01422 0.86603 0 -0.22974 0 0.18072 -0.10413 0.30475 -6.3658
ILE_266 -9.6584 1.16979 6.15727 -0.66592 0.53718 0.14503 2.7574 -3.68351 -0.01039 -0.10474 -2.22266 0.3666 0 0 0 0 0 0.0323 -0.03563 0.15859 0.5701 0 -0.4315 0 0.73287 -0.07296 0.66639 -3.59219
SER_267 -3.84664 0.15102 4.97423 -0.0273 0 0.06323 2.08474 -2.34068 -0.00047 -0.00987 -2.04616 -0.56244 0 0 -0.49649 0 0 0.01859 0.27186 0.00052 0.80644 0 0.33595 0.60052 -0.77834 0.06389 0.54024 -0.19717
PHE_268 -9.33447 0.8985 3.71494 -0.92729 0.06382 0.28422 2.56445 -3.07418 -0.00068 -0.00228 -1.94565 -0.04544 0 0 0 0 0 0.01632 0.04031 0.0911 0 1.74668 -0.44745 0 1.0402 0.12994 0.23194 -4.95501
LEU_269 -9.12974 0.84338 3.005 -0.46892 0.20631 0.11046 2.76559 -2.70103 -0.00354 -0.05136 -2.28577 0.23956 0 0 0 0 0 0.00218 -0.04607 0.00504 0.27352 0 -0.30012 0 0.18072 -0.14044 0.42538 -7.06985
GLU_270 -4.53238 0.25782 5.74299 -0.23639 0.03263 0.35779 2.201 -2.50125 -0.00168 -0.01722 -2.90057 -0.58393 0 0 0 0 0 0.0341 -0.04055 0.04295 0 3.11026 -0.1257 0 -2.7348 -0.3904 0.4526 -1.83269
SER_271 -3.02832 0.25623 3.60621 -0.03363 0.00433 0.02581 1.82924 -1.70162 -0 -0 -2.18634 -0.14531 0 0 -0.49649 0 0 0.02366 -0.03084 0.0028 0.73069 0 -0.26552 1.81473 -0.77834 -0.53331 0.30164 -0.60438
HIS_272 -9.37253 0.91423 7.9692 -0.53357 0.04602 0.41285 3.53176 -3.8713 -0.00737 -0.08113 -2.39748 -0.90668 0 0 -1.21422 0 0 0.03514 -0.05509 0.00225 0 1.49327 -0.06906 0 -0.45461 -0.68006 0.94568 -4.29269
PRO_273 -4.20794 0.60403 2.41218 -0.06751 0 0.04227 0.76081 -0.86724 -0 -0 0.47254 0.56774 0 0 0 0 0 0.05226 -0.16912 0.1039 0.19109 0 -0.75828 0 -2.4119 -0.13007 1.29343 -2.11183
LYS_274 -4.54798 0.39058 4.8442 -0.49251 0.09265 0.32271 1.54052 -2.00828 -0.03536 -0.14296 -1.58891 -0.22122 0 0 -1.21422 0 0 0.04549 0.00341 0.06133 1.79894 0 0.2416 0 -1.5107 0.57921 0.7687 -1.07278
LYS_275 -3.36812 0.10522 4.06823 -0.56514 0.16465 0.42236 1.72221 -1.73318 -0 -0 -2.92811 -0.07282 0 0 0 0 0 0.0213 -0.0239 0.10312 1.68999 0 -0.09432 0 -1.5107 0.34721 0.52285 -1.12915
ARG_276 -6.36452 0.56957 6.05847 -0.8263 0.28055 0.65688 2.35161 -2.75541 -0.04303 -0.16844 -1.9257 -0.27215 0 0 0 -0.6929 0 0.05507 0.00743 0.12937 2.40429 0 -0.12789 0 -1.2888 0.356 0.52144 -1.07444
TRP_277 -13.7774 1.39796 4.43416 -0.78677 0.28487 0.46611 3.42902 -3.61342 -0.00314 -0.02749 -3.16121 -0.25779 0 0 0 0 0 0.01602 0.00619 0.28653 0 2.16262 0.08267 0 1.6906 0.57777 0.6984 -6.09426
LEU_278 -6.57944 0.44915 2.26087 -0.48723 0.19581 0.11941 0.59276 -1.61478 -0.0582 -0.32749 -0.74382 0.05752 0 0 0 0 0 0.00792 0.04549 0.06403 1.06942 0 -0.30975 0 0.18072 0.22912 0.63232 -4.21617
VAL_279 -8.6447 1.1219 3.13565 -0.28859 0.26828 0.06514 2.12039 -2.76729 -0 -0 -2.8178 -0.19023 0 0 0 0 0 0.02721 0.06834 0.03139 0.2251 0 -0.72395 0 1.9342 -0.17966 0.44347 -6.17116
ASN_280 -5.90142 0.35028 4.69616 -0.31525 0.03509 0.50117 1.60021 -2.45037 -0.07239 -0.35225 -0.72601 -0.33611 0 0 0 0 0 0.05029 -0.01878 0.00045 0 2.75473 0.04944 0 -0.93687 -0.18866 0.29774 -0.96253
PHE_281 -9.91839 0.93322 3.86158 -0.53507 0.01957 0.26705 2.10926 -3.13284 -0 -0 -1.44583 0.14121 0 0 0 0 0 0.01427 0.01927 0.00111 0 1.96007 -0.36042 0 1.0402 0.00599 0.84135 -4.17843
PRO_282 -6.53123 1.38308 3.21124 -0.06665 0 0.04316 1.34678 -1.30932 -0 -0 0.10845 0.58639 0 0 0 0 0 0.0184 -0.13423 0.12076 0.1806 0 -0.81309 0 -2.4119 0.2661 1.28337 -2.71807
LEU_283 -5.49874 1.23786 1.56638 -0.50714 0.33171 0.18208 0.94384 -1.41331 -0.01453 -0.16392 -0.70814 -0.06797 0 0 0 0 0 0.02381 0.03916 0.24645 0.98443 0 0.24642 0 0.18072 0.75638 1.01874 -0.61575
GLY_284 -3.05358 0.14018 3.04657 -0.00114 0 0 1.8156 -1.58499 -0 -0 -1.91521 -0.32075 0 0 0 0 0 0.00817 -0.1489 0 0 0 -1.54327 0 0.83697 0.86223 0.64052 -1.2176
MET_285 -8.15091 0.83344 4.02244 -0.55365 0.05382 0.21217 2.35771 -2.1714 -0 -0 -2.16966 -0.25507 0 0 -0.87367 0 0 0.00807 0.00173 0.34197 2.09308 0 -0.07799 0 0.60916 0.44118 0.43604 -2.84153
GLY_286 -4.85922 0.79736 3.69128 -0.00078 0 0 2.41327 -2.14462 -0.01108 -0.03873 -2.9036 -0.30638 0 0 0 0 0 0.0561 0.04641 0 0 0 0.5852 0 0.83697 0.67316 0.465 -0.69966
ILE_287 -7.2998 0.71392 3.74463 -0.56582 0.40892 0.16632 2.83197 -2.5085 -0.01197 -0.13374 -2.49594 -0.03214 0 0 0 0 0 0.00732 -0.03647 0.06797 3.25697 0 -0.73897 0 0.73287 0.42651 0.29237 -1.17358
VAL_288 -7.27939 0.77418 1.55127 -0.2741 0.16925 0.05616 2.73197 -2.06936 -0.01108 -0.03873 -3.1803 -0.13313 0 0 0 0 0 0.02575 -0.0479 0.20696 0.18132 0 -0.59369 0 1.9342 -0.39892 0.3858 -6.00972
SER_289 -3.79059 0.20201 3.74256 -0.02555 0 0.06104 2.35501 -1.93944 -0.01197 -0.13374 -2.65282 -0.43005 0 0 0 0 0 0.01564 0.00015 0 0.09905 0 -0.50459 0.64215 -0.77834 -0.30441 0.33739 -3.1165
THR_290 -4.84291 0.84735 1.43752 -0.11994 0.06592 0.08871 0.93432 -1.24437 -0.01159 -0.11194 -0.58512 -0.54973 0 0 0 0 0 0.00729 0.04188 0.02439 0.16619 0 -0.32164 2.30558 -1.0874 -0.30254 0.32301 -2.93503
GLU_291 -3.44885 0.33088 4.0261 -0.31017 0.05506 0.38923 1.84456 -1.74047 -0.00091 -0.02196 -1.31704 -0.31686 0 0 0 0 0 0.0052 -0.01989 0.00565 0 2.80616 -0.0012 0 -2.7348 0.33114 0.34883 0.23069
LYS_292 -2.13945 0.37732 2.32571 -0.33693 0.06278 0.21527 0.91239 -0.96418 -0.00034 -0.0091 -0.66553 -0.34396 0 0 -0.75274 0 0 0.11492 -0.06457 0.01071 1.5405 0 -0.15673 0 -1.5107 0.41108 0.30694 -0.66663
THR_293 -4.84473 0.63521 4.4033 -0.1214 0.03863 0.08278 2.07026 -2.17563 -0.01963 -0.21408 -2.6576 -0.74814 0 0 -0.75274 -0.48691 0 0.02648 0.04608 0.00279 0.12045 0 0.88556 4.16762 -1.0874 0.87796 0.70678 0.95563
GLU_294 -7.62437 0.82116 8.13884 -0.29143 0.06634 0.32692 4.42409 -3.72452 -0.00388 -0.01278 -5.06425 -0.28409 0 0 0 -1.5437 0 0.01768 0.06137 0.02788 0 3.14253 -0.02118 0 -2.7348 0.86705 0.76528 -2.64587
VAL_295 -7.63143 0.69066 1.91786 -0.27889 0.1645 0.05907 2.59154 -2.36858 -0 -0 -2.18075 -0.18854 0 0 0 0 0 0.01658 -0.04933 0.02319 0.20885 0 -0.65137 0 1.9342 -0.34423 0.4297 -5.65698
LEU_296 -7.64305 0.60934 4.52211 -0.46239 0.24057 0.12543 2.84369 -2.74633 -0.00388 -0.01278 -2.53855 -0.0104 0 0 0 0 0 0.00512 -9e-05 0.32225 1.69322 0 -0.10051 0 0.18072 -0.24266 0.35085 -2.86736
ILE_297 -8.4728 1.04853 1.89605 -0.46913 0.29532 0.1154 2.26122 -2.3114 -0.01273 -0.1259 -2.68586 -0.25541 0 0 0 0 0 0.0023 -0.00065 0.19416 0.26211 0 -0.39679 0 0.73287 0.03622 0.46389 -7.42262
GLU_298 -4.96154 0.72801 4.10402 -0.21956 0.03411 0.31509 2.51273 -2.13372 -0 -0 -3.0773 -0.4644 0 0 0 0 0 0.01178 0.02582 0.01562 0 3.18731 -0.04616 0 -2.7348 -0.04675 0.52317 -2.22657
VAL_299 -5.48802 1.13579 0.8693 -0.24609 0.12767 0.04672 1.19346 -1.59307 -0 -0 0.0356 -0.24454 0 0 0 0 0 0.02506 0.00961 0.00781 0.47541 0 -0.6703 0 1.9342 -0.25526 0.64437 -1.99227
SER_300 -2.44446 0.11121 2.64255 -0.03491 0.00069 0.04717 1.62324 -1.1802 -0.00465 -0.08522 -1.78431 -0.75892 0 0 -0.87367 0 0 0.02119 -0.08007 0.00568 0.16795 0 -0.19557 1.73586 -0.77834 -0.44744 0.72003 -1.59221
LYS_301 -4.17644 0.6358 4.24245 -0.4542 0.07788 0.27552 1.65988 -1.85618 -0.01891 -0.18045 -0.7022 -0.23901 0 0 0 0 0 0.01428 0.07227 0.02113 1.74614 0 0.2932 0 -1.5107 -0.04434 0.42263 0.27875
THR_302 -3.11965 0.29546 1.58419 -0.16774 0.08325 0.0624 0.62545 -0.97922 -0.00448 -0.0656 -0.71394 -0.12051 0 0 0 0 0 0.00299 -0.07236 0.00457 0.05056 0 0.04073 2.30552 -1.0874 0.06302 0.21837 -0.99437
ILE_303 -8.53916 1.78158 3.26399 -0.48317 0.57346 0.10581 2.7584 -2.6982 -0 -0 -1.9942 -0.00841 0 0 0 0 0 0.00745 0.17055 0.20609 0.29779 0 -0.68743 0 0.73287 -0.29286 1.09706 -3.70838
PRO_304 -3.10415 0.59918 0.85469 -0.06648 0 0.04172 0.26846 -0.65193 -0 -0 -0.31251 0.5862 0 0 0 0 0 0.0193 0.11757 0.06971 0.15651 0 -0.21757 0 -2.4119 0.02409 1.23731 -2.7898
GLU_305 -5.85188 0.71544 4.89914 -0.30616 0.05458 0.40418 1.76627 -2.55211 -0.01228 -0.12344 -1.86514 -0.32443 0 0 0 -0.59018 0 0.03011 -0.05784 0.01522 0 2.85962 -0.02272 0 -2.7348 0.5968 0.45016 -2.64944
ILE_306 -7.87195 0.87273 2.05699 -0.66906 0.61112 0.15135 1.79749 -1.99129 -0.02586 -0.19099 -1.53566 0.39406 0 0 0 0 0 0.03192 -0.05894 0.30925 0.56842 0 -0.42639 0 0.73287 0.48269 0.66755 -4.09371
GLY_307 -3.907 0.41681 3.5773 -0.00032 0 0 2.00069 -1.96068 -0.00115 -0.01352 -2.29982 -0.33127 0 0 0 0 0 0.01773 -0.26151 0 0 0 -1.38799 0 0.83697 0.23332 0.67358 -2.40687
SER_308 -5.68151 1.04382 4.15398 -0.03812 0.0044 0.06912 2.48641 -2.11389 -0.03412 -0.26232 -1.73701 -0.08093 0 0 -0.95296 0 0 0.26588 -0.0162 0.00246 0.11682 0 -0.48113 1.8952 -0.77834 0.13634 0.3827 -1.61941
GLY_309 -4.21481 0.30531 3.22055 -0.00159 0 0 2.42794 -1.98153 -0 -0 -3.11987 -0.37432 0 0 0 0 0 0.18444 -0.10161 0 0 0 -0.99862 0 0.83697 0.16519 0.30445 -3.34749
SER_310 -3.87808 0.52797 2.42258 -0.02639 0 0.06266 1.02687 -1.45649 -0.03925 -0.24148 -0.90738 -0.34691 0 0 0 0 0 0.07508 -0.01799 0.00016 0.06669 0 -0.54237 0.60116 -0.77834 0.16707 0.30444 -2.97999
SER_311 -5.45579 0.49168 4.78103 -0.02917 0 0.04194 2.71093 -2.34264 -0 -0 -2.98942 -0.92926 0 0 0 0 0 0.07385 0.01119 0 1.15726 0 -0.35406 1.74277 -0.77834 -0.1497 0.3557 -1.66204
PHE_312 -10.1695 1.41422 3.89122 -1.07153 0.15447 0.60221 2.35237 -2.74981 -0 -0 -1.19205 -0.17388 0 0 -0.95133 0 0 0.07284 -0.01526 0.03747 0 1.54221 -0.59825 0 1.0402 -0.17906 0.52632 -5.46718
CYS_313 -7.28655 0.52862 3.37474 -0.08698 9e-05 0.05985 2.10172 -1.88584 -0 -0 -2.2612 -0.65713 0 0 0 0 0 0.08111 -0.00248 0.02739 0.272 0 -0.22517 0 3.6196 -0.25868 0.49617 -2.10278
PHE_314 -9.21559 1.20001 1.60078 -0.59159 0.03519 0.3116 0.91535 -1.82696 -0 -0 -0.73773 0.13973 0 0 0 0 0 0.07076 0.10803 0.02107 0 1.92333 -0.34227 0 1.0402 -0.29723 0.38523 -5.26009
ILE:CtermProteinFull_315 -3.5161 0.11987 2.98976 -0.64732 0.68752 0.35974 1.64848 -1.52999 -0.02128 -0.21511 -3.06587 -1.47976 0 0 0 0 0 0.4663 0 0.03187 0.3628 0 0 0 0.73287 -0.16551 0.91446 -2.32728
VRT_316 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.8515 0 0 0 0 0 0 0 0 0 11.8515
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

